HEADER    SIGNALING PROTEIN                       26-JUN-03   1PV0              
TITLE     STRUCTURE OF THE SDA ANTIKINASE                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SDA;                                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS;                              
SOURCE   3 ORGANISM_TAXID: 1423;                                                
SOURCE   4 GENE: SDA;                                                           
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(LAMBDA DE3);                          
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PET28A;                               
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PSLR65                                    
KEYWDS    SDA, KINA, ANTIKINASE, HISTIDINE KINASE, SPORULATION PHOSPHORELAY,    
KEYWDS   2 SIGNALING PROTEIN                                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    S.L.ROWLAND,W.F.BURKHOLDER,M.W.MACIEJEWSKI,A.D.GROSSMAN,G.F.KING      
REVDAT   3   02-MAR-22 1PV0    1       REMARK                                   
REVDAT   2   24-FEB-09 1PV0    1       VERSN                                    
REVDAT   1   13-APR-04 1PV0    0                                                
JRNL        AUTH   S.L.ROWLAND,W.F.BURKHOLDER,K.A.CUNNINGHAM,M.W.MACIEJEWSKI,   
JRNL        AUTH 2 A.D.GROSSMAN,G.F.KING                                        
JRNL        TITL   STRUCTURE AND MECHANISM OF SDA: AN INHIBITOR OF THE          
JRNL        TITL 2 HISTIDINE KINASES THAT REGULATE INITIATION OF SPORULATION IN 
JRNL        TITL 3 BACILLUS SUBTILIS                                            
JRNL        REF    MOL.CELL                      V.  13   689 2004              
JRNL        REFN                   ISSN 1097-2765                               
JRNL        PMID   15023339                                                     
JRNL        DOI    10.1016/S1097-2765(04)00084-X                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   W.F.BURKHOLDER,I.KURSTER,A.D.GROSSMAN                        
REMARK   1  TITL   REPLICATION INITIATION PROTEINS REGULATE A DEVELOPMENTAL     
REMARK   1  TITL 2 CHECKPOINT IN BACILLUS SUBTILIS                              
REMARK   1  REF    CELL(CAMBRIDGE,MASS.)         V. 104   269 2001              
REMARK   1  REFN                   ISSN 0092-8674                               
REMARK   1  DOI    10.1016/S0092-8674(01)00211-2                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 1.0, X-PLOR 3.1                              
REMARK   3   AUTHORS     : FRANK DELAGLIO (NMRPIPE), AXEL BRUNGER (X-PLOR)      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1PV0 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-JUN-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000019591.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 6.85; 6.85                         
REMARK 210  IONIC STRENGTH                 : 160; 160                           
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 1 MM SDA, 20 MM SODIUM             
REMARK 210                                   PHOSPHATE, 100 MM NACL, H2O; 1     
REMARK 210                                   MM SDA, 20 MM SODIUM PHOSPHATE,    
REMARK 210                                   100 MM NACL, D2O                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D         
REMARK 210                                   HNCACB; 3D CBCA(CO)NH; 3D HNCO;    
REMARK 210                                   3D HC(CO)NH-TOCSY; 3D C(CO)NH-     
REMARK 210                                   TOCSY; HNHA; 3D HNHB; 3D_13C-      
REMARK 210                                   SEPARATED_NOESY; 3D HCCH-COSY;     
REMARK 210                                   2D DQF-COSY; 2D_TOCSY              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA 1.5                          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS FOLLOWED    
REMARK 210                                   BY SIMULATED ANNEALING             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH LOWEST ENERGY      
REMARK 210                                   AND LEAST RESTRAINT VIOLATIONS     
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
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 LEU A   4      147.37   -173.64                                   
REMARK 500  1 ASN A  20       38.15     75.95                                   
REMARK 500  2 LYS A   3      135.71   -176.10                                   
REMARK 500  2 LEU A   4      148.27   -176.99                                   
REMARK 500  2 ASN A  20       38.15     74.67                                   
REMARK 500  3 LYS A   3      110.01   -166.49                                   
REMARK 500  3 ASN A  20       38.26     75.69                                   
REMARK 500  4 LEU A   4      147.31   -177.74                                   
REMARK 500  4 ASN A  20       39.73     75.08                                   
REMARK 500  5 LYS A   3      100.60   -178.25                                   
REMARK 500  5 ASN A  20       37.16     74.02                                   
REMARK 500  6 LYS A   3       93.92   -178.22                                   
REMARK 500  6 ASN A  20       39.76     74.26                                   
REMARK 500  7 LYS A   3       95.18   -170.77                                   
REMARK 500  7 ASN A  20       37.68     75.53                                   
REMARK 500  8 ASN A  20       38.95     75.09                                   
REMARK 500  9 LYS A   3       96.76   -164.45                                   
REMARK 500  9 ASN A  20       39.62     73.99                                   
REMARK 500 10 LYS A   3       77.36   -177.29                                   
REMARK 500 10 ASN A  20       38.30     74.52                                   
REMARK 500 11 LYS A   3       90.46   -169.29                                   
REMARK 500 11 ASN A  20       36.38     75.60                                   
REMARK 500 11 SER A  43       73.22   -104.04                                   
REMARK 500 12 LYS A   3       99.28   -162.79                                   
REMARK 500 14 ASN A  20       36.79     75.36                                   
REMARK 500 15 ASN A  20       38.01     74.41                                   
REMARK 500 16 LYS A   3      106.35   -164.97                                   
REMARK 500 16 ASN A  20       39.45     74.46                                   
REMARK 500 16 SER A  43       79.93   -101.04                                   
REMARK 500 17 LYS A   3       99.65   -171.85                                   
REMARK 500 17 ASN A  20       37.69     74.84                                   
REMARK 500 18 ASN A  20       37.22     75.04                                   
REMARK 500 19 ASN A  20       39.43     74.56                                   
REMARK 500 20 LYS A   3      100.04   -160.63                                   
REMARK 500 20 ASN A  20       42.34     72.51                                   
REMARK 500 21 LYS A   3       89.10   -178.50                                   
REMARK 500 21 ASN A  20       42.89     73.32                                   
REMARK 500 21 SER A  45       90.11    -69.39                                   
REMARK 500 22 ASN A  20       36.05     75.16                                   
REMARK 500 22 SER A  43       70.04     73.09                                   
REMARK 500 23 ASN A  20       39.06     74.98                                   
REMARK 500 23 SER A  43       72.59     73.62                                   
REMARK 500 24 LYS A   3       78.84    -68.77                                   
REMARK 500 24 LEU A   4      154.57    179.90                                   
REMARK 500 24 ASN A  20       39.13     72.63                                   
REMARK 500 24 SER A  43       73.34     69.31                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 999                                                                      
REMARK 999 SEQUENCE THE SEQUENCE OF THIS PROTEIN IS NOT AVAILABLE IN ANY        
REMARK 999 REFERENCE SEQUENCE DATABASE                                          
DBREF  1PV0 A    1    46  UNP    Q7WY62   SDA_BACSU        7     52             
SEQRES   1 A   46  MET ARG LYS LEU SER ASP GLU LEU LEU ILE GLU SER TYR          
SEQRES   2 A   46  PHE LYS ALA THR GLU MET ASN LEU ASN ARG ASP PHE ILE          
SEQRES   3 A   46  GLU LEU ILE GLU ASN GLU ILE LYS ARG ARG SER LEU GLY          
SEQRES   4 A   46  HIS ILE ILE SER VAL SER SER                                  
HELIX    1   1 ASP A    6  MET A   19  1                                  14    
HELIX    2   2 ARG A   23  ARG A   35  1                                  13    
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   MET A   1      11.667  -5.291  -1.812  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.877  -5.323  -3.072  1.00  0.00           C  
ATOM      3  C   MET A   1      10.802  -6.736  -3.639  1.00  0.00           C  
ATOM      4  O   MET A   1       9.716  -7.272  -3.857  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.535  -4.380  -4.084  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.952  -2.976  -4.075  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.368  -2.060  -2.579  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.873  -2.285  -1.618  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.674  -5.303  -2.066  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.410  -6.133  -1.257  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.420  -4.418  -1.304  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.878  -4.975  -2.859  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.589  -4.310  -3.862  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.411  -4.791  -5.075  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.336  -2.437  -4.928  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.877  -3.047  -4.151  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.172  -1.500  -1.855  1.00  0.00           H  
ATOM     18  HE2 MET A   1      10.113  -2.250  -0.566  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.434  -3.243  -1.855  1.00  0.00           H  
ATOM     20  N   ARG A   2      11.964  -7.337  -3.875  1.00  0.00           N  
ATOM     21  CA  ARG A   2      12.030  -8.689  -4.417  1.00  0.00           C  
ATOM     22  C   ARG A   2      11.848  -9.726  -3.313  1.00  0.00           C  
ATOM     23  O   ARG A   2      11.023 -10.632  -3.429  1.00  0.00           O  
ATOM     24  CB  ARG A   2      13.367  -8.912  -5.126  1.00  0.00           C  
ATOM     25  CG  ARG A   2      13.423  -8.313  -6.522  1.00  0.00           C  
ATOM     26  CD  ARG A   2      14.843  -8.293  -7.063  1.00  0.00           C  
ATOM     27  NE  ARG A   2      15.128  -9.459  -7.899  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      16.304  -9.690  -8.482  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      17.315  -8.843  -8.328  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      16.470 -10.778  -9.224  1.00  0.00           N  
ATOM     31  H   ARG A   2      12.797  -6.858  -3.680  1.00  0.00           H  
ATOM     32  HA  ARG A   2      11.230  -8.798  -5.133  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      14.154  -8.467  -4.535  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      13.546  -9.974  -5.206  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      12.806  -8.905  -7.181  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      13.046  -7.302  -6.484  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      14.977  -7.399  -7.653  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      15.531  -8.282  -6.230  1.00  0.00           H  
ATOM     39  HE  ARG A   2      14.403 -10.104  -8.034  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      17.201  -8.021  -7.770  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      18.193  -9.027  -8.770  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      15.714 -11.420  -9.345  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      17.351 -10.953  -9.663  1.00  0.00           H  
ATOM     44  N   LYS A   3      12.623  -9.586  -2.242  1.00  0.00           N  
ATOM     45  CA  LYS A   3      12.547 -10.511  -1.116  1.00  0.00           C  
ATOM     46  C   LYS A   3      12.343  -9.756   0.195  1.00  0.00           C  
ATOM     47  O   LYS A   3      13.129  -8.876   0.545  1.00  0.00           O  
ATOM     48  CB  LYS A   3      13.818 -11.360  -1.040  1.00  0.00           C  
ATOM     49  CG  LYS A   3      13.718 -12.671  -1.802  1.00  0.00           C  
ATOM     50  CD  LYS A   3      15.064 -13.087  -2.374  1.00  0.00           C  
ATOM     51  CE  LYS A   3      14.910 -14.168  -3.431  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      14.550 -15.483  -2.832  1.00  0.00           N  
ATOM     53  H   LYS A   3      13.260  -8.843  -2.208  1.00  0.00           H  
ATOM     54  HA  LYS A   3      11.700 -11.160  -1.277  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      14.641 -10.792  -1.448  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      14.026 -11.585  -0.004  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      13.371 -13.441  -1.130  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      13.014 -12.552  -2.612  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      15.536 -12.224  -2.822  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      15.683 -13.463  -1.573  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      14.133 -13.872  -4.120  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      15.844 -14.268  -3.964  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      13.700 -15.385  -2.240  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      15.331 -15.833  -2.243  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      14.359 -16.177  -3.583  1.00  0.00           H  
ATOM     66  N   LEU A   4      11.282 -10.108   0.914  1.00  0.00           N  
ATOM     67  CA  LEU A   4      10.971  -9.465   2.187  1.00  0.00           C  
ATOM     68  C   LEU A   4       9.800 -10.159   2.875  1.00  0.00           C  
ATOM     69  O   LEU A   4       8.892 -10.666   2.216  1.00  0.00           O  
ATOM     70  CB  LEU A   4      10.647  -7.978   1.981  1.00  0.00           C  
ATOM     71  CG  LEU A   4       9.999  -7.612   0.637  1.00  0.00           C  
ATOM     72  CD1 LEU A   4       8.844  -8.548   0.316  1.00  0.00           C  
ATOM     73  CD2 LEU A   4       9.523  -6.168   0.656  1.00  0.00           C  
ATOM     74  H   LEU A   4      10.693 -10.816   0.581  1.00  0.00           H  
ATOM     75  HA  LEU A   4      11.842  -9.547   2.821  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       9.977  -7.669   2.769  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      11.564  -7.419   2.075  1.00  0.00           H  
ATOM     78  HG  LEU A   4      10.735  -7.709  -0.149  1.00  0.00           H  
ATOM     79 HD11 LEU A   4       9.231  -9.475  -0.083  1.00  0.00           H  
ATOM     80 HD12 LEU A   4       8.196  -8.085  -0.414  1.00  0.00           H  
ATOM     81 HD13 LEU A   4       8.284  -8.751   1.216  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      10.373  -5.507   0.566  1.00  0.00           H  
ATOM     83 HD22 LEU A   4       9.012  -5.971   1.588  1.00  0.00           H  
ATOM     84 HD23 LEU A   4       8.847  -6.000  -0.169  1.00  0.00           H  
ATOM     85  N   SER A   5       9.826 -10.172   4.202  1.00  0.00           N  
ATOM     86  CA  SER A   5       8.765 -10.798   4.985  1.00  0.00           C  
ATOM     87  C   SER A   5       7.444 -10.070   4.779  1.00  0.00           C  
ATOM     88  O   SER A   5       7.422  -8.864   4.536  1.00  0.00           O  
ATOM     89  CB  SER A   5       9.132 -10.802   6.469  1.00  0.00           C  
ATOM     90  OG  SER A   5       9.826  -9.619   6.827  1.00  0.00           O  
ATOM     91  H   SER A   5      10.577  -9.747   4.670  1.00  0.00           H  
ATOM     92  HA  SER A   5       8.656 -11.814   4.648  1.00  0.00           H  
ATOM     93  HB2 SER A   5       8.232 -10.868   7.060  1.00  0.00           H  
ATOM     94  HB3 SER A   5       9.763 -11.653   6.680  1.00  0.00           H  
ATOM     95  HG  SER A   5      10.691  -9.848   7.175  1.00  0.00           H  
ATOM     96  N   ASP A   6       6.340 -10.805   4.889  1.00  0.00           N  
ATOM     97  CA  ASP A   6       5.017 -10.204   4.723  1.00  0.00           C  
ATOM     98  C   ASP A   6       4.796  -9.142   5.790  1.00  0.00           C  
ATOM     99  O   ASP A   6       4.102  -8.153   5.564  1.00  0.00           O  
ATOM    100  CB  ASP A   6       3.886 -11.248   4.795  1.00  0.00           C  
ATOM    101  CG  ASP A   6       4.284 -12.616   4.265  1.00  0.00           C  
ATOM    102  OD1 ASP A   6       5.037 -13.326   4.961  1.00  0.00           O  
ATOM    103  OD2 ASP A   6       3.839 -12.974   3.153  1.00  0.00           O  
ATOM    104  H   ASP A   6       6.419 -11.759   5.095  1.00  0.00           H  
ATOM    105  HA  ASP A   6       4.994  -9.728   3.753  1.00  0.00           H  
ATOM    106  HB2 ASP A   6       3.568 -11.357   5.820  1.00  0.00           H  
ATOM    107  HB3 ASP A   6       3.053 -10.891   4.209  1.00  0.00           H  
ATOM    108  N   GLU A   7       5.401  -9.350   6.955  1.00  0.00           N  
ATOM    109  CA  GLU A   7       5.274  -8.403   8.051  1.00  0.00           C  
ATOM    110  C   GLU A   7       5.915  -7.075   7.683  1.00  0.00           C  
ATOM    111  O   GLU A   7       5.378  -6.013   7.989  1.00  0.00           O  
ATOM    112  CB  GLU A   7       5.905  -8.971   9.327  1.00  0.00           C  
ATOM    113  CG  GLU A   7       4.887  -9.506  10.322  1.00  0.00           C  
ATOM    114  CD  GLU A   7       5.258  -9.197  11.759  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       5.125  -8.025  12.167  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       5.685 -10.127  12.475  1.00  0.00           O  
ATOM    117  H   GLU A   7       5.950 -10.154   7.077  1.00  0.00           H  
ATOM    118  HA  GLU A   7       4.223  -8.238   8.219  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       6.570  -9.778   9.058  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       6.477  -8.193   9.815  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       3.927  -9.059  10.110  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       4.818 -10.577  10.206  1.00  0.00           H  
ATOM    123  N   LEU A   8       7.059  -7.145   7.012  1.00  0.00           N  
ATOM    124  CA  LEU A   8       7.764  -5.943   6.586  1.00  0.00           C  
ATOM    125  C   LEU A   8       7.151  -5.389   5.309  1.00  0.00           C  
ATOM    126  O   LEU A   8       6.995  -4.178   5.159  1.00  0.00           O  
ATOM    127  CB  LEU A   8       9.249  -6.225   6.384  1.00  0.00           C  
ATOM    128  CG  LEU A   8      10.091  -6.099   7.651  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      10.064  -7.395   8.442  1.00  0.00           C  
ATOM    130  CD2 LEU A   8      11.516  -5.706   7.302  1.00  0.00           C  
ATOM    131  H   LEU A   8       7.428  -8.026   6.788  1.00  0.00           H  
ATOM    132  HA  LEU A   8       7.657  -5.209   7.368  1.00  0.00           H  
ATOM    133  HB2 LEU A   8       9.356  -7.230   6.000  1.00  0.00           H  
ATOM    134  HB3 LEU A   8       9.632  -5.532   5.652  1.00  0.00           H  
ATOM    135  HG  LEU A   8       9.675  -5.321   8.274  1.00  0.00           H  
ATOM    136 HD11 LEU A   8      10.891  -8.018   8.140  1.00  0.00           H  
ATOM    137 HD12 LEU A   8       9.134  -7.911   8.252  1.00  0.00           H  
ATOM    138 HD13 LEU A   8      10.144  -7.173   9.495  1.00  0.00           H  
ATOM    139 HD21 LEU A   8      11.866  -6.313   6.481  1.00  0.00           H  
ATOM    140 HD22 LEU A   8      12.152  -5.858   8.161  1.00  0.00           H  
ATOM    141 HD23 LEU A   8      11.541  -4.665   7.015  1.00  0.00           H  
ATOM    142  N   LEU A   9       6.788  -6.285   4.397  1.00  0.00           N  
ATOM    143  CA  LEU A   9       6.170  -5.882   3.142  1.00  0.00           C  
ATOM    144  C   LEU A   9       4.843  -5.196   3.422  1.00  0.00           C  
ATOM    145  O   LEU A   9       4.522  -4.160   2.834  1.00  0.00           O  
ATOM    146  CB  LEU A   9       5.960  -7.097   2.236  1.00  0.00           C  
ATOM    147  CG  LEU A   9       5.216  -6.816   0.928  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       6.124  -6.095  -0.057  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       4.692  -8.111   0.325  1.00  0.00           C  
ATOM    150  H   LEU A   9       6.924  -7.239   4.581  1.00  0.00           H  
ATOM    151  HA  LEU A   9       6.828  -5.181   2.656  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       6.928  -7.509   1.993  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       5.401  -7.839   2.787  1.00  0.00           H  
ATOM    154  HG  LEU A   9       4.371  -6.175   1.133  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       6.825  -5.478   0.485  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       5.527  -5.474  -0.709  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       6.664  -6.821  -0.646  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       4.129  -7.889  -0.571  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       4.053  -8.608   1.038  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       5.524  -8.754   0.076  1.00  0.00           H  
ATOM    161  N   ILE A  10       4.085  -5.770   4.346  1.00  0.00           N  
ATOM    162  CA  ILE A  10       2.806  -5.207   4.725  1.00  0.00           C  
ATOM    163  C   ILE A  10       3.022  -3.969   5.586  1.00  0.00           C  
ATOM    164  O   ILE A  10       2.268  -3.000   5.501  1.00  0.00           O  
ATOM    165  CB  ILE A  10       1.937  -6.242   5.461  1.00  0.00           C  
ATOM    166  CG1 ILE A  10       1.676  -7.424   4.535  1.00  0.00           C  
ATOM    167  CG2 ILE A  10       0.621  -5.631   5.923  1.00  0.00           C  
ATOM    168  CD1 ILE A  10       1.401  -8.709   5.267  1.00  0.00           C  
ATOM    169  H   ILE A  10       4.404  -6.583   4.794  1.00  0.00           H  
ATOM    170  HA  ILE A  10       2.296  -4.921   3.822  1.00  0.00           H  
ATOM    171  HB  ILE A  10       2.476  -6.585   6.330  1.00  0.00           H  
ATOM    172 HG12 ILE A  10       0.821  -7.206   3.914  1.00  0.00           H  
ATOM    173 HG13 ILE A  10       2.540  -7.578   3.906  1.00  0.00           H  
ATOM    174 HG21 ILE A  10       0.085  -6.345   6.530  1.00  0.00           H  
ATOM    175 HG22 ILE A  10       0.023  -5.370   5.062  1.00  0.00           H  
ATOM    176 HG23 ILE A  10       0.821  -4.742   6.504  1.00  0.00           H  
ATOM    177 HD11 ILE A  10       2.259  -9.355   5.194  1.00  0.00           H  
ATOM    178 HD12 ILE A  10       0.547  -9.192   4.826  1.00  0.00           H  
ATOM    179 HD13 ILE A  10       1.197  -8.492   6.304  1.00  0.00           H  
ATOM    180  N   GLU A  11       4.077  -4.000   6.390  1.00  0.00           N  
ATOM    181  CA  GLU A  11       4.417  -2.868   7.238  1.00  0.00           C  
ATOM    182  C   GLU A  11       4.738  -1.655   6.376  1.00  0.00           C  
ATOM    183  O   GLU A  11       4.524  -0.520   6.788  1.00  0.00           O  
ATOM    184  CB  GLU A  11       5.608  -3.210   8.136  1.00  0.00           C  
ATOM    185  CG  GLU A  11       5.209  -3.692   9.522  1.00  0.00           C  
ATOM    186  CD  GLU A  11       4.784  -2.557  10.433  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       5.295  -1.431  10.258  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       3.939  -2.794  11.322  1.00  0.00           O  
ATOM    189  H   GLU A  11       4.655  -4.792   6.396  1.00  0.00           H  
ATOM    190  HA  GLU A  11       3.559  -2.643   7.852  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       6.178  -3.984   7.662  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.235  -2.339   8.247  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       4.386  -4.382   9.426  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       6.053  -4.196   9.969  1.00  0.00           H  
ATOM    195  N   SER A  12       5.236  -1.903   5.165  1.00  0.00           N  
ATOM    196  CA  SER A  12       5.560  -0.823   4.246  1.00  0.00           C  
ATOM    197  C   SER A  12       4.276  -0.224   3.697  1.00  0.00           C  
ATOM    198  O   SER A  12       4.104   0.995   3.674  1.00  0.00           O  
ATOM    199  CB  SER A  12       6.439  -1.334   3.102  1.00  0.00           C  
ATOM    200  OG  SER A  12       7.280  -0.307   2.607  1.00  0.00           O  
ATOM    201  H   SER A  12       5.367  -2.834   4.877  1.00  0.00           H  
ATOM    202  HA  SER A  12       6.095  -0.062   4.798  1.00  0.00           H  
ATOM    203  HB2 SER A  12       7.056  -2.145   3.460  1.00  0.00           H  
ATOM    204  HB3 SER A  12       5.810  -1.687   2.298  1.00  0.00           H  
ATOM    205  HG  SER A  12       8.195  -0.590   2.655  1.00  0.00           H  
ATOM    206  N   TYR A  13       3.365  -1.096   3.276  1.00  0.00           N  
ATOM    207  CA  TYR A  13       2.081  -0.658   2.752  1.00  0.00           C  
ATOM    208  C   TYR A  13       1.292   0.054   3.841  1.00  0.00           C  
ATOM    209  O   TYR A  13       0.639   1.067   3.595  1.00  0.00           O  
ATOM    210  CB  TYR A  13       1.282  -1.854   2.232  1.00  0.00           C  
ATOM    211  CG  TYR A  13      -0.026  -1.471   1.578  1.00  0.00           C  
ATOM    212  CD1 TYR A  13      -0.049  -0.834   0.344  1.00  0.00           C  
ATOM    213  CD2 TYR A  13      -1.239  -1.747   2.197  1.00  0.00           C  
ATOM    214  CE1 TYR A  13      -1.243  -0.482  -0.255  1.00  0.00           C  
ATOM    215  CE2 TYR A  13      -2.438  -1.399   1.604  1.00  0.00           C  
ATOM    216  CZ  TYR A  13      -2.435  -0.767   0.378  1.00  0.00           C  
ATOM    217  OH  TYR A  13      -3.626  -0.419  -0.216  1.00  0.00           O  
ATOM    218  H   TYR A  13       3.558  -2.058   3.336  1.00  0.00           H  
ATOM    219  HA  TYR A  13       2.264   0.030   1.940  1.00  0.00           H  
ATOM    220  HB2 TYR A  13       1.875  -2.383   1.505  1.00  0.00           H  
ATOM    221  HB3 TYR A  13       1.061  -2.514   3.058  1.00  0.00           H  
ATOM    222  HD1 TYR A  13       0.886  -0.613  -0.150  1.00  0.00           H  
ATOM    223  HD2 TYR A  13      -1.239  -2.241   3.156  1.00  0.00           H  
ATOM    224  HE1 TYR A  13      -1.240   0.012  -1.215  1.00  0.00           H  
ATOM    225  HE2 TYR A  13      -3.370  -1.622   2.100  1.00  0.00           H  
ATOM    226  HH  TYR A  13      -4.221  -1.172  -0.205  1.00  0.00           H  
ATOM    227  N   PHE A  14       1.368  -0.489   5.052  1.00  0.00           N  
ATOM    228  CA  PHE A  14       0.670   0.084   6.196  1.00  0.00           C  
ATOM    229  C   PHE A  14       1.319   1.402   6.611  1.00  0.00           C  
ATOM    230  O   PHE A  14       0.637   2.408   6.814  1.00  0.00           O  
ATOM    231  CB  PHE A  14       0.681  -0.906   7.366  1.00  0.00           C  
ATOM    232  CG  PHE A  14      -0.227  -2.109   7.199  1.00  0.00           C  
ATOM    233  CD1 PHE A  14      -0.740  -2.470   5.956  1.00  0.00           C  
ATOM    234  CD2 PHE A  14      -0.557  -2.887   8.298  1.00  0.00           C  
ATOM    235  CE1 PHE A  14      -1.558  -3.575   5.820  1.00  0.00           C  
ATOM    236  CE2 PHE A  14      -1.375  -3.995   8.166  1.00  0.00           C  
ATOM    237  CZ  PHE A  14      -1.876  -4.339   6.926  1.00  0.00           C  
ATOM    238  H   PHE A  14       1.912  -1.297   5.180  1.00  0.00           H  
ATOM    239  HA  PHE A  14      -0.348   0.271   5.904  1.00  0.00           H  
ATOM    240  HB2 PHE A  14       1.683  -1.273   7.493  1.00  0.00           H  
ATOM    241  HB3 PHE A  14       0.382  -0.387   8.265  1.00  0.00           H  
ATOM    242  HD1 PHE A  14      -0.497  -1.876   5.090  1.00  0.00           H  
ATOM    243  HD2 PHE A  14      -0.169  -2.621   9.271  1.00  0.00           H  
ATOM    244  HE1 PHE A  14      -1.949  -3.841   4.850  1.00  0.00           H  
ATOM    245  HE2 PHE A  14      -1.622  -4.591   9.032  1.00  0.00           H  
ATOM    246  HZ  PHE A  14      -2.512  -5.208   6.819  1.00  0.00           H  
ATOM    247  N   LYS A  15       2.643   1.390   6.723  1.00  0.00           N  
ATOM    248  CA  LYS A  15       3.390   2.582   7.101  1.00  0.00           C  
ATOM    249  C   LYS A  15       3.186   3.689   6.076  1.00  0.00           C  
ATOM    250  O   LYS A  15       2.973   4.848   6.430  1.00  0.00           O  
ATOM    251  CB  LYS A  15       4.882   2.264   7.223  1.00  0.00           C  
ATOM    252  CG  LYS A  15       5.269   1.654   8.563  1.00  0.00           C  
ATOM    253  CD  LYS A  15       6.779   1.556   8.714  1.00  0.00           C  
ATOM    254  CE  LYS A  15       7.336   0.349   7.976  1.00  0.00           C  
ATOM    255  NZ  LYS A  15       8.809   0.446   7.788  1.00  0.00           N  
ATOM    256  H   LYS A  15       3.130   0.559   6.540  1.00  0.00           H  
ATOM    257  HA  LYS A  15       3.021   2.919   8.058  1.00  0.00           H  
ATOM    258  HB2 LYS A  15       5.155   1.571   6.441  1.00  0.00           H  
ATOM    259  HB3 LYS A  15       5.444   3.175   7.090  1.00  0.00           H  
ATOM    260  HG2 LYS A  15       4.879   2.272   9.355  1.00  0.00           H  
ATOM    261  HG3 LYS A  15       4.845   0.665   8.636  1.00  0.00           H  
ATOM    262  HD2 LYS A  15       7.230   2.451   8.310  1.00  0.00           H  
ATOM    263  HD3 LYS A  15       7.020   1.469   9.763  1.00  0.00           H  
ATOM    264  HE2 LYS A  15       7.113  -0.540   8.548  1.00  0.00           H  
ATOM    265  HE3 LYS A  15       6.860   0.283   7.008  1.00  0.00           H  
ATOM    266  HZ1 LYS A  15       9.225   1.048   8.527  1.00  0.00           H  
ATOM    267  HZ2 LYS A  15       9.024   0.858   6.858  1.00  0.00           H  
ATOM    268  HZ3 LYS A  15       9.239  -0.501   7.844  1.00  0.00           H  
ATOM    269  N   ALA A  16       3.262   3.320   4.802  1.00  0.00           N  
ATOM    270  CA  ALA A  16       3.098   4.277   3.717  1.00  0.00           C  
ATOM    271  C   ALA A  16       1.730   4.945   3.755  1.00  0.00           C  
ATOM    272  O   ALA A  16       1.606   6.131   3.459  1.00  0.00           O  
ATOM    273  CB  ALA A  16       3.322   3.599   2.374  1.00  0.00           C  
ATOM    274  H   ALA A  16       3.441   2.381   4.586  1.00  0.00           H  
ATOM    275  HA  ALA A  16       3.852   5.037   3.837  1.00  0.00           H  
ATOM    276  HB1 ALA A  16       4.380   3.441   2.222  1.00  0.00           H  
ATOM    277  HB2 ALA A  16       2.934   4.226   1.585  1.00  0.00           H  
ATOM    278  HB3 ALA A  16       2.811   2.647   2.362  1.00  0.00           H  
ATOM    279  N   THR A  17       0.705   4.185   4.118  1.00  0.00           N  
ATOM    280  CA  THR A  17      -0.644   4.729   4.189  1.00  0.00           C  
ATOM    281  C   THR A  17      -0.756   5.736   5.330  1.00  0.00           C  
ATOM    282  O   THR A  17      -1.510   6.704   5.246  1.00  0.00           O  
ATOM    283  CB  THR A  17      -1.669   3.610   4.371  1.00  0.00           C  
ATOM    284  OG1 THR A  17      -1.466   2.935   5.599  1.00  0.00           O  
ATOM    285  CG2 THR A  17      -1.627   2.577   3.266  1.00  0.00           C  
ATOM    286  H   THR A  17       0.857   3.243   4.344  1.00  0.00           H  
ATOM    287  HA  THR A  17      -0.843   5.239   3.257  1.00  0.00           H  
ATOM    288  HB  THR A  17      -2.659   4.043   4.380  1.00  0.00           H  
ATOM    289  HG1 THR A  17      -1.928   3.402   6.301  1.00  0.00           H  
ATOM    290 HG21 THR A  17      -1.541   1.591   3.698  1.00  0.00           H  
ATOM    291 HG22 THR A  17      -0.774   2.767   2.630  1.00  0.00           H  
ATOM    292 HG23 THR A  17      -2.533   2.638   2.682  1.00  0.00           H  
ATOM    293  N   GLU A  18       0.001   5.497   6.397  1.00  0.00           N  
ATOM    294  CA  GLU A  18      -0.013   6.381   7.558  1.00  0.00           C  
ATOM    295  C   GLU A  18       0.758   7.671   7.287  1.00  0.00           C  
ATOM    296  O   GLU A  18       0.304   8.761   7.635  1.00  0.00           O  
ATOM    297  CB  GLU A  18       0.573   5.658   8.777  1.00  0.00           C  
ATOM    298  CG  GLU A  18      -0.472   5.276   9.814  1.00  0.00           C  
ATOM    299  CD  GLU A  18       0.040   5.414  11.235  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       0.398   6.543  11.630  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       0.082   4.392  11.952  1.00  0.00           O  
ATOM    302  H   GLU A  18       0.581   4.706   6.405  1.00  0.00           H  
ATOM    303  HA  GLU A  18      -1.037   6.633   7.762  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       1.063   4.756   8.444  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       1.302   6.298   9.254  1.00  0.00           H  
ATOM    306  HG2 GLU A  18      -1.331   5.919   9.694  1.00  0.00           H  
ATOM    307  HG3 GLU A  18      -0.765   4.250   9.650  1.00  0.00           H  
ATOM    308  N   MET A  19       1.926   7.538   6.676  1.00  0.00           N  
ATOM    309  CA  MET A  19       2.767   8.687   6.368  1.00  0.00           C  
ATOM    310  C   MET A  19       2.367   9.360   5.051  1.00  0.00           C  
ATOM    311  O   MET A  19       2.797  10.477   4.765  1.00  0.00           O  
ATOM    312  CB  MET A  19       4.228   8.250   6.302  1.00  0.00           C  
ATOM    313  CG  MET A  19       4.553   7.347   5.123  1.00  0.00           C  
ATOM    314  SD  MET A  19       6.315   7.004   4.975  1.00  0.00           S  
ATOM    315  CE  MET A  19       6.313   5.214   5.019  1.00  0.00           C  
ATOM    316  H   MET A  19       2.237   6.644   6.431  1.00  0.00           H  
ATOM    317  HA  MET A  19       2.654   9.401   7.169  1.00  0.00           H  
ATOM    318  HB2 MET A  19       4.843   9.125   6.231  1.00  0.00           H  
ATOM    319  HB3 MET A  19       4.472   7.720   7.210  1.00  0.00           H  
ATOM    320  HG2 MET A  19       4.028   6.413   5.249  1.00  0.00           H  
ATOM    321  HG3 MET A  19       4.216   7.827   4.216  1.00  0.00           H  
ATOM    322  HE1 MET A  19       5.797   4.876   5.905  1.00  0.00           H  
ATOM    323  HE2 MET A  19       7.330   4.853   5.034  1.00  0.00           H  
ATOM    324  HE3 MET A  19       5.808   4.834   4.143  1.00  0.00           H  
ATOM    325  N   ASN A  20       1.561   8.670   4.245  1.00  0.00           N  
ATOM    326  CA  ASN A  20       1.121   9.190   2.948  1.00  0.00           C  
ATOM    327  C   ASN A  20       2.251   9.086   1.930  1.00  0.00           C  
ATOM    328  O   ASN A  20       2.438   9.971   1.095  1.00  0.00           O  
ATOM    329  CB  ASN A  20       0.641  10.642   3.058  1.00  0.00           C  
ATOM    330  CG  ASN A  20      -0.228  10.877   4.278  1.00  0.00           C  
ATOM    331  OD1 ASN A  20      -1.379  10.444   4.328  1.00  0.00           O  
ATOM    332  ND2 ASN A  20       0.320  11.570   5.270  1.00  0.00           N  
ATOM    333  H   ASN A  20       1.265   7.780   4.517  1.00  0.00           H  
ATOM    334  HA  ASN A  20       0.300   8.576   2.612  1.00  0.00           H  
ATOM    335  HB2 ASN A  20       1.499  11.290   3.121  1.00  0.00           H  
ATOM    336  HB3 ASN A  20       0.070  10.893   2.176  1.00  0.00           H  
ATOM    337 HD21 ASN A  20       1.241  11.885   5.162  1.00  0.00           H  
ATOM    338 HD22 ASN A  20      -0.220  11.736   6.071  1.00  0.00           H  
ATOM    339  N   LEU A  21       3.001   7.990   2.013  1.00  0.00           N  
ATOM    340  CA  LEU A  21       4.122   7.742   1.112  1.00  0.00           C  
ATOM    341  C   LEU A  21       3.652   7.750  -0.343  1.00  0.00           C  
ATOM    342  O   LEU A  21       2.475   7.518  -0.621  1.00  0.00           O  
ATOM    343  CB  LEU A  21       4.766   6.395   1.455  1.00  0.00           C  
ATOM    344  CG  LEU A  21       6.247   6.251   1.092  1.00  0.00           C  
ATOM    345  CD1 LEU A  21       6.883   5.135   1.909  1.00  0.00           C  
ATOM    346  CD2 LEU A  21       6.420   5.991  -0.402  1.00  0.00           C  
ATOM    347  H   LEU A  21       2.795   7.327   2.704  1.00  0.00           H  
ATOM    348  HA  LEU A  21       4.847   8.530   1.251  1.00  0.00           H  
ATOM    349  HB2 LEU A  21       4.667   6.240   2.519  1.00  0.00           H  
ATOM    350  HB3 LEU A  21       4.218   5.619   0.944  1.00  0.00           H  
ATOM    351  HG  LEU A  21       6.759   7.169   1.337  1.00  0.00           H  
ATOM    352 HD11 LEU A  21       6.122   4.433   2.215  1.00  0.00           H  
ATOM    353 HD12 LEU A  21       7.360   5.554   2.782  1.00  0.00           H  
ATOM    354 HD13 LEU A  21       7.622   4.624   1.307  1.00  0.00           H  
ATOM    355 HD21 LEU A  21       6.917   6.835  -0.857  1.00  0.00           H  
ATOM    356 HD22 LEU A  21       5.451   5.855  -0.862  1.00  0.00           H  
ATOM    357 HD23 LEU A  21       7.015   5.102  -0.551  1.00  0.00           H  
ATOM    358  N   ASN A  22       4.575   8.028  -1.268  1.00  0.00           N  
ATOM    359  CA  ASN A  22       4.262   8.078  -2.703  1.00  0.00           C  
ATOM    360  C   ASN A  22       3.351   6.925  -3.138  1.00  0.00           C  
ATOM    361  O   ASN A  22       3.520   5.786  -2.703  1.00  0.00           O  
ATOM    362  CB  ASN A  22       5.552   8.053  -3.523  1.00  0.00           C  
ATOM    363  CG  ASN A  22       5.371   8.652  -4.904  1.00  0.00           C  
ATOM    364  OD1 ASN A  22       4.408   8.343  -5.605  1.00  0.00           O  
ATOM    365  ND2 ASN A  22       6.298   9.515  -5.302  1.00  0.00           N  
ATOM    366  H   ASN A  22       5.492   8.215  -0.979  1.00  0.00           H  
ATOM    367  HA  ASN A  22       3.750   9.010  -2.893  1.00  0.00           H  
ATOM    368  HB2 ASN A  22       6.313   8.617  -3.004  1.00  0.00           H  
ATOM    369  HB3 ASN A  22       5.882   7.030  -3.634  1.00  0.00           H  
ATOM    370 HD21 ASN A  22       7.039   9.714  -4.690  1.00  0.00           H  
ATOM    371 HD22 ASN A  22       6.205   9.918  -6.190  1.00  0.00           H  
ATOM    372  N   ARG A  23       2.383   7.241  -3.992  1.00  0.00           N  
ATOM    373  CA  ARG A  23       1.434   6.248  -4.484  1.00  0.00           C  
ATOM    374  C   ARG A  23       2.141   5.096  -5.186  1.00  0.00           C  
ATOM    375  O   ARG A  23       1.643   3.971  -5.202  1.00  0.00           O  
ATOM    376  CB  ARG A  23       0.433   6.902  -5.439  1.00  0.00           C  
ATOM    377  CG  ARG A  23      -0.895   6.168  -5.527  1.00  0.00           C  
ATOM    378  CD  ARG A  23      -2.059   7.136  -5.677  1.00  0.00           C  
ATOM    379  NE  ARG A  23      -2.353   7.834  -4.427  1.00  0.00           N  
ATOM    380  CZ  ARG A  23      -3.393   8.653  -4.254  1.00  0.00           C  
ATOM    381  NH1 ARG A  23      -4.245   8.884  -5.247  1.00  0.00           N  
ATOM    382  NH2 ARG A  23      -3.579   9.244  -3.082  1.00  0.00           N  
ATOM    383  H   ARG A  23       2.298   8.169  -4.294  1.00  0.00           H  
ATOM    384  HA  ARG A  23       0.899   5.853  -3.637  1.00  0.00           H  
ATOM    385  HB2 ARG A  23       0.242   7.911  -5.104  1.00  0.00           H  
ATOM    386  HB3 ARG A  23       0.867   6.937  -6.428  1.00  0.00           H  
ATOM    387  HG2 ARG A  23      -0.875   5.511  -6.383  1.00  0.00           H  
ATOM    388  HG3 ARG A  23      -1.035   5.586  -4.628  1.00  0.00           H  
ATOM    389  HD2 ARG A  23      -1.811   7.863  -6.435  1.00  0.00           H  
ATOM    390  HD3 ARG A  23      -2.934   6.582  -5.984  1.00  0.00           H  
ATOM    391  HE  ARG A  23      -1.744   7.688  -3.674  1.00  0.00           H  
ATOM    392 HH11 ARG A  23      -4.113   8.443  -6.135  1.00  0.00           H  
ATOM    393 HH12 ARG A  23      -5.021   9.500  -5.106  1.00  0.00           H  
ATOM    394 HH21 ARG A  23      -2.942   9.076  -2.330  1.00  0.00           H  
ATOM    395 HH22 ARG A  23      -4.358   9.858  -2.950  1.00  0.00           H  
ATOM    396  N   ASP A  24       3.298   5.378  -5.771  1.00  0.00           N  
ATOM    397  CA  ASP A  24       4.053   4.352  -6.475  1.00  0.00           C  
ATOM    398  C   ASP A  24       4.525   3.264  -5.516  1.00  0.00           C  
ATOM    399  O   ASP A  24       4.504   2.080  -5.850  1.00  0.00           O  
ATOM    400  CB  ASP A  24       5.247   4.969  -7.205  1.00  0.00           C  
ATOM    401  CG  ASP A  24       4.866   5.543  -8.555  1.00  0.00           C  
ATOM    402  OD1 ASP A  24       4.174   6.583  -8.584  1.00  0.00           O  
ATOM    403  OD2 ASP A  24       5.258   4.953  -9.583  1.00  0.00           O  
ATOM    404  H   ASP A  24       3.649   6.292  -5.731  1.00  0.00           H  
ATOM    405  HA  ASP A  24       3.389   3.905  -7.198  1.00  0.00           H  
ATOM    406  HB2 ASP A  24       5.659   5.762  -6.600  1.00  0.00           H  
ATOM    407  HB3 ASP A  24       6.000   4.210  -7.356  1.00  0.00           H  
ATOM    408  N   PHE A  25       4.933   3.669  -4.320  1.00  0.00           N  
ATOM    409  CA  PHE A  25       5.387   2.722  -3.314  1.00  0.00           C  
ATOM    410  C   PHE A  25       4.191   1.982  -2.742  1.00  0.00           C  
ATOM    411  O   PHE A  25       4.220   0.767  -2.557  1.00  0.00           O  
ATOM    412  CB  PHE A  25       6.146   3.442  -2.199  1.00  0.00           C  
ATOM    413  CG  PHE A  25       7.125   2.563  -1.475  1.00  0.00           C  
ATOM    414  CD1 PHE A  25       8.053   1.812  -2.177  1.00  0.00           C  
ATOM    415  CD2 PHE A  25       7.115   2.486  -0.091  1.00  0.00           C  
ATOM    416  CE1 PHE A  25       8.955   1.002  -1.514  1.00  0.00           C  
ATOM    417  CE2 PHE A  25       8.014   1.677   0.578  1.00  0.00           C  
ATOM    418  CZ  PHE A  25       8.935   0.934  -0.134  1.00  0.00           C  
ATOM    419  H   PHE A  25       4.912   4.622  -4.104  1.00  0.00           H  
ATOM    420  HA  PHE A  25       6.045   2.012  -3.794  1.00  0.00           H  
ATOM    421  HB2 PHE A  25       6.694   4.270  -2.622  1.00  0.00           H  
ATOM    422  HB3 PHE A  25       5.437   3.818  -1.475  1.00  0.00           H  
ATOM    423  HD1 PHE A  25       8.070   1.864  -3.256  1.00  0.00           H  
ATOM    424  HD2 PHE A  25       6.395   3.066   0.467  1.00  0.00           H  
ATOM    425  HE1 PHE A  25       9.674   0.421  -2.073  1.00  0.00           H  
ATOM    426  HE2 PHE A  25       7.996   1.626   1.657  1.00  0.00           H  
ATOM    427  HZ  PHE A  25       9.639   0.301   0.387  1.00  0.00           H  
ATOM    428  N   ILE A  26       3.125   2.732  -2.487  1.00  0.00           N  
ATOM    429  CA  ILE A  26       1.894   2.166  -1.961  1.00  0.00           C  
ATOM    430  C   ILE A  26       1.337   1.131  -2.935  1.00  0.00           C  
ATOM    431  O   ILE A  26       0.903   0.052  -2.532  1.00  0.00           O  
ATOM    432  CB  ILE A  26       0.848   3.278  -1.707  1.00  0.00           C  
ATOM    433  CG1 ILE A  26       1.357   4.242  -0.633  1.00  0.00           C  
ATOM    434  CG2 ILE A  26      -0.502   2.693  -1.297  1.00  0.00           C  
ATOM    435  CD1 ILE A  26       0.403   5.379  -0.335  1.00  0.00           C  
ATOM    436  H   ILE A  26       3.164   3.693  -2.676  1.00  0.00           H  
ATOM    437  HA  ILE A  26       2.119   1.682  -1.022  1.00  0.00           H  
ATOM    438  HB  ILE A  26       0.713   3.824  -2.629  1.00  0.00           H  
ATOM    439 HG12 ILE A  26       1.516   3.696   0.284  1.00  0.00           H  
ATOM    440 HG13 ILE A  26       2.294   4.670  -0.959  1.00  0.00           H  
ATOM    441 HG21 ILE A  26      -1.139   3.482  -0.927  1.00  0.00           H  
ATOM    442 HG22 ILE A  26      -0.354   1.955  -0.523  1.00  0.00           H  
ATOM    443 HG23 ILE A  26      -0.966   2.227  -2.154  1.00  0.00           H  
ATOM    444 HD11 ILE A  26       0.908   6.124   0.262  1.00  0.00           H  
ATOM    445 HD12 ILE A  26      -0.450   5.001   0.206  1.00  0.00           H  
ATOM    446 HD13 ILE A  26       0.073   5.824  -1.262  1.00  0.00           H  
ATOM    447  N   GLU A  27       1.360   1.469  -4.219  1.00  0.00           N  
ATOM    448  CA  GLU A  27       0.868   0.568  -5.250  1.00  0.00           C  
ATOM    449  C   GLU A  27       1.866  -0.557  -5.487  1.00  0.00           C  
ATOM    450  O   GLU A  27       1.486  -1.693  -5.760  1.00  0.00           O  
ATOM    451  CB  GLU A  27       0.613   1.335  -6.549  1.00  0.00           C  
ATOM    452  CG  GLU A  27      -0.648   0.896  -7.275  1.00  0.00           C  
ATOM    453  CD  GLU A  27      -1.291   2.024  -8.059  1.00  0.00           C  
ATOM    454  OE1 GLU A  27      -0.877   2.257  -9.213  1.00  0.00           O  
ATOM    455  OE2 GLU A  27      -2.210   2.675  -7.516  1.00  0.00           O  
ATOM    456  H   GLU A  27       1.726   2.341  -4.481  1.00  0.00           H  
ATOM    457  HA  GLU A  27      -0.058   0.142  -4.900  1.00  0.00           H  
ATOM    458  HB2 GLU A  27       0.525   2.387  -6.322  1.00  0.00           H  
ATOM    459  HB3 GLU A  27       1.453   1.189  -7.210  1.00  0.00           H  
ATOM    460  HG2 GLU A  27      -0.395   0.101  -7.961  1.00  0.00           H  
ATOM    461  HG3 GLU A  27      -1.359   0.531  -6.549  1.00  0.00           H  
ATOM    462  N   LEU A  28       3.146  -0.229  -5.367  1.00  0.00           N  
ATOM    463  CA  LEU A  28       4.208  -1.206  -5.555  1.00  0.00           C  
ATOM    464  C   LEU A  28       4.136  -2.272  -4.464  1.00  0.00           C  
ATOM    465  O   LEU A  28       4.184  -3.471  -4.746  1.00  0.00           O  
ATOM    466  CB  LEU A  28       5.571  -0.491  -5.551  1.00  0.00           C  
ATOM    467  CG  LEU A  28       6.800  -1.363  -5.265  1.00  0.00           C  
ATOM    468  CD1 LEU A  28       8.036  -0.770  -5.921  1.00  0.00           C  
ATOM    469  CD2 LEU A  28       7.010  -1.503  -3.766  1.00  0.00           C  
ATOM    470  H   LEU A  28       3.383   0.694  -5.139  1.00  0.00           H  
ATOM    471  HA  LEU A  28       4.056  -1.681  -6.512  1.00  0.00           H  
ATOM    472  HB2 LEU A  28       5.707  -0.029  -6.518  1.00  0.00           H  
ATOM    473  HB3 LEU A  28       5.536   0.290  -4.806  1.00  0.00           H  
ATOM    474  HG  LEU A  28       6.641  -2.349  -5.677  1.00  0.00           H  
ATOM    475 HD11 LEU A  28       8.044   0.300  -5.772  1.00  0.00           H  
ATOM    476 HD12 LEU A  28       8.021  -0.986  -6.979  1.00  0.00           H  
ATOM    477 HD13 LEU A  28       8.920  -1.202  -5.477  1.00  0.00           H  
ATOM    478 HD21 LEU A  28       6.387  -2.300  -3.387  1.00  0.00           H  
ATOM    479 HD22 LEU A  28       6.745  -0.577  -3.277  1.00  0.00           H  
ATOM    480 HD23 LEU A  28       8.046  -1.730  -3.567  1.00  0.00           H  
ATOM    481  N   ILE A  29       4.004  -1.828  -3.220  1.00  0.00           N  
ATOM    482  CA  ILE A  29       3.911  -2.746  -2.098  1.00  0.00           C  
ATOM    483  C   ILE A  29       2.600  -3.521  -2.163  1.00  0.00           C  
ATOM    484  O   ILE A  29       2.531  -4.679  -1.758  1.00  0.00           O  
ATOM    485  CB  ILE A  29       4.011  -2.005  -0.749  1.00  0.00           C  
ATOM    486  CG1 ILE A  29       5.265  -1.131  -0.713  1.00  0.00           C  
ATOM    487  CG2 ILE A  29       4.026  -2.997   0.402  1.00  0.00           C  
ATOM    488  CD1 ILE A  29       5.104   0.126   0.116  1.00  0.00           C  
ATOM    489  H   ILE A  29       3.957  -0.863  -3.056  1.00  0.00           H  
ATOM    490  HA  ILE A  29       4.734  -3.443  -2.167  1.00  0.00           H  
ATOM    491  HB  ILE A  29       3.139  -1.377  -0.642  1.00  0.00           H  
ATOM    492 HG12 ILE A  29       6.080  -1.701  -0.293  1.00  0.00           H  
ATOM    493 HG13 ILE A  29       5.520  -0.836  -1.720  1.00  0.00           H  
ATOM    494 HG21 ILE A  29       4.157  -2.466   1.333  1.00  0.00           H  
ATOM    495 HG22 ILE A  29       4.841  -3.692   0.266  1.00  0.00           H  
ATOM    496 HG23 ILE A  29       3.092  -3.537   0.424  1.00  0.00           H  
ATOM    497 HD11 ILE A  29       5.902   0.181   0.842  1.00  0.00           H  
ATOM    498 HD12 ILE A  29       4.153   0.100   0.627  1.00  0.00           H  
ATOM    499 HD13 ILE A  29       5.144   0.990  -0.529  1.00  0.00           H  
ATOM    500  N   GLU A  30       1.565  -2.875  -2.693  1.00  0.00           N  
ATOM    501  CA  GLU A  30       0.260  -3.507  -2.830  1.00  0.00           C  
ATOM    502  C   GLU A  30       0.262  -4.475  -4.007  1.00  0.00           C  
ATOM    503  O   GLU A  30      -0.411  -5.504  -3.978  1.00  0.00           O  
ATOM    504  CB  GLU A  30      -0.828  -2.449  -3.024  1.00  0.00           C  
ATOM    505  CG  GLU A  30      -2.224  -2.944  -2.682  1.00  0.00           C  
ATOM    506  CD  GLU A  30      -3.068  -3.213  -3.913  1.00  0.00           C  
ATOM    507  OE1 GLU A  30      -2.487  -3.367  -5.009  1.00  0.00           O  
ATOM    508  OE2 GLU A  30      -4.309  -3.270  -3.782  1.00  0.00           O  
ATOM    509  H   GLU A  30       1.686  -1.955  -3.011  1.00  0.00           H  
ATOM    510  HA  GLU A  30       0.060  -4.057  -1.923  1.00  0.00           H  
ATOM    511  HB2 GLU A  30      -0.606  -1.600  -2.395  1.00  0.00           H  
ATOM    512  HB3 GLU A  30      -0.824  -2.131  -4.057  1.00  0.00           H  
ATOM    513  HG2 GLU A  30      -2.139  -3.859  -2.117  1.00  0.00           H  
ATOM    514  HG3 GLU A  30      -2.720  -2.196  -2.081  1.00  0.00           H  
ATOM    515  N   ASN A  31       1.026  -4.134  -5.040  1.00  0.00           N  
ATOM    516  CA  ASN A  31       1.126  -4.969  -6.232  1.00  0.00           C  
ATOM    517  C   ASN A  31       1.833  -6.284  -5.922  1.00  0.00           C  
ATOM    518  O   ASN A  31       1.551  -7.310  -6.539  1.00  0.00           O  
ATOM    519  CB  ASN A  31       1.866  -4.221  -7.345  1.00  0.00           C  
ATOM    520  CG  ASN A  31       0.945  -3.356  -8.191  1.00  0.00           C  
ATOM    521  OD1 ASN A  31       1.127  -3.248  -9.405  1.00  0.00           O  
ATOM    522  ND2 ASN A  31      -0.047  -2.734  -7.562  1.00  0.00           N  
ATOM    523  H   ASN A  31       1.541  -3.300  -4.999  1.00  0.00           H  
ATOM    524  HA  ASN A  31       0.122  -5.188  -6.562  1.00  0.00           H  
ATOM    525  HB2 ASN A  31       2.615  -3.582  -6.902  1.00  0.00           H  
ATOM    526  HB3 ASN A  31       2.351  -4.937  -7.990  1.00  0.00           H  
ATOM    527 HD21 ASN A  31      -0.137  -2.860  -6.597  1.00  0.00           H  
ATOM    528 HD22 ASN A  31      -0.650  -2.174  -8.095  1.00  0.00           H  
ATOM    529  N   GLU A  32       2.739  -6.251  -4.951  1.00  0.00           N  
ATOM    530  CA  GLU A  32       3.466  -7.450  -4.554  1.00  0.00           C  
ATOM    531  C   GLU A  32       2.594  -8.290  -3.636  1.00  0.00           C  
ATOM    532  O   GLU A  32       2.474  -9.503  -3.803  1.00  0.00           O  
ATOM    533  CB  GLU A  32       4.775  -7.082  -3.853  1.00  0.00           C  
ATOM    534  CG  GLU A  32       5.676  -8.276  -3.583  1.00  0.00           C  
ATOM    535  CD  GLU A  32       6.838  -8.361  -4.553  1.00  0.00           C  
ATOM    536  OE1 GLU A  32       7.387  -7.300  -4.917  1.00  0.00           O  
ATOM    537  OE2 GLU A  32       7.199  -9.489  -4.948  1.00  0.00           O  
ATOM    538  H   GLU A  32       2.911  -5.408  -4.482  1.00  0.00           H  
ATOM    539  HA  GLU A  32       3.684  -8.019  -5.446  1.00  0.00           H  
ATOM    540  HB2 GLU A  32       5.317  -6.381  -4.471  1.00  0.00           H  
ATOM    541  HB3 GLU A  32       4.544  -6.612  -2.909  1.00  0.00           H  
ATOM    542  HG2 GLU A  32       6.070  -8.194  -2.580  1.00  0.00           H  
ATOM    543  HG3 GLU A  32       5.090  -9.179  -3.665  1.00  0.00           H  
ATOM    544  N   ILE A  33       1.965  -7.619  -2.681  1.00  0.00           N  
ATOM    545  CA  ILE A  33       1.071  -8.274  -1.743  1.00  0.00           C  
ATOM    546  C   ILE A  33      -0.135  -8.838  -2.490  1.00  0.00           C  
ATOM    547  O   ILE A  33      -0.688  -9.870  -2.109  1.00  0.00           O  
ATOM    548  CB  ILE A  33       0.609  -7.280  -0.650  1.00  0.00           C  
ATOM    549  CG1 ILE A  33       1.821  -6.742   0.113  1.00  0.00           C  
ATOM    550  CG2 ILE A  33      -0.375  -7.923   0.322  1.00  0.00           C  
ATOM    551  CD1 ILE A  33       1.548  -5.444   0.840  1.00  0.00           C  
ATOM    552  H   ILE A  33       2.091  -6.649  -2.619  1.00  0.00           H  
ATOM    553  HA  ILE A  33       1.609  -9.086  -1.271  1.00  0.00           H  
ATOM    554  HB  ILE A  33       0.113  -6.455  -1.138  1.00  0.00           H  
ATOM    555 HG12 ILE A  33       2.130  -7.472   0.846  1.00  0.00           H  
ATOM    556 HG13 ILE A  33       2.630  -6.572  -0.581  1.00  0.00           H  
ATOM    557 HG21 ILE A  33      -0.910  -8.717  -0.171  1.00  0.00           H  
ATOM    558 HG22 ILE A  33      -1.076  -7.178   0.668  1.00  0.00           H  
ATOM    559 HG23 ILE A  33       0.166  -8.325   1.167  1.00  0.00           H  
ATOM    560 HD11 ILE A  33       0.720  -5.579   1.520  1.00  0.00           H  
ATOM    561 HD12 ILE A  33       1.304  -4.674   0.123  1.00  0.00           H  
ATOM    562 HD13 ILE A  33       2.425  -5.152   1.398  1.00  0.00           H  
ATOM    563  N   LYS A  34      -0.531  -8.159  -3.564  1.00  0.00           N  
ATOM    564  CA  LYS A  34      -1.661  -8.598  -4.370  1.00  0.00           C  
ATOM    565  C   LYS A  34      -1.301  -9.864  -5.138  1.00  0.00           C  
ATOM    566  O   LYS A  34      -2.049 -10.842  -5.128  1.00  0.00           O  
ATOM    567  CB  LYS A  34      -2.084  -7.492  -5.338  1.00  0.00           C  
ATOM    568  CG  LYS A  34      -3.192  -6.603  -4.790  1.00  0.00           C  
ATOM    569  CD  LYS A  34      -4.495  -6.786  -5.553  1.00  0.00           C  
ATOM    570  CE  LYS A  34      -5.659  -6.128  -4.829  1.00  0.00           C  
ATOM    571  NZ  LYS A  34      -6.956  -6.388  -5.511  1.00  0.00           N  
ATOM    572  H   LYS A  34      -0.047  -7.346  -3.826  1.00  0.00           H  
ATOM    573  HA  LYS A  34      -2.481  -8.817  -3.703  1.00  0.00           H  
ATOM    574  HB2 LYS A  34      -1.225  -6.871  -5.552  1.00  0.00           H  
ATOM    575  HB3 LYS A  34      -2.427  -7.942  -6.257  1.00  0.00           H  
ATOM    576  HG2 LYS A  34      -3.358  -6.853  -3.754  1.00  0.00           H  
ATOM    577  HG3 LYS A  34      -2.882  -5.572  -4.867  1.00  0.00           H  
ATOM    578  HD2 LYS A  34      -4.395  -6.341  -6.532  1.00  0.00           H  
ATOM    579  HD3 LYS A  34      -4.696  -7.843  -5.654  1.00  0.00           H  
ATOM    580  HE2 LYS A  34      -5.706  -6.518  -3.823  1.00  0.00           H  
ATOM    581  HE3 LYS A  34      -5.487  -5.062  -4.794  1.00  0.00           H  
ATOM    582  HZ1 LYS A  34      -7.745  -6.217  -4.856  1.00  0.00           H  
ATOM    583  HZ2 LYS A  34      -6.998  -7.376  -5.835  1.00  0.00           H  
ATOM    584  HZ3 LYS A  34      -7.059  -5.761  -6.334  1.00  0.00           H  
ATOM    585  N   ARG A  35      -0.141  -9.847  -5.787  1.00  0.00           N  
ATOM    586  CA  ARG A  35       0.325 -11.004  -6.539  1.00  0.00           C  
ATOM    587  C   ARG A  35       0.703 -12.144  -5.593  1.00  0.00           C  
ATOM    588  O   ARG A  35       0.712 -13.312  -5.984  1.00  0.00           O  
ATOM    589  CB  ARG A  35       1.526 -10.626  -7.408  1.00  0.00           C  
ATOM    590  CG  ARG A  35       1.596 -11.400  -8.715  1.00  0.00           C  
ATOM    591  CD  ARG A  35       3.034 -11.662  -9.131  1.00  0.00           C  
ATOM    592  NE  ARG A  35       3.598 -10.545  -9.887  1.00  0.00           N  
ATOM    593  CZ  ARG A  35       3.224 -10.214 -11.124  1.00  0.00           C  
ATOM    594  NH1 ARG A  35       2.284 -10.908 -11.755  1.00  0.00           N  
ATOM    595  NH2 ARG A  35       3.793  -9.182 -11.731  1.00  0.00           N  
ATOM    596  H   ARG A  35       0.422  -9.043  -5.746  1.00  0.00           H  
ATOM    597  HA  ARG A  35      -0.482 -11.333  -7.176  1.00  0.00           H  
ATOM    598  HB2 ARG A  35       1.470  -9.573  -7.641  1.00  0.00           H  
ATOM    599  HB3 ARG A  35       2.432 -10.818  -6.853  1.00  0.00           H  
ATOM    600  HG2 ARG A  35       1.090 -12.346  -8.591  1.00  0.00           H  
ATOM    601  HG3 ARG A  35       1.105 -10.826  -9.488  1.00  0.00           H  
ATOM    602  HD2 ARG A  35       3.629 -11.821  -8.244  1.00  0.00           H  
ATOM    603  HD3 ARG A  35       3.061 -12.550  -9.746  1.00  0.00           H  
ATOM    604  HE  ARG A  35       4.295 -10.011  -9.450  1.00  0.00           H  
ATOM    605 HH11 ARG A  35       1.848 -11.688 -11.306  1.00  0.00           H  
ATOM    606 HH12 ARG A  35       2.011 -10.651 -12.682  1.00  0.00           H  
ATOM    607 HH21 ARG A  35       4.501  -8.653 -11.263  1.00  0.00           H  
ATOM    608 HH22 ARG A  35       3.514  -8.931 -12.658  1.00  0.00           H  
ATOM    609  N   ARG A  36       1.015 -11.797  -4.342  1.00  0.00           N  
ATOM    610  CA  ARG A  36       1.392 -12.784  -3.338  1.00  0.00           C  
ATOM    611  C   ARG A  36       0.166 -13.427  -2.676  1.00  0.00           C  
ATOM    612  O   ARG A  36       0.310 -14.192  -1.722  1.00  0.00           O  
ATOM    613  CB  ARG A  36       2.266 -12.122  -2.271  1.00  0.00           C  
ATOM    614  CG  ARG A  36       3.740 -12.071  -2.636  1.00  0.00           C  
ATOM    615  CD  ARG A  36       4.624 -12.226  -1.409  1.00  0.00           C  
ATOM    616  NE  ARG A  36       4.714 -13.619  -0.972  1.00  0.00           N  
ATOM    617  CZ  ARG A  36       5.172 -13.998   0.221  1.00  0.00           C  
ATOM    618  NH1 ARG A  36       5.585 -13.098   1.107  1.00  0.00           N  
ATOM    619  NH2 ARG A  36       5.216 -15.287   0.531  1.00  0.00           N  
ATOM    620  H   ARG A  36       0.992 -10.852  -4.088  1.00  0.00           H  
ATOM    621  HA  ARG A  36       1.965 -13.553  -3.830  1.00  0.00           H  
ATOM    622  HB2 ARG A  36       1.922 -11.109  -2.118  1.00  0.00           H  
ATOM    623  HB3 ARG A  36       2.165 -12.667  -1.345  1.00  0.00           H  
ATOM    624  HG2 ARG A  36       3.958 -12.872  -3.327  1.00  0.00           H  
ATOM    625  HG3 ARG A  36       3.952 -11.121  -3.105  1.00  0.00           H  
ATOM    626  HD2 ARG A  36       5.615 -11.869  -1.648  1.00  0.00           H  
ATOM    627  HD3 ARG A  36       4.212 -11.632  -0.607  1.00  0.00           H  
ATOM    628  HE  ARG A  36       4.417 -14.308  -1.601  1.00  0.00           H  
ATOM    629 HH11 ARG A  36       5.556 -12.124   0.883  1.00  0.00           H  
ATOM    630 HH12 ARG A  36       5.925 -13.395   1.998  1.00  0.00           H  
ATOM    631 HH21 ARG A  36       4.906 -15.971  -0.131  1.00  0.00           H  
ATOM    632 HH22 ARG A  36       5.558 -15.575   1.425  1.00  0.00           H  
ATOM    633  N   SER A  37      -1.036 -13.119  -3.171  1.00  0.00           N  
ATOM    634  CA  SER A  37      -2.256 -13.679  -2.600  1.00  0.00           C  
ATOM    635  C   SER A  37      -2.401 -13.264  -1.140  1.00  0.00           C  
ATOM    636  O   SER A  37      -2.904 -14.021  -0.312  1.00  0.00           O  
ATOM    637  CB  SER A  37      -2.246 -15.205  -2.711  1.00  0.00           C  
ATOM    638  OG  SER A  37      -3.556 -15.733  -2.594  1.00  0.00           O  
ATOM    639  H   SER A  37      -1.106 -12.501  -3.927  1.00  0.00           H  
ATOM    640  HA  SER A  37      -3.093 -13.289  -3.158  1.00  0.00           H  
ATOM    641  HB2 SER A  37      -1.841 -15.491  -3.670  1.00  0.00           H  
ATOM    642  HB3 SER A  37      -1.633 -15.617  -1.924  1.00  0.00           H  
ATOM    643  HG  SER A  37      -3.754 -16.274  -3.363  1.00  0.00           H  
ATOM    644  N   LEU A  38      -1.945 -12.054  -0.838  1.00  0.00           N  
ATOM    645  CA  LEU A  38      -2.006 -11.522   0.517  1.00  0.00           C  
ATOM    646  C   LEU A  38      -2.774 -10.199   0.546  1.00  0.00           C  
ATOM    647  O   LEU A  38      -2.560  -9.367   1.428  1.00  0.00           O  
ATOM    648  CB  LEU A  38      -0.588 -11.330   1.050  1.00  0.00           C  
ATOM    649  CG  LEU A  38      -0.450 -11.401   2.568  1.00  0.00           C  
ATOM    650  CD1 LEU A  38      -0.583 -12.839   3.045  1.00  0.00           C  
ATOM    651  CD2 LEU A  38       0.883 -10.816   3.000  1.00  0.00           C  
ATOM    652  H   LEU A  38      -1.549 -11.505  -1.546  1.00  0.00           H  
ATOM    653  HA  LEU A  38      -2.520 -12.236   1.146  1.00  0.00           H  
ATOM    654  HB2 LEU A  38       0.042 -12.094   0.617  1.00  0.00           H  
ATOM    655  HB3 LEU A  38      -0.230 -10.368   0.723  1.00  0.00           H  
ATOM    656  HG  LEU A  38      -1.238 -10.823   3.024  1.00  0.00           H  
ATOM    657 HD11 LEU A  38      -1.029 -12.850   4.028  1.00  0.00           H  
ATOM    658 HD12 LEU A  38       0.394 -13.295   3.087  1.00  0.00           H  
ATOM    659 HD13 LEU A  38      -1.209 -13.389   2.358  1.00  0.00           H  
ATOM    660 HD21 LEU A  38       1.681 -11.293   2.450  1.00  0.00           H  
ATOM    661 HD22 LEU A  38       1.024 -10.985   4.058  1.00  0.00           H  
ATOM    662 HD23 LEU A  38       0.893  -9.755   2.800  1.00  0.00           H  
ATOM    663  N   GLY A  39      -3.676 -10.016  -0.422  1.00  0.00           N  
ATOM    664  CA  GLY A  39      -4.467  -8.798  -0.486  1.00  0.00           C  
ATOM    665  C   GLY A  39      -5.506  -8.711   0.619  1.00  0.00           C  
ATOM    666  O   GLY A  39      -6.144  -7.676   0.790  1.00  0.00           O  
ATOM    667  H   GLY A  39      -3.809 -10.715  -1.095  1.00  0.00           H  
ATOM    668  HA2 GLY A  39      -3.806  -7.943  -0.402  1.00  0.00           H  
ATOM    669  HA3 GLY A  39      -4.970  -8.758  -1.442  1.00  0.00           H  
ATOM    670  N   HIS A  40      -5.673  -9.786   1.384  1.00  0.00           N  
ATOM    671  CA  HIS A  40      -6.627  -9.781   2.481  1.00  0.00           C  
ATOM    672  C   HIS A  40      -5.990  -9.138   3.713  1.00  0.00           C  
ATOM    673  O   HIS A  40      -6.667  -8.496   4.515  1.00  0.00           O  
ATOM    674  CB  HIS A  40      -7.109 -11.208   2.790  1.00  0.00           C  
ATOM    675  CG  HIS A  40      -6.092 -12.078   3.475  1.00  0.00           C  
ATOM    676  ND1 HIS A  40      -6.404 -12.908   4.531  1.00  0.00           N  
ATOM    677  CD2 HIS A  40      -4.765 -12.243   3.249  1.00  0.00           C  
ATOM    678  CE1 HIS A  40      -5.316 -13.544   4.926  1.00  0.00           C  
ATOM    679  NE2 HIS A  40      -4.309 -13.159   4.165  1.00  0.00           N  
ATOM    680  H   HIS A  40      -5.139 -10.587   1.220  1.00  0.00           H  
ATOM    681  HA  HIS A  40      -7.472  -9.179   2.176  1.00  0.00           H  
ATOM    682  HB2 HIS A  40      -7.975 -11.152   3.432  1.00  0.00           H  
ATOM    683  HB3 HIS A  40      -7.388 -11.690   1.865  1.00  0.00           H  
ATOM    684  HD1 HIS A  40      -7.291 -13.014   4.932  1.00  0.00           H  
ATOM    685  HD2 HIS A  40      -4.176 -11.747   2.492  1.00  0.00           H  
ATOM    686  HE1 HIS A  40      -5.259 -14.258   5.734  1.00  0.00           H  
ATOM    687  HE2 HIS A  40      -3.400 -13.525   4.201  1.00  0.00           H  
ATOM    688  N   ILE A  41      -4.673  -9.306   3.838  1.00  0.00           N  
ATOM    689  CA  ILE A  41      -3.927  -8.735   4.947  1.00  0.00           C  
ATOM    690  C   ILE A  41      -4.045  -7.208   4.928  1.00  0.00           C  
ATOM    691  O   ILE A  41      -4.079  -6.557   5.972  1.00  0.00           O  
ATOM    692  CB  ILE A  41      -2.434  -9.181   4.890  1.00  0.00           C  
ATOM    693  CG1 ILE A  41      -1.816  -9.159   6.287  1.00  0.00           C  
ATOM    694  CG2 ILE A  41      -1.608  -8.336   3.915  1.00  0.00           C  
ATOM    695  CD1 ILE A  41      -2.509 -10.094   7.251  1.00  0.00           C  
ATOM    696  H   ILE A  41      -4.190  -9.817   3.157  1.00  0.00           H  
ATOM    697  HA  ILE A  41      -4.359  -9.108   5.866  1.00  0.00           H  
ATOM    698  HB  ILE A  41      -2.416 -10.194   4.528  1.00  0.00           H  
ATOM    699 HG12 ILE A  41      -0.781  -9.460   6.224  1.00  0.00           H  
ATOM    700 HG13 ILE A  41      -1.873  -8.159   6.689  1.00  0.00           H  
ATOM    701 HG21 ILE A  41      -1.151  -7.516   4.449  1.00  0.00           H  
ATOM    702 HG22 ILE A  41      -2.250  -7.948   3.140  1.00  0.00           H  
ATOM    703 HG23 ILE A  41      -0.841  -8.947   3.468  1.00  0.00           H  
ATOM    704 HD11 ILE A  41      -1.772 -10.704   7.752  1.00  0.00           H  
ATOM    705 HD12 ILE A  41      -3.190 -10.731   6.705  1.00  0.00           H  
ATOM    706 HD13 ILE A  41      -3.058  -9.519   7.980  1.00  0.00           H  
ATOM    707  N   ILE A  42      -4.114  -6.660   3.718  1.00  0.00           N  
ATOM    708  CA  ILE A  42      -4.234  -5.222   3.518  1.00  0.00           C  
ATOM    709  C   ILE A  42      -5.680  -4.775   3.682  1.00  0.00           C  
ATOM    710  O   ILE A  42      -6.595  -5.598   3.678  1.00  0.00           O  
ATOM    711  CB  ILE A  42      -3.731  -4.788   2.118  1.00  0.00           C  
ATOM    712  CG1 ILE A  42      -4.324  -5.664   1.011  1.00  0.00           C  
ATOM    713  CG2 ILE A  42      -2.219  -4.822   2.058  1.00  0.00           C  
ATOM    714  CD1 ILE A  42      -3.896  -5.251  -0.381  1.00  0.00           C  
ATOM    715  H   ILE A  42      -4.087  -7.245   2.938  1.00  0.00           H  
ATOM    716  HA  ILE A  42      -3.629  -4.730   4.264  1.00  0.00           H  
ATOM    717  HB  ILE A  42      -4.043  -3.770   1.952  1.00  0.00           H  
ATOM    718 HG12 ILE A  42      -4.011  -6.685   1.153  1.00  0.00           H  
ATOM    719 HG13 ILE A  42      -5.400  -5.609   1.056  1.00  0.00           H  
ATOM    720 HG21 ILE A  42      -1.884  -5.847   2.077  1.00  0.00           H  
ATOM    721 HG22 ILE A  42      -1.814  -4.291   2.904  1.00  0.00           H  
ATOM    722 HG23 ILE A  42      -1.888  -4.352   1.143  1.00  0.00           H  
ATOM    723 HD11 ILE A  42      -4.621  -5.600  -1.100  1.00  0.00           H  
ATOM    724 HD12 ILE A  42      -2.931  -5.682  -0.604  1.00  0.00           H  
ATOM    725 HD13 ILE A  42      -3.828  -4.174  -0.432  1.00  0.00           H  
ATOM    726  N   SER A  43      -5.886  -3.469   3.813  1.00  0.00           N  
ATOM    727  CA  SER A  43      -7.230  -2.924   3.962  1.00  0.00           C  
ATOM    728  C   SER A  43      -7.889  -2.771   2.591  1.00  0.00           C  
ATOM    729  O   SER A  43      -8.269  -1.673   2.185  1.00  0.00           O  
ATOM    730  CB  SER A  43      -7.182  -1.574   4.683  1.00  0.00           C  
ATOM    731  OG  SER A  43      -8.431  -0.910   4.605  1.00  0.00           O  
ATOM    732  H   SER A  43      -5.119  -2.859   3.800  1.00  0.00           H  
ATOM    733  HA  SER A  43      -7.805  -3.622   4.550  1.00  0.00           H  
ATOM    734  HB2 SER A  43      -6.938  -1.733   5.723  1.00  0.00           H  
ATOM    735  HB3 SER A  43      -6.427  -0.951   4.227  1.00  0.00           H  
ATOM    736  HG  SER A  43      -8.702  -0.632   5.484  1.00  0.00           H  
ATOM    737  N   VAL A  44      -8.000  -3.887   1.879  1.00  0.00           N  
ATOM    738  CA  VAL A  44      -8.587  -3.899   0.548  1.00  0.00           C  
ATOM    739  C   VAL A  44      -9.763  -4.863   0.475  1.00  0.00           C  
ATOM    740  O   VAL A  44      -9.891  -5.764   1.303  1.00  0.00           O  
ATOM    741  CB  VAL A  44      -7.533  -4.302  -0.500  1.00  0.00           C  
ATOM    742  CG1 VAL A  44      -8.084  -4.181  -1.907  1.00  0.00           C  
ATOM    743  CG2 VAL A  44      -6.286  -3.455  -0.342  1.00  0.00           C  
ATOM    744  H   VAL A  44      -7.669  -4.728   2.254  1.00  0.00           H  
ATOM    745  HA  VAL A  44      -8.931  -2.901   0.321  1.00  0.00           H  
ATOM    746  HB  VAL A  44      -7.262  -5.334  -0.330  1.00  0.00           H  
ATOM    747 HG11 VAL A  44      -8.819  -4.953  -2.072  1.00  0.00           H  
ATOM    748 HG12 VAL A  44      -7.276  -4.294  -2.616  1.00  0.00           H  
ATOM    749 HG13 VAL A  44      -8.541  -3.212  -2.032  1.00  0.00           H  
ATOM    750 HG21 VAL A  44      -5.795  -3.709   0.584  1.00  0.00           H  
ATOM    751 HG22 VAL A  44      -6.561  -2.411  -0.329  1.00  0.00           H  
ATOM    752 HG23 VAL A  44      -5.619  -3.643  -1.169  1.00  0.00           H  
ATOM    753  N   SER A  45     -10.614  -4.679  -0.528  1.00  0.00           N  
ATOM    754  CA  SER A  45     -11.770  -5.545  -0.710  1.00  0.00           C  
ATOM    755  C   SER A  45     -11.568  -6.461  -1.910  1.00  0.00           C  
ATOM    756  O   SER A  45     -11.937  -6.122  -3.035  1.00  0.00           O  
ATOM    757  CB  SER A  45     -13.037  -4.709  -0.898  1.00  0.00           C  
ATOM    758  OG  SER A  45     -14.145  -5.528  -1.228  1.00  0.00           O  
ATOM    759  H   SER A  45     -10.456  -3.949  -1.163  1.00  0.00           H  
ATOM    760  HA  SER A  45     -11.876  -6.151   0.178  1.00  0.00           H  
ATOM    761  HB2 SER A  45     -13.258  -4.181   0.019  1.00  0.00           H  
ATOM    762  HB3 SER A  45     -12.882  -3.996  -1.695  1.00  0.00           H  
ATOM    763  HG  SER A  45     -14.315  -6.143  -0.511  1.00  0.00           H  
ATOM    764  N   SER A  46     -10.979  -7.625  -1.662  1.00  0.00           N  
ATOM    765  CA  SER A  46     -10.725  -8.597  -2.720  1.00  0.00           C  
ATOM    766  C   SER A  46     -11.932  -9.508  -2.923  1.00  0.00           C  
ATOM    767  O   SER A  46     -11.760 -10.592  -3.518  1.00  0.00           O  
ATOM    768  CB  SER A  46      -9.489  -9.433  -2.387  1.00  0.00           C  
ATOM    769  OG  SER A  46      -8.594  -8.715  -1.557  1.00  0.00           O  
ATOM    770  OXT SER A  46     -13.037  -9.130  -2.483  1.00  0.00           O  
ATOM    771  H   SER A  46     -10.705  -7.835  -0.744  1.00  0.00           H  
ATOM    772  HA  SER A  46     -10.544  -8.051  -3.634  1.00  0.00           H  
ATOM    773  HB2 SER A  46      -9.794 -10.332  -1.873  1.00  0.00           H  
ATOM    774  HB3 SER A  46      -8.979  -9.699  -3.302  1.00  0.00           H  
ATOM    775  HG  SER A  46      -8.454  -7.837  -1.921  1.00  0.00           H  
TER     776      SER A  46                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      11.631  -3.228  -4.108  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.143  -4.545  -3.622  1.00  0.00           C  
ATOM      3  C   MET A   1      12.143  -5.654  -3.939  1.00  0.00           C  
ATOM      4  O   MET A   1      11.917  -6.474  -4.830  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.795  -4.838  -4.284  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.891  -5.736  -3.453  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.552  -4.831  -2.652  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.477  -3.667  -1.655  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.976  -2.499  -3.760  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.643  -3.259  -5.148  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.587  -3.083  -3.725  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.008  -4.488  -2.551  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.283  -3.905  -4.460  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.973  -5.323  -5.234  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.461  -6.487  -4.099  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.487  -6.217  -2.692  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.873  -2.791  -1.470  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.377  -3.379  -2.179  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.740  -4.128  -0.714  1.00  0.00           H  
ATOM     20  N   ARG A   2      13.252  -5.673  -3.206  1.00  0.00           N  
ATOM     21  CA  ARG A   2      14.287  -6.681  -3.411  1.00  0.00           C  
ATOM     22  C   ARG A   2      13.937  -7.976  -2.687  1.00  0.00           C  
ATOM     23  O   ARG A   2      13.960  -9.056  -3.277  1.00  0.00           O  
ATOM     24  CB  ARG A   2      15.639  -6.159  -2.924  1.00  0.00           C  
ATOM     25  CG  ARG A   2      16.267  -5.134  -3.854  1.00  0.00           C  
ATOM     26  CD  ARG A   2      17.787  -5.160  -3.775  1.00  0.00           C  
ATOM     27  NE  ARG A   2      18.406  -5.062  -5.096  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      19.675  -5.379  -5.352  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      20.473  -5.817  -4.383  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      20.149  -5.260  -6.584  1.00  0.00           N  
ATOM     31  H   ARG A   2      13.377  -4.993  -2.512  1.00  0.00           H  
ATOM     32  HA  ARG A   2      14.348  -6.881  -4.470  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      15.508  -5.702  -1.954  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      16.320  -6.992  -2.829  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      15.967  -5.350  -4.868  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      15.918  -4.150  -3.577  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      18.118  -4.329  -3.171  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      18.096  -6.086  -3.311  1.00  0.00           H  
ATOM     39  HE  ARG A   2      17.846  -4.743  -5.833  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      20.126  -5.910  -3.451  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      21.422  -6.052  -4.587  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      19.555  -4.932  -7.320  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      21.101  -5.498  -6.780  1.00  0.00           H  
ATOM     44  N   LYS A   3      13.613  -7.862  -1.403  1.00  0.00           N  
ATOM     45  CA  LYS A   3      13.257  -9.023  -0.597  1.00  0.00           C  
ATOM     46  C   LYS A   3      12.839  -8.601   0.806  1.00  0.00           C  
ATOM     47  O   LYS A   3      13.481  -7.757   1.430  1.00  0.00           O  
ATOM     48  CB  LYS A   3      14.434  -9.998  -0.520  1.00  0.00           C  
ATOM     49  CG  LYS A   3      14.017 -11.431  -0.229  1.00  0.00           C  
ATOM     50  CD  LYS A   3      13.643 -12.173  -1.503  1.00  0.00           C  
ATOM     51  CE  LYS A   3      14.767 -13.086  -1.969  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      14.523 -14.506  -1.589  1.00  0.00           N  
ATOM     53  H   LYS A   3      13.611  -6.973  -0.988  1.00  0.00           H  
ATOM     54  HA  LYS A   3      12.424  -9.516  -1.076  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      14.961  -9.984  -1.461  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      15.103  -9.675   0.264  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      14.838 -11.944   0.248  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      13.164 -11.420   0.434  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      12.764 -12.771  -1.315  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      13.432 -11.453  -2.280  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      14.846 -13.020  -3.044  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      15.693 -12.756  -1.519  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      15.056 -15.141  -2.217  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      13.510 -14.728  -1.668  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      14.827 -14.670  -0.607  1.00  0.00           H  
ATOM     66  N   LEU A   4      11.754  -9.191   1.297  1.00  0.00           N  
ATOM     67  CA  LEU A   4      11.246  -8.874   2.626  1.00  0.00           C  
ATOM     68  C   LEU A   4      10.039  -9.743   2.970  1.00  0.00           C  
ATOM     69  O   LEU A   4       9.265 -10.125   2.093  1.00  0.00           O  
ATOM     70  CB  LEU A   4      10.867  -7.389   2.720  1.00  0.00           C  
ATOM     71  CG  LEU A   4      10.403  -6.731   1.414  1.00  0.00           C  
ATOM     72  CD1 LEU A   4       9.318  -7.564   0.748  1.00  0.00           C  
ATOM     73  CD2 LEU A   4       9.905  -5.319   1.679  1.00  0.00           C  
ATOM     74  H   LEU A   4      11.281  -9.853   0.751  1.00  0.00           H  
ATOM     75  HA  LEU A   4      12.032  -9.078   3.337  1.00  0.00           H  
ATOM     76  HB2 LEU A   4      10.074  -7.291   3.446  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      11.727  -6.846   3.082  1.00  0.00           H  
ATOM     78  HG  LEU A   4      11.240  -6.669   0.731  1.00  0.00           H  
ATOM     79 HD11 LEU A   4       8.695  -6.924   0.140  1.00  0.00           H  
ATOM     80 HD12 LEU A   4       8.713  -8.038   1.506  1.00  0.00           H  
ATOM     81 HD13 LEU A   4       9.774  -8.319   0.126  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      10.351  -4.945   2.588  1.00  0.00           H  
ATOM     83 HD22 LEU A   4       8.830  -5.330   1.784  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      10.178  -4.680   0.853  1.00  0.00           H  
ATOM     85  N   SER A   5       9.887 -10.050   4.255  1.00  0.00           N  
ATOM     86  CA  SER A   5       8.773 -10.870   4.721  1.00  0.00           C  
ATOM     87  C   SER A   5       7.462 -10.107   4.611  1.00  0.00           C  
ATOM     88  O   SER A   5       7.456  -8.884   4.476  1.00  0.00           O  
ATOM     89  CB  SER A   5       9.004 -11.304   6.169  1.00  0.00           C  
ATOM     90  OG  SER A   5       7.918 -12.075   6.651  1.00  0.00           O  
ATOM     91  H   SER A   5      10.536  -9.714   4.906  1.00  0.00           H  
ATOM     92  HA  SER A   5       8.716 -11.746   4.097  1.00  0.00           H  
ATOM     93  HB2 SER A   5       9.904 -11.898   6.226  1.00  0.00           H  
ATOM     94  HB3 SER A   5       9.112 -10.427   6.792  1.00  0.00           H  
ATOM     95  HG  SER A   5       7.840 -12.878   6.131  1.00  0.00           H  
ATOM     96  N   ASP A   6       6.346 -10.831   4.681  1.00  0.00           N  
ATOM     97  CA  ASP A   6       5.029 -10.194   4.600  1.00  0.00           C  
ATOM     98  C   ASP A   6       4.874  -9.159   5.711  1.00  0.00           C  
ATOM     99  O   ASP A   6       4.099  -8.213   5.585  1.00  0.00           O  
ATOM    100  CB  ASP A   6       3.881 -11.216   4.687  1.00  0.00           C  
ATOM    101  CG  ASP A   6       4.213 -12.560   4.062  1.00  0.00           C  
ATOM    102  OD1 ASP A   6       5.072 -12.597   3.154  1.00  0.00           O  
ATOM    103  OD2 ASP A   6       3.616 -13.574   4.479  1.00  0.00           O  
ATOM    104  H   ASP A   6       6.412 -11.800   4.801  1.00  0.00           H  
ATOM    105  HA  ASP A   6       4.973  -9.686   3.649  1.00  0.00           H  
ATOM    106  HB2 ASP A   6       3.620 -11.374   5.723  1.00  0.00           H  
ATOM    107  HB3 ASP A   6       3.025 -10.810   4.173  1.00  0.00           H  
ATOM    108  N   GLU A   7       5.628  -9.335   6.794  1.00  0.00           N  
ATOM    109  CA  GLU A   7       5.575  -8.405   7.911  1.00  0.00           C  
ATOM    110  C   GLU A   7       6.273  -7.105   7.540  1.00  0.00           C  
ATOM    111  O   GLU A   7       5.829  -6.020   7.913  1.00  0.00           O  
ATOM    112  CB  GLU A   7       6.220  -9.027   9.155  1.00  0.00           C  
ATOM    113  CG  GLU A   7       5.213  -9.464  10.207  1.00  0.00           C  
ATOM    114  CD  GLU A   7       4.205 -10.462   9.669  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       3.185 -10.024   9.097  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       4.437 -11.680   9.820  1.00  0.00           O  
ATOM    117  H   GLU A   7       6.239 -10.103   6.838  1.00  0.00           H  
ATOM    118  HA  GLU A   7       4.538  -8.194   8.116  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       6.791  -9.892   8.854  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       6.887  -8.306   9.606  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       5.744  -9.921  11.028  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       4.681  -8.594  10.563  1.00  0.00           H  
ATOM    123  N   LEU A   8       7.360  -7.227   6.790  1.00  0.00           N  
ATOM    124  CA  LEU A   8       8.120  -6.068   6.343  1.00  0.00           C  
ATOM    125  C   LEU A   8       7.457  -5.434   5.128  1.00  0.00           C  
ATOM    126  O   LEU A   8       7.491  -4.216   4.949  1.00  0.00           O  
ATOM    127  CB  LEU A   8       9.553  -6.467   6.009  1.00  0.00           C  
ATOM    128  CG  LEU A   8      10.503  -6.479   7.203  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      10.681  -5.076   7.758  1.00  0.00           C  
ATOM    130  CD2 LEU A   8       9.989  -7.420   8.281  1.00  0.00           C  
ATOM    131  H   LEU A   8       7.651  -8.123   6.520  1.00  0.00           H  
ATOM    132  HA  LEU A   8       8.141  -5.352   7.149  1.00  0.00           H  
ATOM    133  HB2 LEU A   8       9.539  -7.457   5.573  1.00  0.00           H  
ATOM    134  HB3 LEU A   8       9.939  -5.773   5.277  1.00  0.00           H  
ATOM    135  HG  LEU A   8      11.465  -6.833   6.880  1.00  0.00           H  
ATOM    136 HD11 LEU A   8      11.538  -5.054   8.414  1.00  0.00           H  
ATOM    137 HD12 LEU A   8       9.798  -4.791   8.310  1.00  0.00           H  
ATOM    138 HD13 LEU A   8      10.834  -4.384   6.943  1.00  0.00           H  
ATOM    139 HD21 LEU A   8       9.818  -8.398   7.854  1.00  0.00           H  
ATOM    140 HD22 LEU A   8       9.063  -7.037   8.682  1.00  0.00           H  
ATOM    141 HD23 LEU A   8      10.721  -7.496   9.072  1.00  0.00           H  
ATOM    142  N   LEU A   9       6.847  -6.275   4.298  1.00  0.00           N  
ATOM    143  CA  LEU A   9       6.163  -5.810   3.097  1.00  0.00           C  
ATOM    144  C   LEU A   9       4.850  -5.134   3.459  1.00  0.00           C  
ATOM    145  O   LEU A   9       4.543  -4.045   2.973  1.00  0.00           O  
ATOM    146  CB  LEU A   9       5.909  -6.986   2.147  1.00  0.00           C  
ATOM    147  CG  LEU A   9       5.086  -6.657   0.898  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       5.941  -5.928  -0.127  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       4.501  -7.929   0.299  1.00  0.00           C  
ATOM    150  H   LEU A   9       6.852  -7.234   4.501  1.00  0.00           H  
ATOM    151  HA  LEU A   9       6.797  -5.092   2.610  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       6.864  -7.375   1.830  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       5.391  -7.757   2.697  1.00  0.00           H  
ATOM    154  HG  LEU A   9       4.268  -6.008   1.174  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       6.530  -5.171   0.369  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       5.301  -5.462  -0.862  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       6.596  -6.633  -0.616  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       4.076  -7.708  -0.669  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       3.730  -8.313   0.950  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       5.281  -8.669   0.189  1.00  0.00           H  
ATOM    161  N   ILE A  10       4.081  -5.782   4.320  1.00  0.00           N  
ATOM    162  CA  ILE A  10       2.805  -5.235   4.743  1.00  0.00           C  
ATOM    163  C   ILE A  10       3.014  -3.991   5.597  1.00  0.00           C  
ATOM    164  O   ILE A  10       2.240  -3.037   5.524  1.00  0.00           O  
ATOM    165  CB  ILE A  10       1.971  -6.287   5.501  1.00  0.00           C  
ATOM    166  CG1 ILE A  10       1.680  -7.457   4.570  1.00  0.00           C  
ATOM    167  CG2 ILE A  10       0.668  -5.693   6.024  1.00  0.00           C  
ATOM    168  CD1 ILE A  10       1.352  -8.731   5.299  1.00  0.00           C  
ATOM    169  H   ILE A  10       4.381  -6.643   4.679  1.00  0.00           H  
ATOM    170  HA  ILE A  10       2.265  -4.958   3.857  1.00  0.00           H  
ATOM    171  HB  ILE A  10       2.547  -6.639   6.342  1.00  0.00           H  
ATOM    172 HG12 ILE A  10       0.838  -7.209   3.941  1.00  0.00           H  
ATOM    173 HG13 ILE A  10       2.545  -7.641   3.950  1.00  0.00           H  
ATOM    174 HG21 ILE A  10       0.888  -4.853   6.666  1.00  0.00           H  
ATOM    175 HG22 ILE A  10       0.131  -6.443   6.585  1.00  0.00           H  
ATOM    176 HG23 ILE A  10       0.063  -5.364   5.193  1.00  0.00           H  
ATOM    177 HD11 ILE A  10       2.208  -9.384   5.282  1.00  0.00           H  
ATOM    178 HD12 ILE A  10       0.521  -9.213   4.815  1.00  0.00           H  
ATOM    179 HD13 ILE A  10       1.091  -8.501   6.320  1.00  0.00           H  
ATOM    180  N   GLU A  11       4.079  -3.998   6.388  1.00  0.00           N  
ATOM    181  CA  GLU A  11       4.402  -2.856   7.230  1.00  0.00           C  
ATOM    182  C   GLU A  11       4.675  -1.630   6.368  1.00  0.00           C  
ATOM    183  O   GLU A  11       4.448  -0.501   6.794  1.00  0.00           O  
ATOM    184  CB  GLU A  11       5.616  -3.161   8.104  1.00  0.00           C  
ATOM    185  CG  GLU A  11       5.261  -3.745   9.461  1.00  0.00           C  
ATOM    186  CD  GLU A  11       6.485  -4.063  10.297  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       7.205  -3.117  10.682  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       6.725  -5.259  10.567  1.00  0.00           O  
ATOM    189  H   GLU A  11       4.671  -4.779   6.390  1.00  0.00           H  
ATOM    190  HA  GLU A  11       3.549  -2.654   7.861  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       6.244  -3.865   7.586  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.171  -2.249   8.261  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       4.654  -3.032   9.998  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       4.698  -4.654   9.312  1.00  0.00           H  
ATOM    195  N   SER A  12       5.152  -1.862   5.146  1.00  0.00           N  
ATOM    196  CA  SER A  12       5.437  -0.770   4.225  1.00  0.00           C  
ATOM    197  C   SER A  12       4.134  -0.188   3.701  1.00  0.00           C  
ATOM    198  O   SER A  12       3.952   1.030   3.665  1.00  0.00           O  
ATOM    199  CB  SER A  12       6.301  -1.261   3.061  1.00  0.00           C  
ATOM    200  OG  SER A  12       7.128  -0.221   2.567  1.00  0.00           O  
ATOM    201  H   SER A  12       5.303  -2.787   4.854  1.00  0.00           H  
ATOM    202  HA  SER A  12       5.971  -0.004   4.769  1.00  0.00           H  
ATOM    203  HB2 SER A  12       6.929  -2.072   3.399  1.00  0.00           H  
ATOM    204  HB3 SER A  12       5.663  -1.609   2.263  1.00  0.00           H  
ATOM    205  HG  SER A  12       7.904  -0.600   2.148  1.00  0.00           H  
ATOM    206  N   TYR A  13       3.219  -1.071   3.315  1.00  0.00           N  
ATOM    207  CA  TYR A  13       1.919  -0.650   2.814  1.00  0.00           C  
ATOM    208  C   TYR A  13       1.143   0.051   3.919  1.00  0.00           C  
ATOM    209  O   TYR A  13       0.443   1.033   3.680  1.00  0.00           O  
ATOM    210  CB  TYR A  13       1.124  -1.853   2.310  1.00  0.00           C  
ATOM    211  CG  TYR A  13      -0.184  -1.482   1.647  1.00  0.00           C  
ATOM    212  CD1 TYR A  13      -0.206  -0.879   0.396  1.00  0.00           C  
ATOM    213  CD2 TYR A  13      -1.397  -1.733   2.276  1.00  0.00           C  
ATOM    214  CE1 TYR A  13      -1.399  -0.536  -0.211  1.00  0.00           C  
ATOM    215  CE2 TYR A  13      -2.595  -1.394   1.675  1.00  0.00           C  
ATOM    216  CZ  TYR A  13      -2.591  -0.796   0.433  1.00  0.00           C  
ATOM    217  OH  TYR A  13      -3.781  -0.458  -0.168  1.00  0.00           O  
ATOM    218  H   TYR A  13       3.420  -2.030   3.381  1.00  0.00           H  
ATOM    219  HA  TYR A  13       2.078   0.041   1.999  1.00  0.00           H  
ATOM    220  HB2 TYR A  13       1.719  -2.393   1.593  1.00  0.00           H  
ATOM    221  HB3 TYR A  13       0.901  -2.502   3.145  1.00  0.00           H  
ATOM    222  HD1 TYR A  13       0.730  -0.677  -0.105  1.00  0.00           H  
ATOM    223  HD2 TYR A  13      -1.398  -2.201   3.249  1.00  0.00           H  
ATOM    224  HE1 TYR A  13      -1.396  -0.069  -1.184  1.00  0.00           H  
ATOM    225  HE2 TYR A  13      -3.529  -1.598   2.179  1.00  0.00           H  
ATOM    226  HH  TYR A  13      -4.034   0.429   0.099  1.00  0.00           H  
ATOM    227  N   PHE A  14       1.285  -0.465   5.133  1.00  0.00           N  
ATOM    228  CA  PHE A  14       0.611   0.100   6.293  1.00  0.00           C  
ATOM    229  C   PHE A  14       1.269   1.412   6.707  1.00  0.00           C  
ATOM    230  O   PHE A  14       0.592   2.408   6.965  1.00  0.00           O  
ATOM    231  CB  PHE A  14       0.637  -0.908   7.450  1.00  0.00           C  
ATOM    232  CG  PHE A  14      -0.248  -2.126   7.259  1.00  0.00           C  
ATOM    233  CD1 PHE A  14      -1.035  -2.290   6.122  1.00  0.00           C  
ATOM    234  CD2 PHE A  14      -0.285  -3.117   8.230  1.00  0.00           C  
ATOM    235  CE1 PHE A  14      -1.829  -3.409   5.961  1.00  0.00           C  
ATOM    236  CE2 PHE A  14      -1.081  -4.239   8.074  1.00  0.00           C  
ATOM    237  CZ  PHE A  14      -1.853  -4.385   6.938  1.00  0.00           C  
ATOM    238  H   PHE A  14       1.865  -1.249   5.254  1.00  0.00           H  
ATOM    239  HA  PHE A  14      -0.410   0.294   6.020  1.00  0.00           H  
ATOM    240  HB2 PHE A  14       1.645  -1.257   7.572  1.00  0.00           H  
ATOM    241  HB3 PHE A  14       0.328  -0.411   8.356  1.00  0.00           H  
ATOM    242  HD1 PHE A  14      -1.020  -1.530   5.355  1.00  0.00           H  
ATOM    243  HD2 PHE A  14       0.318  -3.007   9.120  1.00  0.00           H  
ATOM    244  HE1 PHE A  14      -2.432  -3.519   5.073  1.00  0.00           H  
ATOM    245  HE2 PHE A  14      -1.097  -5.000   8.840  1.00  0.00           H  
ATOM    246  HZ  PHE A  14      -2.473  -5.265   6.811  1.00  0.00           H  
ATOM    247  N   LYS A  15       2.596   1.405   6.753  1.00  0.00           N  
ATOM    248  CA  LYS A  15       3.358   2.589   7.121  1.00  0.00           C  
ATOM    249  C   LYS A  15       3.176   3.687   6.082  1.00  0.00           C  
ATOM    250  O   LYS A  15       2.969   4.851   6.423  1.00  0.00           O  
ATOM    251  CB  LYS A  15       4.842   2.245   7.255  1.00  0.00           C  
ATOM    252  CG  LYS A  15       5.191   1.559   8.568  1.00  0.00           C  
ATOM    253  CD  LYS A  15       4.985   2.487   9.758  1.00  0.00           C  
ATOM    254  CE  LYS A  15       4.212   1.803  10.875  1.00  0.00           C  
ATOM    255  NZ  LYS A  15       4.606   2.314  12.216  1.00  0.00           N  
ATOM    256  H   LYS A  15       3.077   0.582   6.526  1.00  0.00           H  
ATOM    257  HA  LYS A  15       2.990   2.942   8.070  1.00  0.00           H  
ATOM    258  HB2 LYS A  15       5.123   1.591   6.445  1.00  0.00           H  
ATOM    259  HB3 LYS A  15       5.419   3.154   7.185  1.00  0.00           H  
ATOM    260  HG2 LYS A  15       4.560   0.691   8.686  1.00  0.00           H  
ATOM    261  HG3 LYS A  15       6.225   1.252   8.537  1.00  0.00           H  
ATOM    262  HD2 LYS A  15       5.950   2.787  10.137  1.00  0.00           H  
ATOM    263  HD3 LYS A  15       4.436   3.360   9.434  1.00  0.00           H  
ATOM    264  HE2 LYS A  15       3.157   1.983  10.727  1.00  0.00           H  
ATOM    265  HE3 LYS A  15       4.404   0.741  10.830  1.00  0.00           H  
ATOM    266  HZ1 LYS A  15       4.145   3.228  12.402  1.00  0.00           H  
ATOM    267  HZ2 LYS A  15       5.636   2.443  12.261  1.00  0.00           H  
ATOM    268  HZ3 LYS A  15       4.321   1.637  12.954  1.00  0.00           H  
ATOM    269  N   ALA A  16       3.261   3.307   4.812  1.00  0.00           N  
ATOM    270  CA  ALA A  16       3.114   4.256   3.716  1.00  0.00           C  
ATOM    271  C   ALA A  16       1.716   4.859   3.678  1.00  0.00           C  
ATOM    272  O   ALA A  16       1.551   6.034   3.355  1.00  0.00           O  
ATOM    273  CB  ALA A  16       3.440   3.586   2.389  1.00  0.00           C  
ATOM    274  H   ALA A  16       3.431   2.364   4.606  1.00  0.00           H  
ATOM    275  HA  ALA A  16       3.826   5.050   3.873  1.00  0.00           H  
ATOM    276  HB1 ALA A  16       2.974   2.613   2.354  1.00  0.00           H  
ATOM    277  HB2 ALA A  16       4.511   3.476   2.295  1.00  0.00           H  
ATOM    278  HB3 ALA A  16       3.067   4.194   1.578  1.00  0.00           H  
ATOM    279  N   THR A  17       0.712   4.058   4.012  1.00  0.00           N  
ATOM    280  CA  THR A  17      -0.662   4.538   4.014  1.00  0.00           C  
ATOM    281  C   THR A  17      -0.864   5.574   5.113  1.00  0.00           C  
ATOM    282  O   THR A  17      -1.659   6.503   4.970  1.00  0.00           O  
ATOM    283  CB  THR A  17      -1.638   3.376   4.200  1.00  0.00           C  
ATOM    284  OG1 THR A  17      -1.240   2.554   5.283  1.00  0.00           O  
ATOM    285  CG2 THR A  17      -1.763   2.496   2.976  1.00  0.00           C  
ATOM    286  H   THR A  17       0.900   3.128   4.265  1.00  0.00           H  
ATOM    287  HA  THR A  17      -0.850   5.005   3.057  1.00  0.00           H  
ATOM    288  HB  THR A  17      -2.617   3.777   4.420  1.00  0.00           H  
ATOM    289  HG1 THR A  17      -1.206   3.077   6.087  1.00  0.00           H  
ATOM    290 HG21 THR A  17      -1.870   1.466   3.283  1.00  0.00           H  
ATOM    291 HG22 THR A  17      -0.879   2.601   2.365  1.00  0.00           H  
ATOM    292 HG23 THR A  17      -2.632   2.794   2.406  1.00  0.00           H  
ATOM    293  N   GLU A  18      -0.139   5.404   6.215  1.00  0.00           N  
ATOM    294  CA  GLU A  18      -0.238   6.319   7.347  1.00  0.00           C  
ATOM    295  C   GLU A  18       0.489   7.634   7.069  1.00  0.00           C  
ATOM    296  O   GLU A  18      -0.045   8.715   7.317  1.00  0.00           O  
ATOM    297  CB  GLU A  18       0.325   5.658   8.609  1.00  0.00           C  
ATOM    298  CG  GLU A  18      -0.750   5.128   9.546  1.00  0.00           C  
ATOM    299  CD  GLU A  18      -0.522   3.682   9.944  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       0.419   3.423  10.722  1.00  0.00           O  
ATOM    301  OE2 GLU A  18      -1.286   2.811   9.478  1.00  0.00           O  
ATOM    302  H   GLU A  18       0.475   4.640   6.272  1.00  0.00           H  
ATOM    303  HA  GLU A  18      -1.278   6.534   7.502  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       0.957   4.833   8.314  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       0.919   6.379   9.150  1.00  0.00           H  
ATOM    306  HG2 GLU A  18      -0.761   5.733  10.439  1.00  0.00           H  
ATOM    307  HG3 GLU A  18      -1.708   5.203   9.051  1.00  0.00           H  
ATOM    308  N   MET A  19       1.710   7.532   6.564  1.00  0.00           N  
ATOM    309  CA  MET A  19       2.515   8.709   6.262  1.00  0.00           C  
ATOM    310  C   MET A  19       2.144   9.332   4.916  1.00  0.00           C  
ATOM    311  O   MET A  19       2.548  10.456   4.614  1.00  0.00           O  
ATOM    312  CB  MET A  19       3.997   8.335   6.265  1.00  0.00           C  
ATOM    313  CG  MET A  19       4.411   7.427   5.118  1.00  0.00           C  
ATOM    314  SD  MET A  19       6.193   7.172   5.045  1.00  0.00           S  
ATOM    315  CE  MET A  19       6.281   5.386   5.136  1.00  0.00           C  
ATOM    316  H   MET A  19       2.084   6.645   6.394  1.00  0.00           H  
ATOM    317  HA  MET A  19       2.340   9.436   7.040  1.00  0.00           H  
ATOM    318  HB2 MET A  19       4.576   9.235   6.204  1.00  0.00           H  
ATOM    319  HB3 MET A  19       4.225   7.831   7.191  1.00  0.00           H  
ATOM    320  HG2 MET A  19       3.930   6.472   5.243  1.00  0.00           H  
ATOM    321  HG3 MET A  19       4.087   7.873   4.189  1.00  0.00           H  
ATOM    322  HE1 MET A  19       5.765   4.958   4.290  1.00  0.00           H  
ATOM    323  HE2 MET A  19       5.816   5.049   6.050  1.00  0.00           H  
ATOM    324  HE3 MET A  19       7.316   5.075   5.121  1.00  0.00           H  
ATOM    325  N   ASN A  20       1.391   8.596   4.099  1.00  0.00           N  
ATOM    326  CA  ASN A  20       0.985   9.070   2.776  1.00  0.00           C  
ATOM    327  C   ASN A  20       2.165   9.007   1.815  1.00  0.00           C  
ATOM    328  O   ASN A  20       2.347   9.886   0.971  1.00  0.00           O  
ATOM    329  CB  ASN A  20       0.428  10.497   2.837  1.00  0.00           C  
ATOM    330  CG  ASN A  20      -0.521  10.699   4.003  1.00  0.00           C  
ATOM    331  OD1 ASN A  20      -1.519   9.989   4.136  1.00  0.00           O  
ATOM    332  ND2 ASN A  20      -0.215  11.671   4.854  1.00  0.00           N  
ATOM    333  H   ASN A  20       1.113   7.705   4.383  1.00  0.00           H  
ATOM    334  HA  ASN A  20       0.213   8.410   2.415  1.00  0.00           H  
ATOM    335  HB2 ASN A  20       1.246  11.189   2.941  1.00  0.00           H  
ATOM    336  HB3 ASN A  20      -0.105  10.708   1.922  1.00  0.00           H  
ATOM    337 HD21 ASN A  20       0.594  12.196   4.686  1.00  0.00           H  
ATOM    338 HD22 ASN A  20      -0.812  11.822   5.617  1.00  0.00           H  
ATOM    339  N   LEU A  21       2.965   7.952   1.955  1.00  0.00           N  
ATOM    340  CA  LEU A  21       4.140   7.744   1.111  1.00  0.00           C  
ATOM    341  C   LEU A  21       3.746   7.744  -0.365  1.00  0.00           C  
ATOM    342  O   LEU A  21       2.585   7.506  -0.702  1.00  0.00           O  
ATOM    343  CB  LEU A  21       4.807   6.414   1.481  1.00  0.00           C  
ATOM    344  CG  LEU A  21       6.308   6.318   1.188  1.00  0.00           C  
ATOM    345  CD1 LEU A  21       6.954   5.262   2.073  1.00  0.00           C  
ATOM    346  CD2 LEU A  21       6.556   6.012  -0.288  1.00  0.00           C  
ATOM    347  H   LEU A  21       2.759   7.292   2.649  1.00  0.00           H  
ATOM    348  HA  LEU A  21       4.832   8.552   1.292  1.00  0.00           H  
ATOM    349  HB2 LEU A  21       4.662   6.249   2.537  1.00  0.00           H  
ATOM    350  HB3 LEU A  21       4.309   5.624   0.940  1.00  0.00           H  
ATOM    351  HG  LEU A  21       6.770   7.267   1.418  1.00  0.00           H  
ATOM    352 HD11 LEU A  21       7.722   4.745   1.515  1.00  0.00           H  
ATOM    353 HD12 LEU A  21       6.205   4.554   2.395  1.00  0.00           H  
ATOM    354 HD13 LEU A  21       7.396   5.737   2.935  1.00  0.00           H  
ATOM    355 HD21 LEU A  21       5.613   5.844  -0.788  1.00  0.00           H  
ATOM    356 HD22 LEU A  21       7.172   5.129  -0.380  1.00  0.00           H  
ATOM    357 HD23 LEU A  21       7.061   6.848  -0.748  1.00  0.00           H  
ATOM    358  N   ASN A  22       4.716   8.020  -1.242  1.00  0.00           N  
ATOM    359  CA  ASN A  22       4.481   8.060  -2.694  1.00  0.00           C  
ATOM    360  C   ASN A  22       3.577   6.917  -3.164  1.00  0.00           C  
ATOM    361  O   ASN A  22       3.760   5.764  -2.774  1.00  0.00           O  
ATOM    362  CB  ASN A  22       5.814   8.004  -3.441  1.00  0.00           C  
ATOM    363  CG  ASN A  22       5.646   8.176  -4.938  1.00  0.00           C  
ATOM    364  OD1 ASN A  22       4.580   8.567  -5.414  1.00  0.00           O  
ATOM    365  ND2 ASN A  22       6.701   7.884  -5.689  1.00  0.00           N  
ATOM    366  H   ASN A  22       5.615   8.210  -0.906  1.00  0.00           H  
ATOM    367  HA  ASN A  22       3.996   8.997  -2.921  1.00  0.00           H  
ATOM    368  HB2 ASN A  22       6.458   8.791  -3.078  1.00  0.00           H  
ATOM    369  HB3 ASN A  22       6.282   7.048  -3.257  1.00  0.00           H  
ATOM    370 HD21 ASN A  22       7.518   7.578  -5.241  1.00  0.00           H  
ATOM    371 HD22 ASN A  22       6.622   7.987  -6.660  1.00  0.00           H  
ATOM    372  N   ARG A  23       2.594   7.254  -3.996  1.00  0.00           N  
ATOM    373  CA  ARG A  23       1.647   6.270  -4.513  1.00  0.00           C  
ATOM    374  C   ARG A  23       2.355   5.102  -5.190  1.00  0.00           C  
ATOM    375  O   ARG A  23       1.841   3.985  -5.211  1.00  0.00           O  
ATOM    376  CB  ARG A  23       0.681   6.932  -5.499  1.00  0.00           C  
ATOM    377  CG  ARG A  23      -0.650   6.209  -5.623  1.00  0.00           C  
ATOM    378  CD  ARG A  23      -1.790   7.181  -5.886  1.00  0.00           C  
ATOM    379  NE  ARG A  23      -2.190   7.187  -7.292  1.00  0.00           N  
ATOM    380  CZ  ARG A  23      -2.828   6.182  -7.893  1.00  0.00           C  
ATOM    381  NH1 ARG A  23      -3.146   5.083  -7.217  1.00  0.00           N  
ATOM    382  NH2 ARG A  23      -3.150   6.277  -9.175  1.00  0.00           N  
ATOM    383  H   ARG A  23       2.497   8.192  -4.260  1.00  0.00           H  
ATOM    384  HA  ARG A  23       1.081   5.887  -3.679  1.00  0.00           H  
ATOM    385  HB2 ARG A  23       0.490   7.943  -5.172  1.00  0.00           H  
ATOM    386  HB3 ARG A  23       1.144   6.959  -6.473  1.00  0.00           H  
ATOM    387  HG2 ARG A  23      -0.593   5.508  -6.441  1.00  0.00           H  
ATOM    388  HG3 ARG A  23      -0.846   5.678  -4.702  1.00  0.00           H  
ATOM    389  HD2 ARG A  23      -2.638   6.891  -5.283  1.00  0.00           H  
ATOM    390  HD3 ARG A  23      -1.474   8.175  -5.606  1.00  0.00           H  
ATOM    391  HE  ARG A  23      -1.970   7.983  -7.820  1.00  0.00           H  
ATOM    392 HH11 ARG A  23      -2.908   5.001  -6.249  1.00  0.00           H  
ATOM    393 HH12 ARG A  23      -3.626   4.335  -7.678  1.00  0.00           H  
ATOM    394 HH21 ARG A  23      -2.913   7.100  -9.690  1.00  0.00           H  
ATOM    395 HH22 ARG A  23      -3.628   5.524  -9.627  1.00  0.00           H  
ATOM    396  N   ASP A  24       3.531   5.362  -5.745  1.00  0.00           N  
ATOM    397  CA  ASP A  24       4.288   4.318  -6.421  1.00  0.00           C  
ATOM    398  C   ASP A  24       4.749   3.254  -5.433  1.00  0.00           C  
ATOM    399  O   ASP A  24       4.773   2.066  -5.753  1.00  0.00           O  
ATOM    400  CB  ASP A  24       5.490   4.914  -7.154  1.00  0.00           C  
ATOM    401  CG  ASP A  24       5.152   5.344  -8.568  1.00  0.00           C  
ATOM    402  OD1 ASP A  24       5.238   4.498  -9.482  1.00  0.00           O  
ATOM    403  OD2 ASP A  24       4.801   6.527  -8.760  1.00  0.00           O  
ATOM    404  H   ASP A  24       3.895   6.271  -5.703  1.00  0.00           H  
ATOM    405  HA  ASP A  24       3.628   3.855  -7.139  1.00  0.00           H  
ATOM    406  HB2 ASP A  24       5.844   5.777  -6.610  1.00  0.00           H  
ATOM    407  HB3 ASP A  24       6.278   4.176  -7.201  1.00  0.00           H  
ATOM    408  N   PHE A  25       5.097   3.683  -4.225  1.00  0.00           N  
ATOM    409  CA  PHE A  25       5.534   2.759  -3.192  1.00  0.00           C  
ATOM    410  C   PHE A  25       4.329   2.009  -2.650  1.00  0.00           C  
ATOM    411  O   PHE A  25       4.370   0.796  -2.451  1.00  0.00           O  
ATOM    412  CB  PHE A  25       6.245   3.509  -2.063  1.00  0.00           C  
ATOM    413  CG  PHE A  25       7.220   2.658  -1.301  1.00  0.00           C  
ATOM    414  CD1 PHE A  25       8.128   1.853  -1.971  1.00  0.00           C  
ATOM    415  CD2 PHE A  25       7.229   2.662   0.084  1.00  0.00           C  
ATOM    416  CE1 PHE A  25       9.026   1.069  -1.273  1.00  0.00           C  
ATOM    417  CE2 PHE A  25       8.125   1.881   0.788  1.00  0.00           C  
ATOM    418  CZ  PHE A  25       9.025   1.083   0.108  1.00  0.00           C  
ATOM    419  H   PHE A  25       5.041   4.637  -4.022  1.00  0.00           H  
ATOM    420  HA  PHE A  25       6.218   2.053  -3.640  1.00  0.00           H  
ATOM    421  HB2 PHE A  25       6.789   4.342  -2.481  1.00  0.00           H  
ATOM    422  HB3 PHE A  25       5.508   3.879  -1.367  1.00  0.00           H  
ATOM    423  HD1 PHE A  25       8.130   1.843  -3.051  1.00  0.00           H  
ATOM    424  HD2 PHE A  25       6.524   3.284   0.617  1.00  0.00           H  
ATOM    425  HE1 PHE A  25       9.729   0.447  -1.807  1.00  0.00           H  
ATOM    426  HE2 PHE A  25       8.122   1.893   1.867  1.00  0.00           H  
ATOM    427  HZ  PHE A  25       9.727   0.471   0.656  1.00  0.00           H  
ATOM    428  N   ILE A  26       3.245   2.746  -2.441  1.00  0.00           N  
ATOM    429  CA  ILE A  26       2.008   2.165  -1.949  1.00  0.00           C  
ATOM    430  C   ILE A  26       1.482   1.136  -2.946  1.00  0.00           C  
ATOM    431  O   ILE A  26       1.120   0.023  -2.569  1.00  0.00           O  
ATOM    432  CB  ILE A  26       0.944   3.262  -1.704  1.00  0.00           C  
ATOM    433  CG1 ILE A  26       1.428   4.225  -0.614  1.00  0.00           C  
ATOM    434  CG2 ILE A  26      -0.405   2.654  -1.321  1.00  0.00           C  
ATOM    435  CD1 ILE A  26       0.431   5.310  -0.267  1.00  0.00           C  
ATOM    436  H   ILE A  26       3.276   3.705  -2.638  1.00  0.00           H  
ATOM    437  HA  ILE A  26       2.216   1.672  -1.011  1.00  0.00           H  
ATOM    438  HB  ILE A  26       0.817   3.814  -2.625  1.00  0.00           H  
ATOM    439 HG12 ILE A  26       1.630   3.664   0.287  1.00  0.00           H  
ATOM    440 HG13 ILE A  26       2.338   4.704  -0.945  1.00  0.00           H  
ATOM    441 HG21 ILE A  26      -0.765   2.038  -2.132  1.00  0.00           H  
ATOM    442 HG22 ILE A  26      -1.115   3.444  -1.127  1.00  0.00           H  
ATOM    443 HG23 ILE A  26      -0.288   2.049  -0.434  1.00  0.00           H  
ATOM    444 HD11 ILE A  26       0.928   6.095   0.283  1.00  0.00           H  
ATOM    445 HD12 ILE A  26      -0.361   4.892   0.338  1.00  0.00           H  
ATOM    446 HD13 ILE A  26       0.011   5.718  -1.175  1.00  0.00           H  
ATOM    447  N   GLU A  27       1.450   1.514  -4.218  1.00  0.00           N  
ATOM    448  CA  GLU A  27       0.976   0.617  -5.259  1.00  0.00           C  
ATOM    449  C   GLU A  27       1.966  -0.521  -5.469  1.00  0.00           C  
ATOM    450  O   GLU A  27       1.581  -1.644  -5.798  1.00  0.00           O  
ATOM    451  CB  GLU A  27       0.757   1.380  -6.568  1.00  0.00           C  
ATOM    452  CG  GLU A  27      -0.509   0.974  -7.303  1.00  0.00           C  
ATOM    453  CD  GLU A  27      -0.317   0.906  -8.805  1.00  0.00           C  
ATOM    454  OE1 GLU A  27       0.566   0.148  -9.257  1.00  0.00           O  
ATOM    455  OE2 GLU A  27      -1.052   1.610  -9.529  1.00  0.00           O  
ATOM    456  H   GLU A  27       1.760   2.413  -4.463  1.00  0.00           H  
ATOM    457  HA  GLU A  27       0.037   0.201  -4.930  1.00  0.00           H  
ATOM    458  HB2 GLU A  27       0.699   2.436  -6.350  1.00  0.00           H  
ATOM    459  HB3 GLU A  27       1.599   1.205  -7.220  1.00  0.00           H  
ATOM    460  HG2 GLU A  27      -0.816  -0.001  -6.951  1.00  0.00           H  
ATOM    461  HG3 GLU A  27      -1.283   1.695  -7.085  1.00  0.00           H  
ATOM    462  N   LEU A  28       3.244  -0.224  -5.267  1.00  0.00           N  
ATOM    463  CA  LEU A  28       4.296  -1.217  -5.421  1.00  0.00           C  
ATOM    464  C   LEU A  28       4.178  -2.277  -4.328  1.00  0.00           C  
ATOM    465  O   LEU A  28       4.222  -3.476  -4.604  1.00  0.00           O  
ATOM    466  CB  LEU A  28       5.668  -0.520  -5.388  1.00  0.00           C  
ATOM    467  CG  LEU A  28       6.876  -1.400  -5.046  1.00  0.00           C  
ATOM    468  CD1 LEU A  28       8.143  -0.826  -5.664  1.00  0.00           C  
ATOM    469  CD2 LEU A  28       7.031  -1.520  -3.538  1.00  0.00           C  
ATOM    470  H   LEU A  28       3.486   0.687  -5.001  1.00  0.00           H  
ATOM    471  HA  LEU A  28       4.161  -1.695  -6.378  1.00  0.00           H  
ATOM    472  HB2 LEU A  28       5.841  -0.080  -6.359  1.00  0.00           H  
ATOM    473  HB3 LEU A  28       5.620   0.277  -4.660  1.00  0.00           H  
ATOM    474  HG  LEU A  28       6.723  -2.389  -5.451  1.00  0.00           H  
ATOM    475 HD11 LEU A  28       7.995  -0.688  -6.724  1.00  0.00           H  
ATOM    476 HD12 LEU A  28       8.964  -1.508  -5.499  1.00  0.00           H  
ATOM    477 HD13 LEU A  28       8.367   0.125  -5.204  1.00  0.00           H  
ATOM    478 HD21 LEU A  28       6.387  -2.306  -3.171  1.00  0.00           H  
ATOM    479 HD22 LEU A  28       6.758  -0.584  -3.074  1.00  0.00           H  
ATOM    480 HD23 LEU A  28       8.057  -1.754  -3.299  1.00  0.00           H  
ATOM    481  N   ILE A  29       4.010  -1.827  -3.091  1.00  0.00           N  
ATOM    482  CA  ILE A  29       3.867  -2.740  -1.970  1.00  0.00           C  
ATOM    483  C   ILE A  29       2.537  -3.477  -2.064  1.00  0.00           C  
ATOM    484  O   ILE A  29       2.426  -4.636  -1.667  1.00  0.00           O  
ATOM    485  CB  ILE A  29       3.956  -2.002  -0.618  1.00  0.00           C  
ATOM    486  CG1 ILE A  29       5.242  -1.179  -0.544  1.00  0.00           C  
ATOM    487  CG2 ILE A  29       3.898  -2.991   0.535  1.00  0.00           C  
ATOM    488  CD1 ILE A  29       5.112   0.065   0.309  1.00  0.00           C  
ATOM    489  H   ILE A  29       3.965  -0.861  -2.931  1.00  0.00           H  
ATOM    490  HA  ILE A  29       4.672  -3.460  -2.020  1.00  0.00           H  
ATOM    491  HB  ILE A  29       3.107  -1.340  -0.538  1.00  0.00           H  
ATOM    492 HG12 ILE A  29       6.026  -1.788  -0.120  1.00  0.00           H  
ATOM    493 HG13 ILE A  29       5.526  -0.874  -1.538  1.00  0.00           H  
ATOM    494 HG21 ILE A  29       3.709  -2.459   1.454  1.00  0.00           H  
ATOM    495 HG22 ILE A  29       4.840  -3.513   0.608  1.00  0.00           H  
ATOM    496 HG23 ILE A  29       3.104  -3.701   0.360  1.00  0.00           H  
ATOM    497 HD11 ILE A  29       6.096   0.462   0.515  1.00  0.00           H  
ATOM    498 HD12 ILE A  29       4.622  -0.184   1.238  1.00  0.00           H  
ATOM    499 HD13 ILE A  29       4.529   0.805  -0.218  1.00  0.00           H  
ATOM    500  N   GLU A  30       1.532  -2.798  -2.609  1.00  0.00           N  
ATOM    501  CA  GLU A  30       0.212  -3.391  -2.773  1.00  0.00           C  
ATOM    502  C   GLU A  30       0.211  -4.354  -3.954  1.00  0.00           C  
ATOM    503  O   GLU A  30      -0.497  -5.360  -3.950  1.00  0.00           O  
ATOM    504  CB  GLU A  30      -0.841  -2.301  -2.984  1.00  0.00           C  
ATOM    505  CG  GLU A  30      -2.243  -2.720  -2.574  1.00  0.00           C  
ATOM    506  CD  GLU A  30      -3.320  -1.903  -3.260  1.00  0.00           C  
ATOM    507  OE1 GLU A  30      -3.040  -1.341  -4.339  1.00  0.00           O  
ATOM    508  OE2 GLU A  30      -4.442  -1.828  -2.719  1.00  0.00           O  
ATOM    509  H   GLU A  30       1.686  -1.882  -2.920  1.00  0.00           H  
ATOM    510  HA  GLU A  30      -0.022  -3.941  -1.874  1.00  0.00           H  
ATOM    511  HB2 GLU A  30      -0.564  -1.434  -2.403  1.00  0.00           H  
ATOM    512  HB3 GLU A  30      -0.861  -2.031  -4.030  1.00  0.00           H  
ATOM    513  HG2 GLU A  30      -2.383  -3.760  -2.827  1.00  0.00           H  
ATOM    514  HG3 GLU A  30      -2.343  -2.593  -1.505  1.00  0.00           H  
ATOM    515  N   ASN A  31       1.015  -4.034  -4.966  1.00  0.00           N  
ATOM    516  CA  ASN A  31       1.116  -4.865  -6.158  1.00  0.00           C  
ATOM    517  C   ASN A  31       1.808  -6.188  -5.845  1.00  0.00           C  
ATOM    518  O   ASN A  31       1.538  -7.204  -6.484  1.00  0.00           O  
ATOM    519  CB  ASN A  31       1.877  -4.118  -7.255  1.00  0.00           C  
ATOM    520  CG  ASN A  31       0.973  -3.210  -8.069  1.00  0.00           C  
ATOM    521  OD1 ASN A  31      -0.018  -2.685  -7.561  1.00  0.00           O  
ATOM    522  ND2 ASN A  31       1.313  -3.020  -9.339  1.00  0.00           N  
ATOM    523  H   ASN A  31       1.556  -3.218  -4.908  1.00  0.00           H  
ATOM    524  HA  ASN A  31       0.114  -5.073  -6.501  1.00  0.00           H  
ATOM    525  HB2 ASN A  31       2.647  -3.512  -6.802  1.00  0.00           H  
ATOM    526  HB3 ASN A  31       2.334  -4.834  -7.922  1.00  0.00           H  
ATOM    527 HD21 ASN A  31       2.115  -3.470  -9.676  1.00  0.00           H  
ATOM    528 HD22 ASN A  31       0.746  -2.438  -9.887  1.00  0.00           H  
ATOM    529  N   GLU A  32       2.690  -6.174  -4.850  1.00  0.00           N  
ATOM    530  CA  GLU A  32       3.400  -7.382  -4.450  1.00  0.00           C  
ATOM    531  C   GLU A  32       2.505  -8.227  -3.558  1.00  0.00           C  
ATOM    532  O   GLU A  32       2.387  -9.439  -3.738  1.00  0.00           O  
ATOM    533  CB  GLU A  32       4.697  -7.029  -3.719  1.00  0.00           C  
ATOM    534  CG  GLU A  32       5.515  -8.242  -3.306  1.00  0.00           C  
ATOM    535  CD  GLU A  32       6.296  -8.839  -4.461  1.00  0.00           C  
ATOM    536  OE1 GLU A  32       7.209  -8.160  -4.975  1.00  0.00           O  
ATOM    537  OE2 GLU A  32       5.995  -9.987  -4.851  1.00  0.00           O  
ATOM    538  H   GLU A  32       2.855  -5.339  -4.365  1.00  0.00           H  
ATOM    539  HA  GLU A  32       3.634  -7.943  -5.342  1.00  0.00           H  
ATOM    540  HB2 GLU A  32       5.305  -6.414  -4.365  1.00  0.00           H  
ATOM    541  HB3 GLU A  32       4.453  -6.467  -2.829  1.00  0.00           H  
ATOM    542  HG2 GLU A  32       6.211  -7.947  -2.536  1.00  0.00           H  
ATOM    543  HG3 GLU A  32       4.846  -8.995  -2.916  1.00  0.00           H  
ATOM    544  N   ILE A  33       1.857  -7.562  -2.611  1.00  0.00           N  
ATOM    545  CA  ILE A  33       0.944  -8.225  -1.698  1.00  0.00           C  
ATOM    546  C   ILE A  33      -0.247  -8.784  -2.474  1.00  0.00           C  
ATOM    547  O   ILE A  33      -0.802  -9.823  -2.116  1.00  0.00           O  
ATOM    548  CB  ILE A  33       0.456  -7.244  -0.606  1.00  0.00           C  
ATOM    549  CG1 ILE A  33       1.648  -6.700   0.182  1.00  0.00           C  
ATOM    550  CG2 ILE A  33      -0.538  -7.906   0.343  1.00  0.00           C  
ATOM    551  CD1 ILE A  33       1.355  -5.398   0.895  1.00  0.00           C  
ATOM    552  H   ILE A  33       1.984  -6.593  -2.537  1.00  0.00           H  
ATOM    553  HA  ILE A  33       1.471  -9.041  -1.222  1.00  0.00           H  
ATOM    554  HB  ILE A  33      -0.041  -6.421  -1.097  1.00  0.00           H  
ATOM    555 HG12 ILE A  33       1.940  -7.426   0.926  1.00  0.00           H  
ATOM    556 HG13 ILE A  33       2.473  -6.532  -0.494  1.00  0.00           H  
ATOM    557 HG21 ILE A  33      -0.018  -8.248   1.226  1.00  0.00           H  
ATOM    558 HG22 ILE A  33      -1.005  -8.746  -0.144  1.00  0.00           H  
ATOM    559 HG23 ILE A  33      -1.294  -7.190   0.628  1.00  0.00           H  
ATOM    560 HD11 ILE A  33       2.214  -5.107   1.480  1.00  0.00           H  
ATOM    561 HD12 ILE A  33       0.504  -5.528   1.547  1.00  0.00           H  
ATOM    562 HD13 ILE A  33       1.137  -4.630   0.168  1.00  0.00           H  
ATOM    563  N   LYS A  34      -0.626  -8.092  -3.549  1.00  0.00           N  
ATOM    564  CA  LYS A  34      -1.739  -8.529  -4.379  1.00  0.00           C  
ATOM    565  C   LYS A  34      -1.360  -9.795  -5.138  1.00  0.00           C  
ATOM    566  O   LYS A  34      -2.114 -10.769  -5.161  1.00  0.00           O  
ATOM    567  CB  LYS A  34      -2.137  -7.421  -5.358  1.00  0.00           C  
ATOM    568  CG  LYS A  34      -3.316  -6.587  -4.884  1.00  0.00           C  
ATOM    569  CD  LYS A  34      -3.718  -5.552  -5.923  1.00  0.00           C  
ATOM    570  CE  LYS A  34      -4.503  -4.410  -5.296  1.00  0.00           C  
ATOM    571  NZ  LYS A  34      -4.793  -3.330  -6.280  1.00  0.00           N  
ATOM    572  H   LYS A  34      -0.139  -7.275  -3.791  1.00  0.00           H  
ATOM    573  HA  LYS A  34      -2.574  -8.747  -3.728  1.00  0.00           H  
ATOM    574  HB2 LYS A  34      -1.294  -6.764  -5.502  1.00  0.00           H  
ATOM    575  HB3 LYS A  34      -2.399  -7.868  -6.306  1.00  0.00           H  
ATOM    576  HG2 LYS A  34      -4.157  -7.240  -4.700  1.00  0.00           H  
ATOM    577  HG3 LYS A  34      -3.043  -6.080  -3.970  1.00  0.00           H  
ATOM    578  HD2 LYS A  34      -2.827  -5.151  -6.382  1.00  0.00           H  
ATOM    579  HD3 LYS A  34      -4.330  -6.028  -6.674  1.00  0.00           H  
ATOM    580  HE2 LYS A  34      -5.436  -4.798  -4.915  1.00  0.00           H  
ATOM    581  HE3 LYS A  34      -3.926  -3.998  -4.482  1.00  0.00           H  
ATOM    582  HZ1 LYS A  34      -5.343  -3.712  -7.077  1.00  0.00           H  
ATOM    583  HZ2 LYS A  34      -3.905  -2.931  -6.645  1.00  0.00           H  
ATOM    584  HZ3 LYS A  34      -5.341  -2.572  -5.826  1.00  0.00           H  
ATOM    585  N   ARG A  35      -0.176  -9.778  -5.744  1.00  0.00           N  
ATOM    586  CA  ARG A  35       0.316 -10.930  -6.489  1.00  0.00           C  
ATOM    587  C   ARG A  35       0.687 -12.069  -5.542  1.00  0.00           C  
ATOM    588  O   ARG A  35       0.692 -13.237  -5.931  1.00  0.00           O  
ATOM    589  CB  ARG A  35       1.529 -10.537  -7.333  1.00  0.00           C  
ATOM    590  CG  ARG A  35       1.613 -11.282  -8.660  1.00  0.00           C  
ATOM    591  CD  ARG A  35       1.509 -10.336  -9.848  1.00  0.00           C  
ATOM    592  NE  ARG A  35       2.579  -9.339  -9.850  1.00  0.00           N  
ATOM    593  CZ  ARG A  35       2.543  -8.207 -10.552  1.00  0.00           C  
ATOM    594  NH1 ARG A  35       1.494  -7.914 -11.313  1.00  0.00           N  
ATOM    595  NH2 ARG A  35       3.564  -7.362 -10.492  1.00  0.00           N  
ATOM    596  H   ARG A  35       0.385  -8.976  -5.678  1.00  0.00           H  
ATOM    597  HA  ARG A  35      -0.475 -11.264  -7.144  1.00  0.00           H  
ATOM    598  HB2 ARG A  35       1.483  -9.476  -7.536  1.00  0.00           H  
ATOM    599  HB3 ARG A  35       2.427 -10.747  -6.771  1.00  0.00           H  
ATOM    600  HG2 ARG A  35       2.558 -11.800  -8.710  1.00  0.00           H  
ATOM    601  HG3 ARG A  35       0.805 -11.997  -8.709  1.00  0.00           H  
ATOM    602  HD2 ARG A  35       1.568 -10.915 -10.758  1.00  0.00           H  
ATOM    603  HD3 ARG A  35       0.557  -9.829  -9.805  1.00  0.00           H  
ATOM    604  HE  ARG A  35       3.367  -9.524  -9.299  1.00  0.00           H  
ATOM    605 HH11 ARG A  35       0.720  -8.545 -11.365  1.00  0.00           H  
ATOM    606 HH12 ARG A  35       1.479  -7.062 -11.836  1.00  0.00           H  
ATOM    607 HH21 ARG A  35       4.356  -7.574  -9.921  1.00  0.00           H  
ATOM    608 HH22 ARG A  35       3.540  -6.511 -11.018  1.00  0.00           H  
ATOM    609  N   ARG A  36       0.996 -11.721  -4.292  1.00  0.00           N  
ATOM    610  CA  ARG A  36       1.366 -12.710  -3.287  1.00  0.00           C  
ATOM    611  C   ARG A  36       0.137 -13.375  -2.654  1.00  0.00           C  
ATOM    612  O   ARG A  36       0.275 -14.165  -1.720  1.00  0.00           O  
ATOM    613  CB  ARG A  36       2.216 -12.048  -2.198  1.00  0.00           C  
ATOM    614  CG  ARG A  36       3.698 -11.986  -2.534  1.00  0.00           C  
ATOM    615  CD  ARG A  36       4.560 -12.269  -1.313  1.00  0.00           C  
ATOM    616  NE  ARG A  36       4.551 -13.686  -0.953  1.00  0.00           N  
ATOM    617  CZ  ARG A  36       5.485 -14.273  -0.202  1.00  0.00           C  
ATOM    618  NH1 ARG A  36       6.509 -13.573   0.275  1.00  0.00           N  
ATOM    619  NH2 ARG A  36       5.393 -15.567   0.072  1.00  0.00           N  
ATOM    620  H   ARG A  36       0.976 -10.777  -4.039  1.00  0.00           H  
ATOM    621  HA  ARG A  36       1.958 -13.469  -3.774  1.00  0.00           H  
ATOM    622  HB2 ARG A  36       1.862 -11.039  -2.048  1.00  0.00           H  
ATOM    623  HB3 ARG A  36       2.097 -12.599  -1.277  1.00  0.00           H  
ATOM    624  HG2 ARG A  36       3.916 -12.722  -3.293  1.00  0.00           H  
ATOM    625  HG3 ARG A  36       3.931 -11.000  -2.907  1.00  0.00           H  
ATOM    626  HD2 ARG A  36       5.575 -11.968  -1.528  1.00  0.00           H  
ATOM    627  HD3 ARG A  36       4.183 -11.693  -0.481  1.00  0.00           H  
ATOM    628  HE  ARG A  36       3.810 -14.232  -1.289  1.00  0.00           H  
ATOM    629 HH11 ARG A  36       6.587 -12.598   0.075  1.00  0.00           H  
ATOM    630 HH12 ARG A  36       7.202 -14.024   0.837  1.00  0.00           H  
ATOM    631 HH21 ARG A  36       4.625 -16.100  -0.284  1.00  0.00           H  
ATOM    632 HH22 ARG A  36       6.092 -16.010   0.635  1.00  0.00           H  
ATOM    633  N   SER A  37      -1.062 -13.055  -3.150  1.00  0.00           N  
ATOM    634  CA  SER A  37      -2.285 -13.634  -2.604  1.00  0.00           C  
ATOM    635  C   SER A  37      -2.442 -13.253  -1.137  1.00  0.00           C  
ATOM    636  O   SER A  37      -2.941 -14.033  -0.327  1.00  0.00           O  
ATOM    637  CB  SER A  37      -2.268 -15.157  -2.750  1.00  0.00           C  
ATOM    638  OG  SER A  37      -3.584 -15.685  -2.751  1.00  0.00           O  
ATOM    639  H   SER A  37      -1.129 -12.418  -3.889  1.00  0.00           H  
ATOM    640  HA  SER A  37      -3.120 -13.235  -3.161  1.00  0.00           H  
ATOM    641  HB2 SER A  37      -1.788 -15.423  -3.679  1.00  0.00           H  
ATOM    642  HB3 SER A  37      -1.721 -15.590  -1.925  1.00  0.00           H  
ATOM    643  HG  SER A  37      -3.545 -16.643  -2.811  1.00  0.00           H  
ATOM    644  N   LEU A  38      -2.000 -12.045  -0.809  1.00  0.00           N  
ATOM    645  CA  LEU A  38      -2.072 -11.542   0.555  1.00  0.00           C  
ATOM    646  C   LEU A  38      -2.853 -10.228   0.602  1.00  0.00           C  
ATOM    647  O   LEU A  38      -2.639  -9.398   1.486  1.00  0.00           O  
ATOM    648  CB  LEU A  38      -0.656 -11.339   1.089  1.00  0.00           C  
ATOM    649  CG  LEU A  38      -0.516 -11.452   2.603  1.00  0.00           C  
ATOM    650  CD1 LEU A  38      -0.675 -12.898   3.044  1.00  0.00           C  
ATOM    651  CD2 LEU A  38       0.826 -10.903   3.047  1.00  0.00           C  
ATOM    652  H   LEU A  38      -1.607 -11.478  -1.504  1.00  0.00           H  
ATOM    653  HA  LEU A  38      -2.576 -12.272   1.171  1.00  0.00           H  
ATOM    654  HB2 LEU A  38      -0.013 -12.078   0.633  1.00  0.00           H  
ATOM    655  HB3 LEU A  38      -0.317 -10.359   0.792  1.00  0.00           H  
ATOM    656  HG  LEU A  38      -1.293 -10.872   3.075  1.00  0.00           H  
ATOM    657 HD11 LEU A  38       0.067 -13.509   2.550  1.00  0.00           H  
ATOM    658 HD12 LEU A  38      -1.663 -13.249   2.780  1.00  0.00           H  
ATOM    659 HD13 LEU A  38      -0.543 -12.966   4.113  1.00  0.00           H  
ATOM    660 HD21 LEU A  38       0.939 -11.044   4.111  1.00  0.00           H  
ATOM    661 HD22 LEU A  38       0.878  -9.850   2.815  1.00  0.00           H  
ATOM    662 HD23 LEU A  38       1.618 -11.424   2.528  1.00  0.00           H  
ATOM    663  N   GLY A  39      -3.765 -10.048  -0.357  1.00  0.00           N  
ATOM    664  CA  GLY A  39      -4.569  -8.838  -0.408  1.00  0.00           C  
ATOM    665  C   GLY A  39      -5.598  -8.760   0.706  1.00  0.00           C  
ATOM    666  O   GLY A  39      -6.248  -7.733   0.878  1.00  0.00           O  
ATOM    667  H   GLY A  39      -3.895 -10.744  -1.034  1.00  0.00           H  
ATOM    668  HA2 GLY A  39      -3.914  -7.978  -0.332  1.00  0.00           H  
ATOM    669  HA3 GLY A  39      -5.081  -8.801  -1.357  1.00  0.00           H  
ATOM    670  N   HIS A  40      -5.746  -9.833   1.477  1.00  0.00           N  
ATOM    671  CA  HIS A  40      -6.691  -9.834   2.583  1.00  0.00           C  
ATOM    672  C   HIS A  40      -6.040  -9.204   3.809  1.00  0.00           C  
ATOM    673  O   HIS A  40      -6.704  -8.548   4.613  1.00  0.00           O  
ATOM    674  CB  HIS A  40      -7.157 -11.258   2.897  1.00  0.00           C  
ATOM    675  CG  HIS A  40      -6.033 -12.221   3.117  1.00  0.00           C  
ATOM    676  ND1 HIS A  40      -5.662 -13.170   2.189  1.00  0.00           N  
ATOM    677  CD2 HIS A  40      -5.195 -12.381   4.171  1.00  0.00           C  
ATOM    678  CE1 HIS A  40      -4.646 -13.873   2.661  1.00  0.00           C  
ATOM    679  NE2 HIS A  40      -4.344 -13.412   3.861  1.00  0.00           N  
ATOM    680  H   HIS A  40      -5.203 -10.629   1.314  1.00  0.00           H  
ATOM    681  HA  HIS A  40      -7.541  -9.233   2.290  1.00  0.00           H  
ATOM    682  HB2 HIS A  40      -7.761 -11.242   3.792  1.00  0.00           H  
ATOM    683  HB3 HIS A  40      -7.753 -11.623   2.073  1.00  0.00           H  
ATOM    684  HD1 HIS A  40      -6.082 -13.311   1.315  1.00  0.00           H  
ATOM    685  HD2 HIS A  40      -5.198 -11.803   5.084  1.00  0.00           H  
ATOM    686  HE1 HIS A  40      -4.148 -14.684   2.151  1.00  0.00           H  
ATOM    687  HE2 HIS A  40      -3.570 -13.691   4.393  1.00  0.00           H  
ATOM    688  N   ILE A  41      -4.727  -9.390   3.928  1.00  0.00           N  
ATOM    689  CA  ILE A  41      -3.963  -8.827   5.032  1.00  0.00           C  
ATOM    690  C   ILE A  41      -4.092  -7.299   5.028  1.00  0.00           C  
ATOM    691  O   ILE A  41      -4.090  -6.652   6.075  1.00  0.00           O  
ATOM    692  CB  ILE A  41      -2.470  -9.261   4.939  1.00  0.00           C  
ATOM    693  CG1 ILE A  41      -1.821  -9.259   6.321  1.00  0.00           C  
ATOM    694  CG2 ILE A  41      -1.671  -8.394   3.961  1.00  0.00           C  
ATOM    695  CD1 ILE A  41      -2.507 -10.188   7.295  1.00  0.00           C  
ATOM    696  H   ILE A  41      -4.255  -9.909   3.245  1.00  0.00           H  
ATOM    697  HA  ILE A  41      -4.375  -9.211   5.954  1.00  0.00           H  
ATOM    698  HB  ILE A  41      -2.454 -10.268   4.559  1.00  0.00           H  
ATOM    699 HG12 ILE A  41      -0.792  -9.579   6.232  1.00  0.00           H  
ATOM    700 HG13 ILE A  41      -1.849  -8.261   6.731  1.00  0.00           H  
ATOM    701 HG21 ILE A  41      -0.909  -8.993   3.486  1.00  0.00           H  
ATOM    702 HG22 ILE A  41      -1.206  -7.581   4.498  1.00  0.00           H  
ATOM    703 HG23 ILE A  41      -2.335  -7.996   3.210  1.00  0.00           H  
ATOM    704 HD11 ILE A  41      -3.196 -10.824   6.757  1.00  0.00           H  
ATOM    705 HD12 ILE A  41      -3.048  -9.609   8.027  1.00  0.00           H  
ATOM    706 HD13 ILE A  41      -1.768 -10.799   7.791  1.00  0.00           H  
ATOM    707  N   ILE A  42      -4.209  -6.746   3.821  1.00  0.00           N  
ATOM    708  CA  ILE A  42      -4.347  -5.309   3.630  1.00  0.00           C  
ATOM    709  C   ILE A  42      -5.801  -4.883   3.767  1.00  0.00           C  
ATOM    710  O   ILE A  42      -6.712  -5.698   3.611  1.00  0.00           O  
ATOM    711  CB  ILE A  42      -3.829  -4.862   2.241  1.00  0.00           C  
ATOM    712  CG1 ILE A  42      -4.405  -5.733   1.121  1.00  0.00           C  
ATOM    713  CG2 ILE A  42      -2.316  -4.894   2.200  1.00  0.00           C  
ATOM    714  CD1 ILE A  42      -3.977  -5.294  -0.262  1.00  0.00           C  
ATOM    715  H   ILE A  42      -4.206  -7.327   3.038  1.00  0.00           H  
ATOM    716  HA  ILE A  42      -3.762  -4.813   4.388  1.00  0.00           H  
ATOM    717  HB  ILE A  42      -4.140  -3.845   2.080  1.00  0.00           H  
ATOM    718 HG12 ILE A  42      -4.081  -6.751   1.252  1.00  0.00           H  
ATOM    719 HG13 ILE A  42      -5.483  -5.689   1.163  1.00  0.00           H  
ATOM    720 HG21 ILE A  42      -1.976  -4.480   1.263  1.00  0.00           H  
ATOM    721 HG22 ILE A  42      -1.978  -5.915   2.287  1.00  0.00           H  
ATOM    722 HG23 ILE A  42      -1.924  -4.310   3.018  1.00  0.00           H  
ATOM    723 HD11 ILE A  42      -4.792  -5.441  -0.955  1.00  0.00           H  
ATOM    724 HD12 ILE A  42      -3.126  -5.879  -0.578  1.00  0.00           H  
ATOM    725 HD13 ILE A  42      -3.707  -4.248  -0.241  1.00  0.00           H  
ATOM    726  N   SER A  43      -6.019  -3.605   4.049  1.00  0.00           N  
ATOM    727  CA  SER A  43      -7.372  -3.082   4.192  1.00  0.00           C  
ATOM    728  C   SER A  43      -7.984  -2.825   2.817  1.00  0.00           C  
ATOM    729  O   SER A  43      -8.311  -1.690   2.467  1.00  0.00           O  
ATOM    730  CB  SER A  43      -7.364  -1.797   5.022  1.00  0.00           C  
ATOM    731  OG  SER A  43      -8.681  -1.409   5.375  1.00  0.00           O  
ATOM    732  H   SER A  43      -5.256  -2.999   4.155  1.00  0.00           H  
ATOM    733  HA  SER A  43      -7.959  -3.830   4.700  1.00  0.00           H  
ATOM    734  HB2 SER A  43      -6.796  -1.958   5.927  1.00  0.00           H  
ATOM    735  HB3 SER A  43      -6.909  -1.002   4.449  1.00  0.00           H  
ATOM    736  HG  SER A  43      -9.234  -1.404   4.591  1.00  0.00           H  
ATOM    737  N   VAL A  44      -8.117  -3.891   2.035  1.00  0.00           N  
ATOM    738  CA  VAL A  44      -8.668  -3.797   0.691  1.00  0.00           C  
ATOM    739  C   VAL A  44      -9.880  -4.703   0.525  1.00  0.00           C  
ATOM    740  O   VAL A  44     -10.069  -5.650   1.290  1.00  0.00           O  
ATOM    741  CB  VAL A  44      -7.607  -4.181  -0.357  1.00  0.00           C  
ATOM    742  CG1 VAL A  44      -8.112  -3.927  -1.765  1.00  0.00           C  
ATOM    743  CG2 VAL A  44      -6.320  -3.419  -0.109  1.00  0.00           C  
ATOM    744  H   VAL A  44      -7.828  -4.765   2.367  1.00  0.00           H  
ATOM    745  HA  VAL A  44      -8.964  -2.774   0.518  1.00  0.00           H  
ATOM    746  HB  VAL A  44      -7.398  -5.236  -0.259  1.00  0.00           H  
ATOM    747 HG11 VAL A  44      -8.871  -4.652  -2.011  1.00  0.00           H  
ATOM    748 HG12 VAL A  44      -7.290  -4.015  -2.461  1.00  0.00           H  
ATOM    749 HG13 VAL A  44      -8.527  -2.932  -1.823  1.00  0.00           H  
ATOM    750 HG21 VAL A  44      -5.641  -3.585  -0.929  1.00  0.00           H  
ATOM    751 HG22 VAL A  44      -5.872  -3.764   0.810  1.00  0.00           H  
ATOM    752 HG23 VAL A  44      -6.538  -2.366  -0.028  1.00  0.00           H  
ATOM    753  N   SER A  45     -10.697  -4.413  -0.482  1.00  0.00           N  
ATOM    754  CA  SER A  45     -11.886  -5.211  -0.751  1.00  0.00           C  
ATOM    755  C   SER A  45     -11.776  -5.891  -2.112  1.00  0.00           C  
ATOM    756  O   SER A  45     -12.193  -5.338  -3.129  1.00  0.00           O  
ATOM    757  CB  SER A  45     -13.137  -4.334  -0.705  1.00  0.00           C  
ATOM    758  OG  SER A  45     -13.145  -3.399  -1.770  1.00  0.00           O  
ATOM    759  H   SER A  45     -10.491  -3.650  -1.061  1.00  0.00           H  
ATOM    760  HA  SER A  45     -11.960  -5.970   0.013  1.00  0.00           H  
ATOM    761  HB2 SER A  45     -14.015  -4.956  -0.783  1.00  0.00           H  
ATOM    762  HB3 SER A  45     -13.161  -3.794   0.231  1.00  0.00           H  
ATOM    763  HG  SER A  45     -14.045  -3.269  -2.076  1.00  0.00           H  
ATOM    764  N   SER A  46     -11.211  -7.094  -2.118  1.00  0.00           N  
ATOM    765  CA  SER A  46     -11.044  -7.853  -3.352  1.00  0.00           C  
ATOM    766  C   SER A  46     -12.189  -8.842  -3.543  1.00  0.00           C  
ATOM    767  O   SER A  46     -13.102  -8.860  -2.690  1.00  0.00           O  
ATOM    768  CB  SER A  46      -9.708  -8.598  -3.340  1.00  0.00           C  
ATOM    769  OG  SER A  46      -9.233  -8.818  -4.658  1.00  0.00           O  
ATOM    770  OXT SER A  46     -12.165  -9.589  -4.544  1.00  0.00           O  
ATOM    771  H   SER A  46     -10.896  -7.478  -1.274  1.00  0.00           H  
ATOM    772  HA  SER A  46     -11.047  -7.153  -4.174  1.00  0.00           H  
ATOM    773  HB2 SER A  46      -8.977  -8.016  -2.801  1.00  0.00           H  
ATOM    774  HB3 SER A  46      -9.836  -9.555  -2.853  1.00  0.00           H  
ATOM    775  HG  SER A  46      -9.364  -9.739  -4.896  1.00  0.00           H  
TER     776      SER A  46                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      12.555  -4.403  -1.359  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.982  -4.521  -2.725  1.00  0.00           C  
ATOM      3  C   MET A   1      12.362  -5.851  -3.370  1.00  0.00           C  
ATOM      4  O   MET A   1      11.543  -6.487  -4.034  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.498  -3.354  -3.571  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.537  -2.178  -3.634  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.415  -1.295  -2.067  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.869  -1.943  -1.433  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.087  -3.603  -0.888  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.577  -4.236  -1.457  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.366  -5.294  -0.858  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.907  -4.460  -2.653  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.431  -3.006  -3.151  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.674  -3.701  -4.579  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.880  -1.490  -4.392  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.558  -2.547  -3.902  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.397  -2.552  -2.189  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.216  -1.124  -1.171  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.063  -2.543  -0.556  1.00  0.00           H  
ATOM     20  N   ARG A   2      13.609  -6.266  -3.171  1.00  0.00           N  
ATOM     21  CA  ARG A   2      14.098  -7.520  -3.734  1.00  0.00           C  
ATOM     22  C   ARG A   2      13.407  -8.714  -3.085  1.00  0.00           C  
ATOM     23  O   ARG A   2      12.890  -9.594  -3.773  1.00  0.00           O  
ATOM     24  CB  ARG A   2      15.613  -7.630  -3.548  1.00  0.00           C  
ATOM     25  CG  ARG A   2      16.381  -6.432  -4.082  1.00  0.00           C  
ATOM     26  CD  ARG A   2      16.943  -6.699  -5.469  1.00  0.00           C  
ATOM     27  NE  ARG A   2      17.588  -5.517  -6.037  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      18.472  -5.553  -7.034  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      18.828  -6.710  -7.582  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      19.004  -4.425  -7.486  1.00  0.00           N  
ATOM     31  H   ARG A   2      14.216  -5.715  -2.633  1.00  0.00           H  
ATOM     32  HA  ARG A   2      13.873  -7.518  -4.789  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      15.829  -7.728  -2.494  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      15.964  -8.513  -4.062  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      15.714  -5.583  -4.133  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      17.196  -6.210  -3.409  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      17.671  -7.495  -5.400  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      16.136  -7.007  -6.118  1.00  0.00           H  
ATOM     39  HE  ARG A   2      17.348  -4.646  -5.656  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      18.432  -7.567  -7.248  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      19.491  -6.726  -8.329  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      18.742  -3.550  -7.079  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      19.668  -4.451  -8.234  1.00  0.00           H  
ATOM     44  N   LYS A   3      13.404  -8.741  -1.756  1.00  0.00           N  
ATOM     45  CA  LYS A   3      12.777  -9.829  -1.014  1.00  0.00           C  
ATOM     46  C   LYS A   3      12.620  -9.461   0.458  1.00  0.00           C  
ATOM     47  O   LYS A   3      13.602  -9.371   1.194  1.00  0.00           O  
ATOM     48  CB  LYS A   3      13.608 -11.108  -1.146  1.00  0.00           C  
ATOM     49  CG  LYS A   3      12.843 -12.371  -0.785  1.00  0.00           C  
ATOM     50  CD  LYS A   3      11.760 -12.676  -1.806  1.00  0.00           C  
ATOM     51  CE  LYS A   3      11.422 -14.158  -1.831  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      10.533 -14.505  -2.975  1.00  0.00           N  
ATOM     53  H   LYS A   3      13.834  -8.012  -1.263  1.00  0.00           H  
ATOM     54  HA  LYS A   3      11.799 -10.000  -1.438  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      13.948 -11.198  -2.167  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      14.467 -11.034  -0.495  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      13.534 -13.200  -0.748  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      12.386 -12.237   0.184  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      10.871 -12.118  -1.552  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      12.108 -12.379  -2.785  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      12.338 -14.723  -1.916  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      10.924 -14.416  -0.908  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      11.029 -14.345  -3.875  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       9.677 -13.916  -2.955  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      10.253 -15.506  -2.919  1.00  0.00           H  
ATOM     66  N   LEU A   4      11.378  -9.248   0.880  1.00  0.00           N  
ATOM     67  CA  LEU A   4      11.093  -8.888   2.266  1.00  0.00           C  
ATOM     68  C   LEU A   4       9.918  -9.695   2.811  1.00  0.00           C  
ATOM     69  O   LEU A   4       9.015 -10.076   2.066  1.00  0.00           O  
ATOM     70  CB  LEU A   4      10.786  -7.392   2.379  1.00  0.00           C  
ATOM     71  CG  LEU A   4      11.615  -6.481   1.468  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      11.118  -5.046   1.553  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      13.090  -6.558   1.837  1.00  0.00           C  
ATOM     74  H   LEU A   4      10.635  -9.334   0.247  1.00  0.00           H  
ATOM     75  HA  LEU A   4      11.971  -9.111   2.853  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       9.742  -7.242   2.145  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      10.954  -7.088   3.401  1.00  0.00           H  
ATOM     78  HG  LEU A   4      11.507  -6.811   0.444  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      11.158  -4.593   0.574  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      11.743  -4.488   2.235  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      10.098  -5.039   1.912  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      13.687  -6.525   0.939  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      13.281  -7.483   2.363  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      13.346  -5.723   2.472  1.00  0.00           H  
ATOM     85  N   SER A   5       9.934  -9.944   4.116  1.00  0.00           N  
ATOM     86  CA  SER A   5       8.866 -10.698   4.766  1.00  0.00           C  
ATOM     87  C   SER A   5       7.532  -9.988   4.599  1.00  0.00           C  
ATOM     88  O   SER A   5       7.484  -8.767   4.454  1.00  0.00           O  
ATOM     89  CB  SER A   5       9.176 -10.881   6.253  1.00  0.00           C  
ATOM     90  OG  SER A   5      10.574 -10.924   6.483  1.00  0.00           O  
ATOM     91  H   SER A   5      10.679  -9.609   4.658  1.00  0.00           H  
ATOM     92  HA  SER A   5       8.804 -11.664   4.299  1.00  0.00           H  
ATOM     93  HB2 SER A   5       8.758 -10.056   6.810  1.00  0.00           H  
ATOM     94  HB3 SER A   5       8.738 -11.806   6.598  1.00  0.00           H  
ATOM     95  HG  SER A   5      10.740 -11.161   7.398  1.00  0.00           H  
ATOM     96  N   ASP A   6       6.443 -10.754   4.628  1.00  0.00           N  
ATOM     97  CA  ASP A   6       5.108 -10.168   4.489  1.00  0.00           C  
ATOM     98  C   ASP A   6       4.861  -9.175   5.616  1.00  0.00           C  
ATOM     99  O   ASP A   6       4.141  -8.194   5.447  1.00  0.00           O  
ATOM    100  CB  ASP A   6       3.991 -11.228   4.490  1.00  0.00           C  
ATOM    101  CG  ASP A   6       4.419 -12.571   3.922  1.00  0.00           C  
ATOM    102  OD1 ASP A   6       4.779 -12.623   2.727  1.00  0.00           O  
ATOM    103  OD2 ASP A   6       4.393 -13.569   4.672  1.00  0.00           O  
ATOM    104  H   ASP A   6       6.541 -11.719   4.758  1.00  0.00           H  
ATOM    105  HA  ASP A   6       5.083  -9.633   3.550  1.00  0.00           H  
ATOM    106  HB2 ASP A   6       3.644 -11.379   5.503  1.00  0.00           H  
ATOM    107  HB3 ASP A   6       3.171 -10.859   3.895  1.00  0.00           H  
ATOM    108  N   GLU A   7       5.475  -9.430   6.767  1.00  0.00           N  
ATOM    109  CA  GLU A   7       5.324  -8.549   7.912  1.00  0.00           C  
ATOM    110  C   GLU A   7       5.943  -7.194   7.618  1.00  0.00           C  
ATOM    111  O   GLU A   7       5.366  -6.160   7.944  1.00  0.00           O  
ATOM    112  CB  GLU A   7       5.961  -9.173   9.157  1.00  0.00           C  
ATOM    113  CG  GLU A   7       4.958  -9.857  10.075  1.00  0.00           C  
ATOM    114  CD  GLU A   7       5.320 -11.299  10.373  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       5.032 -12.170   9.525  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       5.890 -11.557  11.454  1.00  0.00           O  
ATOM    117  H   GLU A   7       6.047 -10.224   6.843  1.00  0.00           H  
ATOM    118  HA  GLU A   7       4.271  -8.411   8.082  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       6.691  -9.905   8.844  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       6.461  -8.398   9.721  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       4.915  -9.314  11.007  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       3.986  -9.835   9.603  1.00  0.00           H  
ATOM    123  N   LEU A   8       7.108  -7.208   6.984  1.00  0.00           N  
ATOM    124  CA  LEU A   8       7.794  -5.973   6.627  1.00  0.00           C  
ATOM    125  C   LEU A   8       7.192  -5.384   5.359  1.00  0.00           C  
ATOM    126  O   LEU A   8       7.047  -4.168   5.233  1.00  0.00           O  
ATOM    127  CB  LEU A   8       9.289  -6.215   6.445  1.00  0.00           C  
ATOM    128  CG  LEU A   8      10.105  -6.137   7.734  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      10.050  -7.458   8.482  1.00  0.00           C  
ATOM    130  CD2 LEU A   8      11.541  -5.749   7.429  1.00  0.00           C  
ATOM    131  H   LEU A   8       7.507  -8.070   6.739  1.00  0.00           H  
ATOM    132  HA  LEU A   8       7.651  -5.271   7.436  1.00  0.00           H  
ATOM    133  HB2 LEU A   8       9.425  -7.196   6.014  1.00  0.00           H  
ATOM    134  HB3 LEU A   8       9.673  -5.479   5.756  1.00  0.00           H  
ATOM    135  HG  LEU A   8       9.681  -5.376   8.373  1.00  0.00           H  
ATOM    136 HD11 LEU A   8       9.045  -7.852   8.443  1.00  0.00           H  
ATOM    137 HD12 LEU A   8      10.334  -7.300   9.513  1.00  0.00           H  
ATOM    138 HD13 LEU A   8      10.730  -8.159   8.024  1.00  0.00           H  
ATOM    139 HD21 LEU A   8      11.950  -6.431   6.699  1.00  0.00           H  
ATOM    140 HD22 LEU A   8      12.126  -5.796   8.334  1.00  0.00           H  
ATOM    141 HD23 LEU A   8      11.564  -4.743   7.036  1.00  0.00           H  
ATOM    142  N   LEU A   9       6.822  -6.259   4.430  1.00  0.00           N  
ATOM    143  CA  LEU A   9       6.212  -5.829   3.180  1.00  0.00           C  
ATOM    144  C   LEU A   9       4.884  -5.149   3.469  1.00  0.00           C  
ATOM    145  O   LEU A   9       4.578  -4.086   2.925  1.00  0.00           O  
ATOM    146  CB  LEU A   9       6.008  -7.029   2.246  1.00  0.00           C  
ATOM    147  CG  LEU A   9       5.205  -6.747   0.973  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       6.080  -6.072  -0.072  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       4.610  -8.036   0.423  1.00  0.00           C  
ATOM    150  H   LEU A   9       6.949  -7.217   4.596  1.00  0.00           H  
ATOM    151  HA  LEU A   9       6.870  -5.119   2.712  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       6.981  -7.399   1.957  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       5.500  -7.804   2.800  1.00  0.00           H  
ATOM    154  HG  LEU A   9       4.392  -6.077   1.209  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       6.997  -6.630  -0.189  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       6.309  -5.066   0.247  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       5.555  -6.040  -1.014  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       4.104  -7.831  -0.509  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       3.905  -8.440   1.134  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       5.400  -8.754   0.252  1.00  0.00           H  
ATOM    161  N   ILE A  10       4.106  -5.762   4.349  1.00  0.00           N  
ATOM    162  CA  ILE A  10       2.821  -5.212   4.729  1.00  0.00           C  
ATOM    163  C   ILE A  10       3.023  -3.987   5.611  1.00  0.00           C  
ATOM    164  O   ILE A  10       2.272  -3.016   5.523  1.00  0.00           O  
ATOM    165  CB  ILE A  10       1.951  -6.268   5.435  1.00  0.00           C  
ATOM    166  CG1 ILE A  10       1.700  -7.426   4.475  1.00  0.00           C  
ATOM    167  CG2 ILE A  10       0.629  -5.674   5.902  1.00  0.00           C  
ATOM    168  CD1 ILE A  10       1.480  -8.744   5.166  1.00  0.00           C  
ATOM    169  H   ILE A  10       4.412  -6.598   4.760  1.00  0.00           H  
ATOM    170  HA  ILE A  10       2.319  -4.913   3.827  1.00  0.00           H  
ATOM    171  HB  ILE A  10       2.485  -6.634   6.299  1.00  0.00           H  
ATOM    172 HG12 ILE A  10       0.822  -7.212   3.884  1.00  0.00           H  
ATOM    173 HG13 ILE A  10       2.552  -7.533   3.820  1.00  0.00           H  
ATOM    174 HG21 ILE A  10       0.814  -4.947   6.679  1.00  0.00           H  
ATOM    175 HG22 ILE A  10      -0.004  -6.460   6.287  1.00  0.00           H  
ATOM    176 HG23 ILE A  10       0.139  -5.193   5.069  1.00  0.00           H  
ATOM    177 HD11 ILE A  10       2.310  -9.400   4.956  1.00  0.00           H  
ATOM    178 HD12 ILE A  10       0.570  -9.186   4.804  1.00  0.00           H  
ATOM    179 HD13 ILE A  10       1.407  -8.582   6.230  1.00  0.00           H  
ATOM    180  N   GLU A  11       4.065  -4.026   6.436  1.00  0.00           N  
ATOM    181  CA  GLU A  11       4.387  -2.899   7.303  1.00  0.00           C  
ATOM    182  C   GLU A  11       4.696  -1.667   6.457  1.00  0.00           C  
ATOM    183  O   GLU A  11       4.473  -0.538   6.889  1.00  0.00           O  
ATOM    184  CB  GLU A  11       5.577  -3.234   8.211  1.00  0.00           C  
ATOM    185  CG  GLU A  11       5.185  -3.525   9.652  1.00  0.00           C  
ATOM    186  CD  GLU A  11       4.085  -4.562   9.766  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       2.925  -4.237   9.435  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       4.383  -5.700  10.187  1.00  0.00           O  
ATOM    189  H   GLU A  11       4.643  -4.819   6.445  1.00  0.00           H  
ATOM    190  HA  GLU A  11       3.519  -2.691   7.912  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       6.082  -4.098   7.816  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.267  -2.403   8.212  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       6.055  -3.886  10.182  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       4.843  -2.608  10.109  1.00  0.00           H  
ATOM    195  N   SER A  12       5.194  -1.895   5.241  1.00  0.00           N  
ATOM    196  CA  SER A  12       5.510  -0.800   4.336  1.00  0.00           C  
ATOM    197  C   SER A  12       4.220  -0.201   3.795  1.00  0.00           C  
ATOM    198  O   SER A  12       4.035   1.015   3.797  1.00  0.00           O  
ATOM    199  CB  SER A  12       6.388  -1.290   3.185  1.00  0.00           C  
ATOM    200  OG  SER A  12       7.449  -2.101   3.661  1.00  0.00           O  
ATOM    201  H   SER A  12       5.338  -2.819   4.941  1.00  0.00           H  
ATOM    202  HA  SER A  12       6.041  -0.043   4.896  1.00  0.00           H  
ATOM    203  HB2 SER A  12       5.790  -1.869   2.497  1.00  0.00           H  
ATOM    204  HB3 SER A  12       6.808  -0.439   2.667  1.00  0.00           H  
ATOM    205  HG  SER A  12       8.009  -2.361   2.926  1.00  0.00           H  
ATOM    206  N   TYR A  13       3.318  -1.073   3.352  1.00  0.00           N  
ATOM    207  CA  TYR A  13       2.030  -0.638   2.831  1.00  0.00           C  
ATOM    208  C   TYR A  13       1.236   0.061   3.926  1.00  0.00           C  
ATOM    209  O   TYR A  13       0.557   1.058   3.681  1.00  0.00           O  
ATOM    210  CB  TYR A  13       1.236  -1.833   2.304  1.00  0.00           C  
ATOM    211  CG  TYR A  13      -0.066  -1.449   1.637  1.00  0.00           C  
ATOM    212  CD1 TYR A  13      -0.075  -0.843   0.387  1.00  0.00           C  
ATOM    213  CD2 TYR A  13      -1.284  -1.691   2.259  1.00  0.00           C  
ATOM    214  CE1 TYR A  13      -1.262  -0.489  -0.224  1.00  0.00           C  
ATOM    215  CE2 TYR A  13      -2.475  -1.339   1.654  1.00  0.00           C  
ATOM    216  CZ  TYR A  13      -2.459  -0.739   0.412  1.00  0.00           C  
ATOM    217  OH  TYR A  13      -3.644  -0.387  -0.194  1.00  0.00           O  
ATOM    218  H   TYR A  13       3.520  -2.035   3.392  1.00  0.00           H  
ATOM    219  HA  TYR A  13       2.209   0.057   2.024  1.00  0.00           H  
ATOM    220  HB2 TYR A  13       1.835  -2.364   1.584  1.00  0.00           H  
ATOM    221  HB3 TYR A  13       1.005  -2.492   3.128  1.00  0.00           H  
ATOM    222  HD1 TYR A  13       0.864  -0.649  -0.109  1.00  0.00           H  
ATOM    223  HD2 TYR A  13      -1.294  -2.162   3.231  1.00  0.00           H  
ATOM    224  HE1 TYR A  13      -1.249  -0.018  -1.196  1.00  0.00           H  
ATOM    225  HE2 TYR A  13      -3.413  -1.536   2.152  1.00  0.00           H  
ATOM    226  HH  TYR A  13      -4.189  -1.168  -0.308  1.00  0.00           H  
ATOM    227  N   PHE A  14       1.337  -0.473   5.138  1.00  0.00           N  
ATOM    228  CA  PHE A  14       0.641   0.089   6.285  1.00  0.00           C  
ATOM    229  C   PHE A  14       1.296   1.400   6.711  1.00  0.00           C  
ATOM    230  O   PHE A  14       0.619   2.403   6.943  1.00  0.00           O  
ATOM    231  CB  PHE A  14       0.651  -0.916   7.445  1.00  0.00           C  
ATOM    232  CG  PHE A  14      -0.241  -2.128   7.253  1.00  0.00           C  
ATOM    233  CD1 PHE A  14      -0.774  -2.455   6.009  1.00  0.00           C  
ATOM    234  CD2 PHE A  14      -0.535  -2.951   8.331  1.00  0.00           C  
ATOM    235  CE1 PHE A  14      -1.578  -3.569   5.851  1.00  0.00           C  
ATOM    236  CE2 PHE A  14      -1.338  -4.068   8.175  1.00  0.00           C  
ATOM    237  CZ  PHE A  14      -1.859  -4.377   6.934  1.00  0.00           C  
ATOM    238  H   PHE A  14       1.902  -1.267   5.263  1.00  0.00           H  
ATOM    239  HA  PHE A  14      -0.376   0.281   5.997  1.00  0.00           H  
ATOM    240  HB2 PHE A  14       1.657  -1.272   7.576  1.00  0.00           H  
ATOM    241  HB3 PHE A  14       0.339  -0.414   8.347  1.00  0.00           H  
ATOM    242  HD1 PHE A  14      -0.558  -1.826   5.158  1.00  0.00           H  
ATOM    243  HD2 PHE A  14      -0.131  -2.712   9.304  1.00  0.00           H  
ATOM    244  HE1 PHE A  14      -1.984  -3.807   4.879  1.00  0.00           H  
ATOM    245  HE2 PHE A  14      -1.557  -4.698   9.025  1.00  0.00           H  
ATOM    246  HZ  PHE A  14      -2.482  -5.254   6.809  1.00  0.00           H  
ATOM    247  N   LYS A  15       2.623   1.386   6.793  1.00  0.00           N  
ATOM    248  CA  LYS A  15       3.383   2.570   7.173  1.00  0.00           C  
ATOM    249  C   LYS A  15       3.222   3.667   6.130  1.00  0.00           C  
ATOM    250  O   LYS A  15       3.058   4.838   6.467  1.00  0.00           O  
ATOM    251  CB  LYS A  15       4.864   2.220   7.331  1.00  0.00           C  
ATOM    252  CG  LYS A  15       5.194   1.541   8.652  1.00  0.00           C  
ATOM    253  CD  LYS A  15       4.994   2.482   9.834  1.00  0.00           C  
ATOM    254  CE  LYS A  15       3.790   2.085  10.677  1.00  0.00           C  
ATOM    255  NZ  LYS A  15       4.197   1.467  11.969  1.00  0.00           N  
ATOM    256  H   LYS A  15       3.104   0.559   6.584  1.00  0.00           H  
ATOM    257  HA  LYS A  15       3.003   2.926   8.115  1.00  0.00           H  
ATOM    258  HB2 LYS A  15       5.154   1.559   6.528  1.00  0.00           H  
ATOM    259  HB3 LYS A  15       5.446   3.127   7.263  1.00  0.00           H  
ATOM    260  HG2 LYS A  15       4.550   0.682   8.774  1.00  0.00           H  
ATOM    261  HG3 LYS A  15       6.225   1.218   8.631  1.00  0.00           H  
ATOM    262  HD2 LYS A  15       5.877   2.453  10.456  1.00  0.00           H  
ATOM    263  HD3 LYS A  15       4.847   3.487   9.464  1.00  0.00           H  
ATOM    264  HE2 LYS A  15       3.202   2.968  10.880  1.00  0.00           H  
ATOM    265  HE3 LYS A  15       3.193   1.377  10.120  1.00  0.00           H  
ATOM    266  HZ1 LYS A  15       3.360   1.296  12.562  1.00  0.00           H  
ATOM    267  HZ2 LYS A  15       4.846   2.098  12.479  1.00  0.00           H  
ATOM    268  HZ3 LYS A  15       4.677   0.561  11.796  1.00  0.00           H  
ATOM    269  N   ALA A  16       3.276   3.277   4.861  1.00  0.00           N  
ATOM    270  CA  ALA A  16       3.144   4.224   3.762  1.00  0.00           C  
ATOM    271  C   ALA A  16       1.754   4.844   3.722  1.00  0.00           C  
ATOM    272  O   ALA A  16       1.605   6.031   3.434  1.00  0.00           O  
ATOM    273  CB  ALA A  16       3.461   3.544   2.440  1.00  0.00           C  
ATOM    274  H   ALA A  16       3.412   2.328   4.659  1.00  0.00           H  
ATOM    275  HA  ALA A  16       3.865   5.010   3.917  1.00  0.00           H  
ATOM    276  HB1 ALA A  16       2.985   2.575   2.409  1.00  0.00           H  
ATOM    277  HB2 ALA A  16       4.530   3.423   2.344  1.00  0.00           H  
ATOM    278  HB3 ALA A  16       3.094   4.151   1.626  1.00  0.00           H  
ATOM    279  N   THR A  17       0.736   4.044   4.012  1.00  0.00           N  
ATOM    280  CA  THR A  17      -0.635   4.537   4.007  1.00  0.00           C  
ATOM    281  C   THR A  17      -0.831   5.582   5.101  1.00  0.00           C  
ATOM    282  O   THR A  17      -1.618   6.515   4.949  1.00  0.00           O  
ATOM    283  CB  THR A  17      -1.620   3.383   4.198  1.00  0.00           C  
ATOM    284  OG1 THR A  17      -1.236   2.566   5.288  1.00  0.00           O  
ATOM    285  CG2 THR A  17      -1.745   2.494   2.979  1.00  0.00           C  
ATOM    286  H   THR A  17       0.909   3.105   4.238  1.00  0.00           H  
ATOM    287  HA  THR A  17      -0.815   4.999   3.048  1.00  0.00           H  
ATOM    288  HB  THR A  17      -2.598   3.793   4.408  1.00  0.00           H  
ATOM    289  HG1 THR A  17      -1.136   3.107   6.074  1.00  0.00           H  
ATOM    290 HG21 THR A  17      -2.461   2.922   2.292  1.00  0.00           H  
ATOM    291 HG22 THR A  17      -2.080   1.513   3.282  1.00  0.00           H  
ATOM    292 HG23 THR A  17      -0.785   2.413   2.493  1.00  0.00           H  
ATOM    293  N   GLU A  18      -0.112   5.412   6.207  1.00  0.00           N  
ATOM    294  CA  GLU A  18      -0.208   6.335   7.332  1.00  0.00           C  
ATOM    295  C   GLU A  18       0.514   7.649   7.045  1.00  0.00           C  
ATOM    296  O   GLU A  18      -0.026   8.730   7.277  1.00  0.00           O  
ATOM    297  CB  GLU A  18       0.366   5.684   8.596  1.00  0.00           C  
ATOM    298  CG  GLU A  18      -0.696   5.105   9.516  1.00  0.00           C  
ATOM    299  CD  GLU A  18      -0.103   4.336  10.680  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       0.413   3.221  10.455  1.00  0.00           O  
ATOM    301  OE2 GLU A  18      -0.155   4.848  11.819  1.00  0.00           O  
ATOM    302  H   GLU A  18       0.495   4.643   6.269  1.00  0.00           H  
ATOM    303  HA  GLU A  18      -1.248   6.547   7.493  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       1.031   4.885   8.304  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       0.927   6.422   9.150  1.00  0.00           H  
ATOM    306  HG2 GLU A  18      -1.295   5.914   9.907  1.00  0.00           H  
ATOM    307  HG3 GLU A  18      -1.325   4.438   8.945  1.00  0.00           H  
ATOM    308  N   MET A  19       1.741   7.547   6.555  1.00  0.00           N  
ATOM    309  CA  MET A  19       2.548   8.722   6.251  1.00  0.00           C  
ATOM    310  C   MET A  19       2.179   9.350   4.905  1.00  0.00           C  
ATOM    311  O   MET A  19       2.583  10.475   4.610  1.00  0.00           O  
ATOM    312  CB  MET A  19       4.027   8.340   6.252  1.00  0.00           C  
ATOM    313  CG  MET A  19       4.432   7.428   5.104  1.00  0.00           C  
ATOM    314  SD  MET A  19       6.218   7.221   4.976  1.00  0.00           S  
ATOM    315  CE  MET A  19       6.375   5.463   5.277  1.00  0.00           C  
ATOM    316  H   MET A  19       2.120   6.658   6.403  1.00  0.00           H  
ATOM    317  HA  MET A  19       2.378   9.448   7.030  1.00  0.00           H  
ATOM    318  HB2 MET A  19       4.612   9.239   6.189  1.00  0.00           H  
ATOM    319  HB3 MET A  19       4.254   7.837   7.179  1.00  0.00           H  
ATOM    320  HG2 MET A  19       3.984   6.461   5.257  1.00  0.00           H  
ATOM    321  HG3 MET A  19       4.066   7.852   4.180  1.00  0.00           H  
ATOM    322  HE1 MET A  19       6.717   5.301   6.288  1.00  0.00           H  
ATOM    323  HE2 MET A  19       7.087   5.041   4.584  1.00  0.00           H  
ATOM    324  HE3 MET A  19       5.415   4.988   5.142  1.00  0.00           H  
ATOM    325  N   ASN A  20       1.430   8.616   4.083  1.00  0.00           N  
ATOM    326  CA  ASN A  20       1.030   9.095   2.758  1.00  0.00           C  
ATOM    327  C   ASN A  20       2.208   9.011   1.797  1.00  0.00           C  
ATOM    328  O   ASN A  20       2.408   9.887   0.955  1.00  0.00           O  
ATOM    329  CB  ASN A  20       0.496  10.531   2.815  1.00  0.00           C  
ATOM    330  CG  ASN A  20      -0.431  10.762   3.994  1.00  0.00           C  
ATOM    331  OD1 ASN A  20      -0.310  11.758   4.708  1.00  0.00           O  
ATOM    332  ND2 ASN A  20      -1.362   9.840   4.205  1.00  0.00           N  
ATOM    333  H   ASN A  20       1.154   7.723   4.362  1.00  0.00           H  
ATOM    334  HA  ASN A  20       0.247   8.447   2.398  1.00  0.00           H  
ATOM    335  HB2 ASN A  20       1.327  11.211   2.898  1.00  0.00           H  
ATOM    336  HB3 ASN A  20      -0.048  10.742   1.907  1.00  0.00           H  
ATOM    337 HD21 ASN A  20      -1.399   9.071   3.597  1.00  0.00           H  
ATOM    338 HD22 ASN A  20      -1.974   9.963   4.960  1.00  0.00           H  
ATOM    339  N   LEU A  21       2.988   7.941   1.939  1.00  0.00           N  
ATOM    340  CA  LEU A  21       4.161   7.707   1.100  1.00  0.00           C  
ATOM    341  C   LEU A  21       3.779   7.731  -0.380  1.00  0.00           C  
ATOM    342  O   LEU A  21       2.612   7.546  -0.725  1.00  0.00           O  
ATOM    343  CB  LEU A  21       4.782   6.353   1.465  1.00  0.00           C  
ATOM    344  CG  LEU A  21       6.285   6.212   1.202  1.00  0.00           C  
ATOM    345  CD1 LEU A  21       6.884   5.130   2.096  1.00  0.00           C  
ATOM    346  CD2 LEU A  21       6.553   5.910  -0.271  1.00  0.00           C  
ATOM    347  H   LEU A  21       2.767   7.286   2.633  1.00  0.00           H  
ATOM    348  HA  LEU A  21       4.878   8.492   1.294  1.00  0.00           H  
ATOM    349  HB2 LEU A  21       4.608   6.180   2.516  1.00  0.00           H  
ATOM    350  HB3 LEU A  21       4.269   5.587   0.904  1.00  0.00           H  
ATOM    351  HG  LEU A  21       6.771   7.144   1.450  1.00  0.00           H  
ATOM    352 HD11 LEU A  21       7.166   4.279   1.495  1.00  0.00           H  
ATOM    353 HD12 LEU A  21       6.157   4.824   2.834  1.00  0.00           H  
ATOM    354 HD13 LEU A  21       7.759   5.521   2.595  1.00  0.00           H  
ATOM    355 HD21 LEU A  21       7.097   6.733  -0.712  1.00  0.00           H  
ATOM    356 HD22 LEU A  21       5.616   5.781  -0.793  1.00  0.00           H  
ATOM    357 HD23 LEU A  21       7.139   5.006  -0.358  1.00  0.00           H  
ATOM    358  N   ASN A  22       4.765   7.969  -1.251  1.00  0.00           N  
ATOM    359  CA  ASN A  22       4.540   8.026  -2.703  1.00  0.00           C  
ATOM    360  C   ASN A  22       3.592   6.923  -3.186  1.00  0.00           C  
ATOM    361  O   ASN A  22       3.727   5.761  -2.802  1.00  0.00           O  
ATOM    362  CB  ASN A  22       5.873   7.923  -3.446  1.00  0.00           C  
ATOM    363  CG  ASN A  22       5.788   8.453  -4.864  1.00  0.00           C  
ATOM    364  OD1 ASN A  22       5.102   7.882  -5.712  1.00  0.00           O  
ATOM    365  ND2 ASN A  22       6.488   9.550  -5.128  1.00  0.00           N  
ATOM    366  H   ASN A  22       5.670   8.119  -0.909  1.00  0.00           H  
ATOM    367  HA  ASN A  22       4.094   8.984  -2.927  1.00  0.00           H  
ATOM    368  HB2 ASN A  22       6.619   8.492  -2.913  1.00  0.00           H  
ATOM    369  HB3 ASN A  22       6.176   6.887  -3.485  1.00  0.00           H  
ATOM    370 HD21 ASN A  22       7.012   9.951  -4.403  1.00  0.00           H  
ATOM    371 HD22 ASN A  22       6.451   9.915  -6.037  1.00  0.00           H  
ATOM    372  N   ARG A  23       2.629   7.306  -4.018  1.00  0.00           N  
ATOM    373  CA  ARG A  23       1.643   6.367  -4.548  1.00  0.00           C  
ATOM    374  C   ARG A  23       2.303   5.177  -5.237  1.00  0.00           C  
ATOM    375  O   ARG A  23       1.758   4.073  -5.237  1.00  0.00           O  
ATOM    376  CB  ARG A  23       0.711   7.081  -5.529  1.00  0.00           C  
ATOM    377  CG  ARG A  23      -0.497   6.251  -5.934  1.00  0.00           C  
ATOM    378  CD  ARG A  23      -1.750   6.685  -5.193  1.00  0.00           C  
ATOM    379  NE  ARG A  23      -2.756   5.625  -5.148  1.00  0.00           N  
ATOM    380  CZ  ARG A  23      -4.053   5.834  -4.916  1.00  0.00           C  
ATOM    381  NH1 ARG A  23      -4.514   7.062  -4.706  1.00  0.00           N  
ATOM    382  NH2 ARG A  23      -4.892   4.808  -4.896  1.00  0.00           N  
ATOM    383  H   ARG A  23       2.572   8.249  -4.276  1.00  0.00           H  
ATOM    384  HA  ARG A  23       1.059   6.001  -3.720  1.00  0.00           H  
ATOM    385  HB2 ARG A  23       0.360   7.995  -5.073  1.00  0.00           H  
ATOM    386  HB3 ARG A  23       1.268   7.326  -6.422  1.00  0.00           H  
ATOM    387  HG2 ARG A  23      -0.662   6.367  -6.995  1.00  0.00           H  
ATOM    388  HG3 ARG A  23      -0.298   5.212  -5.712  1.00  0.00           H  
ATOM    389  HD2 ARG A  23      -1.480   6.955  -4.182  1.00  0.00           H  
ATOM    390  HD3 ARG A  23      -2.169   7.545  -5.694  1.00  0.00           H  
ATOM    391  HE  ARG A  23      -2.450   4.707  -5.298  1.00  0.00           H  
ATOM    392 HH11 ARG A  23      -3.889   7.843  -4.721  1.00  0.00           H  
ATOM    393 HH12 ARG A  23      -5.488   7.207  -4.535  1.00  0.00           H  
ATOM    394 HH21 ARG A  23      -4.551   3.880  -5.053  1.00  0.00           H  
ATOM    395 HH22 ARG A  23      -5.865   4.961  -4.723  1.00  0.00           H  
ATOM    396  N   ASP A  24       3.468   5.403  -5.829  1.00  0.00           N  
ATOM    397  CA  ASP A  24       4.178   4.337  -6.522  1.00  0.00           C  
ATOM    398  C   ASP A  24       4.665   3.277  -5.543  1.00  0.00           C  
ATOM    399  O   ASP A  24       4.700   2.089  -5.867  1.00  0.00           O  
ATOM    400  CB  ASP A  24       5.356   4.905  -7.316  1.00  0.00           C  
ATOM    401  CG  ASP A  24       4.976   5.256  -8.741  1.00  0.00           C  
ATOM    402  OD1 ASP A  24       4.127   4.548  -9.321  1.00  0.00           O  
ATOM    403  OD2 ASP A  24       5.528   6.241  -9.276  1.00  0.00           O  
ATOM    404  H   ASP A  24       3.854   6.303  -5.804  1.00  0.00           H  
ATOM    405  HA  ASP A  24       3.481   3.877  -7.206  1.00  0.00           H  
ATOM    406  HB2 ASP A  24       5.714   5.798  -6.828  1.00  0.00           H  
ATOM    407  HB3 ASP A  24       6.148   4.172  -7.344  1.00  0.00           H  
ATOM    408  N   PHE A  25       5.022   3.707  -4.338  1.00  0.00           N  
ATOM    409  CA  PHE A  25       5.486   2.787  -3.312  1.00  0.00           C  
ATOM    410  C   PHE A  25       4.296   2.040  -2.731  1.00  0.00           C  
ATOM    411  O   PHE A  25       4.335   0.826  -2.543  1.00  0.00           O  
ATOM    412  CB  PHE A  25       6.228   3.543  -2.209  1.00  0.00           C  
ATOM    413  CG  PHE A  25       7.229   2.700  -1.471  1.00  0.00           C  
ATOM    414  CD1 PHE A  25       8.355   2.216  -2.118  1.00  0.00           C  
ATOM    415  CD2 PHE A  25       7.046   2.392  -0.133  1.00  0.00           C  
ATOM    416  CE1 PHE A  25       9.280   1.440  -1.444  1.00  0.00           C  
ATOM    417  CE2 PHE A  25       7.968   1.618   0.547  1.00  0.00           C  
ATOM    418  CZ  PHE A  25       9.086   1.141  -0.110  1.00  0.00           C  
ATOM    419  H   PHE A  25       4.959   4.659  -4.132  1.00  0.00           H  
ATOM    420  HA  PHE A  25       6.156   2.077  -3.774  1.00  0.00           H  
ATOM    421  HB2 PHE A  25       6.754   4.378  -2.645  1.00  0.00           H  
ATOM    422  HB3 PHE A  25       5.510   3.911  -1.490  1.00  0.00           H  
ATOM    423  HD1 PHE A  25       8.508   2.450  -3.162  1.00  0.00           H  
ATOM    424  HD2 PHE A  25       6.173   2.764   0.382  1.00  0.00           H  
ATOM    425  HE1 PHE A  25      10.152   1.069  -1.960  1.00  0.00           H  
ATOM    426  HE2 PHE A  25       7.813   1.386   1.590  1.00  0.00           H  
ATOM    427  HZ  PHE A  25       9.806   0.535   0.419  1.00  0.00           H  
ATOM    428  N   ILE A  26       3.225   2.784  -2.473  1.00  0.00           N  
ATOM    429  CA  ILE A  26       2.002   2.208  -1.938  1.00  0.00           C  
ATOM    430  C   ILE A  26       1.438   1.176  -2.912  1.00  0.00           C  
ATOM    431  O   ILE A  26       1.043   0.080  -2.512  1.00  0.00           O  
ATOM    432  CB  ILE A  26       0.949   3.310  -1.661  1.00  0.00           C  
ATOM    433  CG1 ILE A  26       1.463   4.264  -0.579  1.00  0.00           C  
ATOM    434  CG2 ILE A  26      -0.393   2.709  -1.247  1.00  0.00           C  
ATOM    435  CD1 ILE A  26       0.489   5.370  -0.228  1.00  0.00           C  
ATOM    436  H   ILE A  26       3.254   3.744  -2.664  1.00  0.00           H  
ATOM    437  HA  ILE A  26       2.239   1.718  -1.005  1.00  0.00           H  
ATOM    438  HB  ILE A  26       0.801   3.867  -2.576  1.00  0.00           H  
ATOM    439 HG12 ILE A  26       1.661   3.701   0.320  1.00  0.00           H  
ATOM    440 HG13 ILE A  26       2.379   4.723  -0.920  1.00  0.00           H  
ATOM    441 HG21 ILE A  26      -0.245   2.043  -0.409  1.00  0.00           H  
ATOM    442 HG22 ILE A  26      -0.811   2.158  -2.076  1.00  0.00           H  
ATOM    443 HG23 ILE A  26      -1.070   3.501  -0.962  1.00  0.00           H  
ATOM    444 HD11 ILE A  26       1.032   6.212   0.178  1.00  0.00           H  
ATOM    445 HD12 ILE A  26      -0.215   5.009   0.507  1.00  0.00           H  
ATOM    446 HD13 ILE A  26      -0.042   5.679  -1.116  1.00  0.00           H  
ATOM    447  N   GLU A  27       1.413   1.530  -4.191  1.00  0.00           N  
ATOM    448  CA  GLU A  27       0.909   0.629  -5.215  1.00  0.00           C  
ATOM    449  C   GLU A  27       1.893  -0.511  -5.447  1.00  0.00           C  
ATOM    450  O   GLU A  27       1.499  -1.638  -5.746  1.00  0.00           O  
ATOM    451  CB  GLU A  27       0.661   1.390  -6.519  1.00  0.00           C  
ATOM    452  CG  GLU A  27      -0.607   0.965  -7.240  1.00  0.00           C  
ATOM    453  CD  GLU A  27      -1.858   1.226  -6.424  1.00  0.00           C  
ATOM    454  OE1 GLU A  27      -2.265   2.403  -6.321  1.00  0.00           O  
ATOM    455  OE2 GLU A  27      -2.432   0.255  -5.888  1.00  0.00           O  
ATOM    456  H   GLU A  27       1.750   2.415  -4.454  1.00  0.00           H  
ATOM    457  HA  GLU A  27      -0.021   0.217  -4.860  1.00  0.00           H  
ATOM    458  HB2 GLU A  27       0.589   2.445  -6.298  1.00  0.00           H  
ATOM    459  HB3 GLU A  27       1.498   1.229  -7.181  1.00  0.00           H  
ATOM    460  HG2 GLU A  27      -0.679   1.513  -8.167  1.00  0.00           H  
ATOM    461  HG3 GLU A  27      -0.548  -0.093  -7.451  1.00  0.00           H  
ATOM    462  N   LEU A  28       3.176  -0.206  -5.296  1.00  0.00           N  
ATOM    463  CA  LEU A  28       4.226  -1.197  -5.474  1.00  0.00           C  
ATOM    464  C   LEU A  28       4.131  -2.262  -4.384  1.00  0.00           C  
ATOM    465  O   LEU A  28       4.162  -3.461  -4.669  1.00  0.00           O  
ATOM    466  CB  LEU A  28       5.598  -0.495  -5.461  1.00  0.00           C  
ATOM    467  CG  LEU A  28       6.813  -1.370  -5.131  1.00  0.00           C  
ATOM    468  CD1 LEU A  28       8.067  -0.798  -5.773  1.00  0.00           C  
ATOM    469  CD2 LEU A  28       6.990  -1.480  -3.625  1.00  0.00           C  
ATOM    470  H   LEU A  28       3.423   0.710  -5.050  1.00  0.00           H  
ATOM    471  HA  LEU A  28       4.076  -1.669  -6.433  1.00  0.00           H  
ATOM    472  HB2 LEU A  28       5.758  -0.058  -6.435  1.00  0.00           H  
ATOM    473  HB3 LEU A  28       5.556   0.305  -4.735  1.00  0.00           H  
ATOM    474  HG  LEU A  28       6.655  -2.362  -5.527  1.00  0.00           H  
ATOM    475 HD11 LEU A  28       8.528  -0.094  -5.095  1.00  0.00           H  
ATOM    476 HD12 LEU A  28       7.803  -0.295  -6.691  1.00  0.00           H  
ATOM    477 HD13 LEU A  28       8.760  -1.598  -5.986  1.00  0.00           H  
ATOM    478 HD21 LEU A  28       8.020  -1.711  -3.399  1.00  0.00           H  
ATOM    479 HD22 LEU A  28       6.354  -2.264  -3.244  1.00  0.00           H  
ATOM    480 HD23 LEU A  28       6.722  -0.541  -3.162  1.00  0.00           H  
ATOM    481  N   ILE A  29       3.998  -1.818  -3.140  1.00  0.00           N  
ATOM    482  CA  ILE A  29       3.880  -2.738  -2.021  1.00  0.00           C  
ATOM    483  C   ILE A  29       2.558  -3.490  -2.099  1.00  0.00           C  
ATOM    484  O   ILE A  29       2.467  -4.650  -1.701  1.00  0.00           O  
ATOM    485  CB  ILE A  29       3.975  -2.005  -0.668  1.00  0.00           C  
ATOM    486  CG1 ILE A  29       5.234  -1.140  -0.613  1.00  0.00           C  
ATOM    487  CG2 ILE A  29       3.974  -3.004   0.479  1.00  0.00           C  
ATOM    488  CD1 ILE A  29       5.074   0.106   0.230  1.00  0.00           C  
ATOM    489  H   ILE A  29       3.963  -0.853  -2.975  1.00  0.00           H  
ATOM    490  HA  ILE A  29       4.693  -3.447  -2.084  1.00  0.00           H  
ATOM    491  HB  ILE A  29       3.107  -1.372  -0.563  1.00  0.00           H  
ATOM    492 HG12 ILE A  29       6.043  -1.720  -0.196  1.00  0.00           H  
ATOM    493 HG13 ILE A  29       5.497  -0.833  -1.614  1.00  0.00           H  
ATOM    494 HG21 ILE A  29       3.061  -3.580   0.452  1.00  0.00           H  
ATOM    495 HG22 ILE A  29       4.038  -2.474   1.418  1.00  0.00           H  
ATOM    496 HG23 ILE A  29       4.821  -3.666   0.380  1.00  0.00           H  
ATOM    497 HD11 ILE A  29       5.924   0.207   0.889  1.00  0.00           H  
ATOM    498 HD12 ILE A  29       4.171   0.028   0.818  1.00  0.00           H  
ATOM    499 HD13 ILE A  29       5.012   0.971  -0.412  1.00  0.00           H  
ATOM    500  N   GLU A  30       1.539  -2.823  -2.631  1.00  0.00           N  
ATOM    501  CA  GLU A  30       0.223  -3.430  -2.778  1.00  0.00           C  
ATOM    502  C   GLU A  30       0.217  -4.397  -3.954  1.00  0.00           C  
ATOM    503  O   GLU A  30      -0.469  -5.418  -3.930  1.00  0.00           O  
ATOM    504  CB  GLU A  30      -0.842  -2.350  -2.982  1.00  0.00           C  
ATOM    505  CG  GLU A  30      -2.235  -2.781  -2.554  1.00  0.00           C  
ATOM    506  CD  GLU A  30      -3.325  -2.141  -3.389  1.00  0.00           C  
ATOM    507  OE1 GLU A  30      -3.146  -2.037  -4.621  1.00  0.00           O  
ATOM    508  OE2 GLU A  30      -4.359  -1.741  -2.813  1.00  0.00           O  
ATOM    509  H   GLU A  30       1.678  -1.903  -2.941  1.00  0.00           H  
ATOM    510  HA  GLU A  30       0.005  -3.976  -1.873  1.00  0.00           H  
ATOM    511  HB2 GLU A  30      -0.567  -1.477  -2.410  1.00  0.00           H  
ATOM    512  HB3 GLU A  30      -0.875  -2.088  -4.028  1.00  0.00           H  
ATOM    513  HG2 GLU A  30      -2.312  -3.853  -2.650  1.00  0.00           H  
ATOM    514  HG3 GLU A  30      -2.382  -2.502  -1.521  1.00  0.00           H  
ATOM    515  N   ASN A  31       0.992  -4.065  -4.983  1.00  0.00           N  
ATOM    516  CA  ASN A  31       1.088  -4.898  -6.174  1.00  0.00           C  
ATOM    517  C   ASN A  31       1.783  -6.220  -5.865  1.00  0.00           C  
ATOM    518  O   ASN A  31       1.506  -7.239  -6.497  1.00  0.00           O  
ATOM    519  CB  ASN A  31       1.841  -4.153  -7.278  1.00  0.00           C  
ATOM    520  CG  ASN A  31       0.933  -3.254  -8.092  1.00  0.00           C  
ATOM    521  OD1 ASN A  31      -0.285  -3.253  -7.912  1.00  0.00           O  
ATOM    522  ND2 ASN A  31       1.523  -2.480  -8.997  1.00  0.00           N  
ATOM    523  H   ASN A  31       1.517  -3.237  -4.938  1.00  0.00           H  
ATOM    524  HA  ASN A  31       0.084  -5.107  -6.511  1.00  0.00           H  
ATOM    525  HB2 ASN A  31       2.611  -3.542  -6.829  1.00  0.00           H  
ATOM    526  HB3 ASN A  31       2.300  -4.870  -7.942  1.00  0.00           H  
ATOM    527 HD21 ASN A  31       2.497  -2.533  -9.085  1.00  0.00           H  
ATOM    528 HD22 ASN A  31       0.959  -1.887  -9.538  1.00  0.00           H  
ATOM    529  N   GLU A  32       2.675  -6.202  -4.881  1.00  0.00           N  
ATOM    530  CA  GLU A  32       3.392  -7.406  -4.484  1.00  0.00           C  
ATOM    531  C   GLU A  32       2.509  -8.249  -3.580  1.00  0.00           C  
ATOM    532  O   GLU A  32       2.398  -9.463  -3.749  1.00  0.00           O  
ATOM    533  CB  GLU A  32       4.695  -7.047  -3.766  1.00  0.00           C  
ATOM    534  CG  GLU A  32       5.745  -8.144  -3.825  1.00  0.00           C  
ATOM    535  CD  GLU A  32       6.792  -7.892  -4.892  1.00  0.00           C  
ATOM    536  OE1 GLU A  32       7.305  -6.755  -4.964  1.00  0.00           O  
ATOM    537  OE2 GLU A  32       7.100  -8.831  -5.655  1.00  0.00           O  
ATOM    538  H   GLU A  32       2.843  -5.363  -4.402  1.00  0.00           H  
ATOM    539  HA  GLU A  32       3.619  -7.969  -5.376  1.00  0.00           H  
ATOM    540  HB2 GLU A  32       5.108  -6.157  -4.219  1.00  0.00           H  
ATOM    541  HB3 GLU A  32       4.477  -6.842  -2.728  1.00  0.00           H  
ATOM    542  HG2 GLU A  32       6.237  -8.206  -2.867  1.00  0.00           H  
ATOM    543  HG3 GLU A  32       5.254  -9.082  -4.038  1.00  0.00           H  
ATOM    544  N   ILE A  33       1.865  -7.582  -2.633  1.00  0.00           N  
ATOM    545  CA  ILE A  33       0.963  -8.241  -1.707  1.00  0.00           C  
ATOM    546  C   ILE A  33      -0.239  -8.799  -2.464  1.00  0.00           C  
ATOM    547  O   ILE A  33      -0.794  -9.834  -2.093  1.00  0.00           O  
ATOM    548  CB  ILE A  33       0.493  -7.255  -0.612  1.00  0.00           C  
ATOM    549  CG1 ILE A  33       1.697  -6.712   0.157  1.00  0.00           C  
ATOM    550  CG2 ILE A  33      -0.489  -7.912   0.355  1.00  0.00           C  
ATOM    551  CD1 ILE A  33       1.419  -5.410   0.875  1.00  0.00           C  
ATOM    552  H   ILE A  33       1.989  -6.612  -2.568  1.00  0.00           H  
ATOM    553  HA  ILE A  33       1.495  -9.057  -1.235  1.00  0.00           H  
ATOM    554  HB  ILE A  33      -0.008  -6.432  -1.098  1.00  0.00           H  
ATOM    555 HG12 ILE A  33       2.000  -7.438   0.898  1.00  0.00           H  
ATOM    556 HG13 ILE A  33       2.512  -6.548  -0.531  1.00  0.00           H  
ATOM    557 HG21 ILE A  33       0.059  -8.444   1.117  1.00  0.00           H  
ATOM    558 HG22 ILE A  33      -1.122  -8.601  -0.181  1.00  0.00           H  
ATOM    559 HG23 ILE A  33      -1.099  -7.150   0.817  1.00  0.00           H  
ATOM    560 HD11 ILE A  33       0.572  -5.535   1.534  1.00  0.00           H  
ATOM    561 HD12 ILE A  33       1.199  -4.639   0.149  1.00  0.00           H  
ATOM    562 HD13 ILE A  33       2.285  -5.124   1.452  1.00  0.00           H  
ATOM    563  N   LYS A  34      -0.629  -8.112  -3.537  1.00  0.00           N  
ATOM    564  CA  LYS A  34      -1.753  -8.550  -4.351  1.00  0.00           C  
ATOM    565  C   LYS A  34      -1.373  -9.798  -5.139  1.00  0.00           C  
ATOM    566  O   LYS A  34      -2.119 -10.776  -5.172  1.00  0.00           O  
ATOM    567  CB  LYS A  34      -2.190  -7.431  -5.299  1.00  0.00           C  
ATOM    568  CG  LYS A  34      -3.350  -6.608  -4.764  1.00  0.00           C  
ATOM    569  CD  LYS A  34      -3.938  -5.703  -5.835  1.00  0.00           C  
ATOM    570  CE  LYS A  34      -4.959  -4.741  -5.249  1.00  0.00           C  
ATOM    571  NZ  LYS A  34      -6.091  -4.495  -6.183  1.00  0.00           N  
ATOM    572  H   LYS A  34      -0.143  -7.299  -3.792  1.00  0.00           H  
ATOM    573  HA  LYS A  34      -2.571  -8.793  -3.687  1.00  0.00           H  
ATOM    574  HB2 LYS A  34      -1.352  -6.770  -5.468  1.00  0.00           H  
ATOM    575  HB3 LYS A  34      -2.489  -7.866  -6.241  1.00  0.00           H  
ATOM    576  HG2 LYS A  34      -4.121  -7.276  -4.411  1.00  0.00           H  
ATOM    577  HG3 LYS A  34      -2.998  -5.999  -3.944  1.00  0.00           H  
ATOM    578  HD2 LYS A  34      -3.141  -5.134  -6.289  1.00  0.00           H  
ATOM    579  HD3 LYS A  34      -4.420  -6.314  -6.584  1.00  0.00           H  
ATOM    580  HE2 LYS A  34      -5.345  -5.162  -4.332  1.00  0.00           H  
ATOM    581  HE3 LYS A  34      -4.468  -3.803  -5.033  1.00  0.00           H  
ATOM    582  HZ1 LYS A  34      -6.204  -5.302  -6.829  1.00  0.00           H  
ATOM    583  HZ2 LYS A  34      -5.912  -3.638  -6.744  1.00  0.00           H  
ATOM    584  HZ3 LYS A  34      -6.974  -4.367  -5.648  1.00  0.00           H  
ATOM    585  N   ARG A  35      -0.196  -9.761  -5.753  1.00  0.00           N  
ATOM    586  CA  ARG A  35       0.301 -10.896  -6.521  1.00  0.00           C  
ATOM    587  C   ARG A  35       0.688 -12.045  -5.588  1.00  0.00           C  
ATOM    588  O   ARG A  35       0.710 -13.207  -5.996  1.00  0.00           O  
ATOM    589  CB  ARG A  35       1.505 -10.474  -7.370  1.00  0.00           C  
ATOM    590  CG  ARG A  35       1.153 -10.181  -8.819  1.00  0.00           C  
ATOM    591  CD  ARG A  35       2.172  -9.256  -9.463  1.00  0.00           C  
ATOM    592  NE  ARG A  35       2.198  -9.396 -10.919  1.00  0.00           N  
ATOM    593  CZ  ARG A  35       1.311  -8.831 -11.739  1.00  0.00           C  
ATOM    594  NH1 ARG A  35       0.322  -8.085 -11.258  1.00  0.00           N  
ATOM    595  NH2 ARG A  35       1.414  -9.014 -13.049  1.00  0.00           N  
ATOM    596  H   ARG A  35       0.361  -8.957  -5.673  1.00  0.00           H  
ATOM    597  HA  ARG A  35      -0.492 -11.226  -7.173  1.00  0.00           H  
ATOM    598  HB2 ARG A  35       1.937  -9.582  -6.941  1.00  0.00           H  
ATOM    599  HB3 ARG A  35       2.241 -11.264  -7.353  1.00  0.00           H  
ATOM    600  HG2 ARG A  35       1.129 -11.110  -9.368  1.00  0.00           H  
ATOM    601  HG3 ARG A  35       0.181  -9.714  -8.856  1.00  0.00           H  
ATOM    602  HD2 ARG A  35       1.920  -8.235  -9.214  1.00  0.00           H  
ATOM    603  HD3 ARG A  35       3.151  -9.490  -9.072  1.00  0.00           H  
ATOM    604  HE  ARG A  35       2.913  -9.941 -11.307  1.00  0.00           H  
ATOM    605 HH11 ARG A  35       0.235  -7.941 -10.272  1.00  0.00           H  
ATOM    606 HH12 ARG A  35      -0.336  -7.666 -11.883  1.00  0.00           H  
ATOM    607 HH21 ARG A  35       2.155  -9.574 -13.418  1.00  0.00           H  
ATOM    608 HH22 ARG A  35       0.751  -8.592 -13.666  1.00  0.00           H  
ATOM    609  N   ARG A  36       0.992 -11.712  -4.333  1.00  0.00           N  
ATOM    610  CA  ARG A  36       1.377 -12.709  -3.341  1.00  0.00           C  
ATOM    611  C   ARG A  36       0.157 -13.374  -2.691  1.00  0.00           C  
ATOM    612  O   ARG A  36       0.306 -14.151  -1.748  1.00  0.00           O  
ATOM    613  CB  ARG A  36       2.247 -12.054  -2.264  1.00  0.00           C  
ATOM    614  CG  ARG A  36       3.721 -11.990  -2.629  1.00  0.00           C  
ATOM    615  CD  ARG A  36       4.581 -11.669  -1.418  1.00  0.00           C  
ATOM    616  NE  ARG A  36       5.866 -11.083  -1.798  1.00  0.00           N  
ATOM    617  CZ  ARG A  36       6.884 -10.903  -0.956  1.00  0.00           C  
ATOM    618  NH1 ARG A  36       6.779 -11.261   0.320  1.00  0.00           N  
ATOM    619  NH2 ARG A  36       8.014 -10.363  -1.392  1.00  0.00           N  
ATOM    620  H   ARG A  36       0.959 -10.772  -4.065  1.00  0.00           H  
ATOM    621  HA  ARG A  36       1.958 -13.468  -3.844  1.00  0.00           H  
ATOM    622  HB2 ARG A  36       1.896 -11.047  -2.100  1.00  0.00           H  
ATOM    623  HB3 ARG A  36       2.149 -12.612  -1.345  1.00  0.00           H  
ATOM    624  HG2 ARG A  36       4.024 -12.946  -3.030  1.00  0.00           H  
ATOM    625  HG3 ARG A  36       3.863 -11.222  -3.376  1.00  0.00           H  
ATOM    626  HD2 ARG A  36       4.049 -10.969  -0.791  1.00  0.00           H  
ATOM    627  HD3 ARG A  36       4.760 -12.580  -0.868  1.00  0.00           H  
ATOM    628  HE  ARG A  36       5.977 -10.808  -2.732  1.00  0.00           H  
ATOM    629 HH11 ARG A  36       5.931 -11.669   0.659  1.00  0.00           H  
ATOM    630 HH12 ARG A  36       7.549 -11.122   0.942  1.00  0.00           H  
ATOM    631 HH21 ARG A  36       8.100 -10.092  -2.350  1.00  0.00           H  
ATOM    632 HH22 ARG A  36       8.778 -10.228  -0.762  1.00  0.00           H  
ATOM    633  N   SER A  37      -1.047 -13.070  -3.185  1.00  0.00           N  
ATOM    634  CA  SER A  37      -2.264 -13.651  -2.625  1.00  0.00           C  
ATOM    635  C   SER A  37      -2.412 -13.267  -1.158  1.00  0.00           C  
ATOM    636  O   SER A  37      -2.899 -14.050  -0.342  1.00  0.00           O  
ATOM    637  CB  SER A  37      -2.242 -15.174  -2.769  1.00  0.00           C  
ATOM    638  OG  SER A  37      -3.540 -15.719  -2.616  1.00  0.00           O  
ATOM    639  H   SER A  37      -1.122 -12.444  -3.933  1.00  0.00           H  
ATOM    640  HA  SER A  37      -3.104 -13.256  -3.177  1.00  0.00           H  
ATOM    641  HB2 SER A  37      -1.868 -15.436  -3.748  1.00  0.00           H  
ATOM    642  HB3 SER A  37      -1.596 -15.594  -2.013  1.00  0.00           H  
ATOM    643  HG  SER A  37      -3.514 -16.437  -1.978  1.00  0.00           H  
ATOM    644  N   LEU A  38      -1.974 -12.057  -0.834  1.00  0.00           N  
ATOM    645  CA  LEU A  38      -2.039 -11.553   0.532  1.00  0.00           C  
ATOM    646  C   LEU A  38      -2.826 -10.244   0.589  1.00  0.00           C  
ATOM    647  O   LEU A  38      -2.607  -9.415   1.472  1.00  0.00           O  
ATOM    648  CB  LEU A  38      -0.621 -11.345   1.059  1.00  0.00           C  
ATOM    649  CG  LEU A  38      -0.474 -11.447   2.574  1.00  0.00           C  
ATOM    650  CD1 LEU A  38      -0.598 -12.895   3.022  1.00  0.00           C  
ATOM    651  CD2 LEU A  38       0.857 -10.866   3.014  1.00  0.00           C  
ATOM    652  H   LEU A  38      -1.589 -11.488  -1.532  1.00  0.00           H  
ATOM    653  HA  LEU A  38      -2.536 -12.286   1.150  1.00  0.00           H  
ATOM    654  HB2 LEU A  38       0.021 -12.086   0.605  1.00  0.00           H  
ATOM    655  HB3 LEU A  38      -0.285 -10.367   0.753  1.00  0.00           H  
ATOM    656  HG  LEU A  38      -1.263 -10.882   3.046  1.00  0.00           H  
ATOM    657 HD11 LEU A  38       0.374 -13.365   2.994  1.00  0.00           H  
ATOM    658 HD12 LEU A  38      -1.272 -13.420   2.360  1.00  0.00           H  
ATOM    659 HD13 LEU A  38      -0.985 -12.927   4.029  1.00  0.00           H  
ATOM    660 HD21 LEU A  38       0.975 -11.003   4.078  1.00  0.00           H  
ATOM    661 HD22 LEU A  38       0.884  -9.811   2.780  1.00  0.00           H  
ATOM    662 HD23 LEU A  38       1.658 -11.370   2.495  1.00  0.00           H  
ATOM    663  N   GLY A  39      -3.749 -10.066  -0.358  1.00  0.00           N  
ATOM    664  CA  GLY A  39      -4.562  -8.860  -0.397  1.00  0.00           C  
ATOM    665  C   GLY A  39      -5.579  -8.794   0.728  1.00  0.00           C  
ATOM    666  O   GLY A  39      -6.229  -7.769   0.915  1.00  0.00           O  
ATOM    667  H   GLY A  39      -3.885 -10.762  -1.035  1.00  0.00           H  
ATOM    668  HA2 GLY A  39      -3.911  -7.997  -0.321  1.00  0.00           H  
ATOM    669  HA3 GLY A  39      -5.083  -8.820  -1.341  1.00  0.00           H  
ATOM    670  N   HIS A  40      -5.716  -9.873   1.492  1.00  0.00           N  
ATOM    671  CA  HIS A  40      -6.649  -9.885   2.608  1.00  0.00           C  
ATOM    672  C   HIS A  40      -5.992  -9.246   3.829  1.00  0.00           C  
ATOM    673  O   HIS A  40      -6.658  -8.614   4.648  1.00  0.00           O  
ATOM    674  CB  HIS A  40      -7.092 -11.314   2.928  1.00  0.00           C  
ATOM    675  CG  HIS A  40      -5.955 -12.246   3.213  1.00  0.00           C  
ATOM    676  ND1 HIS A  40      -5.401 -13.071   2.257  1.00  0.00           N  
ATOM    677  CD2 HIS A  40      -5.269 -12.482   4.356  1.00  0.00           C  
ATOM    678  CE1 HIS A  40      -4.424 -13.775   2.799  1.00  0.00           C  
ATOM    679  NE2 HIS A  40      -4.323 -13.436   4.071  1.00  0.00           N  
ATOM    680  H   HIS A  40      -5.172 -10.666   1.318  1.00  0.00           H  
ATOM    681  HA  HIS A  40      -7.510  -9.294   2.326  1.00  0.00           H  
ATOM    682  HB2 HIS A  40      -7.734 -11.298   3.796  1.00  0.00           H  
ATOM    683  HB3 HIS A  40      -7.644 -11.707   2.086  1.00  0.00           H  
ATOM    684  HD1 HIS A  40      -5.683 -13.133   1.321  1.00  0.00           H  
ATOM    685  HD2 HIS A  40      -5.434 -12.007   5.313  1.00  0.00           H  
ATOM    686  HE1 HIS A  40      -3.810 -14.504   2.290  1.00  0.00           H  
ATOM    687  HE2 HIS A  40      -3.666 -13.794   4.703  1.00  0.00           H  
ATOM    688  N   ILE A  41      -4.672  -9.403   3.926  1.00  0.00           N  
ATOM    689  CA  ILE A  41      -3.907  -8.833   5.023  1.00  0.00           C  
ATOM    690  C   ILE A  41      -4.042  -7.307   5.018  1.00  0.00           C  
ATOM    691  O   ILE A  41      -4.051  -6.662   6.067  1.00  0.00           O  
ATOM    692  CB  ILE A  41      -2.411  -9.261   4.923  1.00  0.00           C  
ATOM    693  CG1 ILE A  41      -1.755  -9.249   6.303  1.00  0.00           C  
ATOM    694  CG2 ILE A  41      -1.621  -8.398   3.937  1.00  0.00           C  
ATOM    695  CD1 ILE A  41      -2.430 -10.181   7.282  1.00  0.00           C  
ATOM    696  H   ILE A  41      -4.199  -9.907   3.232  1.00  0.00           H  
ATOM    697  HA  ILE A  41      -4.312  -9.217   5.948  1.00  0.00           H  
ATOM    698  HB  ILE A  41      -2.393 -10.269   4.550  1.00  0.00           H  
ATOM    699 HG12 ILE A  41      -0.725  -9.562   6.210  1.00  0.00           H  
ATOM    700 HG13 ILE A  41      -1.790  -8.250   6.710  1.00  0.00           H  
ATOM    701 HG21 ILE A  41      -1.157  -7.580   4.466  1.00  0.00           H  
ATOM    702 HG22 ILE A  41      -2.287  -8.007   3.184  1.00  0.00           H  
ATOM    703 HG23 ILE A  41      -0.858  -8.997   3.462  1.00  0.00           H  
ATOM    704 HD11 ILE A  41      -3.314  -9.707   7.679  1.00  0.00           H  
ATOM    705 HD12 ILE A  41      -1.749 -10.412   8.086  1.00  0.00           H  
ATOM    706 HD13 ILE A  41      -2.709 -11.093   6.772  1.00  0.00           H  
ATOM    707  N   ILE A  42      -4.153  -6.751   3.813  1.00  0.00           N  
ATOM    708  CA  ILE A  42      -4.295  -5.312   3.628  1.00  0.00           C  
ATOM    709  C   ILE A  42      -5.742  -4.882   3.816  1.00  0.00           C  
ATOM    710  O   ILE A  42      -6.664  -5.675   3.627  1.00  0.00           O  
ATOM    711  CB  ILE A  42      -3.821  -4.859   2.225  1.00  0.00           C  
ATOM    712  CG1 ILE A  42      -4.410  -5.740   1.120  1.00  0.00           C  
ATOM    713  CG2 ILE A  42      -2.311  -4.860   2.146  1.00  0.00           C  
ATOM    714  CD1 ILE A  42      -4.028  -5.291  -0.273  1.00  0.00           C  
ATOM    715  H   ILE A  42      -4.143  -7.330   3.029  1.00  0.00           H  
ATOM    716  HA  ILE A  42      -3.683  -4.818   4.369  1.00  0.00           H  
ATOM    717  HB  ILE A  42      -4.157  -3.848   2.072  1.00  0.00           H  
ATOM    718 HG12 ILE A  42      -4.061  -6.751   1.241  1.00  0.00           H  
ATOM    719 HG13 ILE A  42      -5.486  -5.720   1.192  1.00  0.00           H  
ATOM    720 HG21 ILE A  42      -2.009  -4.718   1.118  1.00  0.00           H  
ATOM    721 HG22 ILE A  42      -1.934  -5.805   2.505  1.00  0.00           H  
ATOM    722 HG23 ILE A  42      -1.921  -4.058   2.752  1.00  0.00           H  
ATOM    723 HD11 ILE A  42      -3.126  -5.798  -0.581  1.00  0.00           H  
ATOM    724 HD12 ILE A  42      -3.861  -4.224  -0.274  1.00  0.00           H  
ATOM    725 HD13 ILE A  42      -4.827  -5.529  -0.960  1.00  0.00           H  
ATOM    726  N   SER A  43      -5.939  -3.618   4.177  1.00  0.00           N  
ATOM    727  CA  SER A  43      -7.282  -3.090   4.374  1.00  0.00           C  
ATOM    728  C   SER A  43      -7.938  -2.804   3.025  1.00  0.00           C  
ATOM    729  O   SER A  43      -8.239  -1.657   2.693  1.00  0.00           O  
ATOM    730  CB  SER A  43      -7.237  -1.818   5.225  1.00  0.00           C  
ATOM    731  OG  SER A  43      -8.523  -1.495   5.728  1.00  0.00           O  
ATOM    732  H   SER A  43      -5.168  -3.029   4.305  1.00  0.00           H  
ATOM    733  HA  SER A  43      -7.858  -3.842   4.889  1.00  0.00           H  
ATOM    734  HB2 SER A  43      -6.568  -1.968   6.058  1.00  0.00           H  
ATOM    735  HB3 SER A  43      -6.883  -0.995   4.621  1.00  0.00           H  
ATOM    736  HG  SER A  43      -8.934  -0.839   5.158  1.00  0.00           H  
ATOM    737  N   VAL A  44      -8.138  -3.861   2.245  1.00  0.00           N  
ATOM    738  CA  VAL A  44      -8.736  -3.740   0.924  1.00  0.00           C  
ATOM    739  C   VAL A  44      -9.987  -4.601   0.803  1.00  0.00           C  
ATOM    740  O   VAL A  44     -10.107  -5.635   1.459  1.00  0.00           O  
ATOM    741  CB  VAL A  44      -7.731  -4.154  -0.166  1.00  0.00           C  
ATOM    742  CG1 VAL A  44      -8.282  -3.882  -1.552  1.00  0.00           C  
ATOM    743  CG2 VAL A  44      -6.413  -3.432   0.032  1.00  0.00           C  
ATOM    744  H   VAL A  44      -7.867  -4.746   2.562  1.00  0.00           H  
ATOM    745  HA  VAL A  44      -9.002  -2.705   0.767  1.00  0.00           H  
ATOM    746  HB  VAL A  44      -7.551  -5.216  -0.077  1.00  0.00           H  
ATOM    747 HG11 VAL A  44      -8.632  -2.863  -1.605  1.00  0.00           H  
ATOM    748 HG12 VAL A  44      -9.100  -4.557  -1.752  1.00  0.00           H  
ATOM    749 HG13 VAL A  44      -7.501  -4.034  -2.284  1.00  0.00           H  
ATOM    750 HG21 VAL A  44      -6.595  -2.373   0.125  1.00  0.00           H  
ATOM    751 HG22 VAL A  44      -5.773  -3.615  -0.817  1.00  0.00           H  
ATOM    752 HG23 VAL A  44      -5.937  -3.795   0.930  1.00  0.00           H  
ATOM    753  N   SER A  45     -10.914  -4.173  -0.047  1.00  0.00           N  
ATOM    754  CA  SER A  45     -12.149  -4.912  -0.261  1.00  0.00           C  
ATOM    755  C   SER A  45     -12.235  -5.412  -1.699  1.00  0.00           C  
ATOM    756  O   SER A  45     -12.765  -4.727  -2.575  1.00  0.00           O  
ATOM    757  CB  SER A  45     -13.358  -4.030   0.057  1.00  0.00           C  
ATOM    758  OG  SER A  45     -13.143  -2.696  -0.371  1.00  0.00           O  
ATOM    759  H   SER A  45     -10.758  -3.345  -0.548  1.00  0.00           H  
ATOM    760  HA  SER A  45     -12.150  -5.764   0.404  1.00  0.00           H  
ATOM    761  HB2 SER A  45     -14.229  -4.421  -0.446  1.00  0.00           H  
ATOM    762  HB3 SER A  45     -13.530  -4.030   1.124  1.00  0.00           H  
ATOM    763  HG  SER A  45     -13.350  -2.093   0.346  1.00  0.00           H  
ATOM    764  N   SER A  46     -11.710  -6.609  -1.933  1.00  0.00           N  
ATOM    765  CA  SER A  46     -11.726  -7.206  -3.263  1.00  0.00           C  
ATOM    766  C   SER A  46     -13.147  -7.574  -3.677  1.00  0.00           C  
ATOM    767  O   SER A  46     -13.298  -8.388  -4.614  1.00  0.00           O  
ATOM    768  CB  SER A  46     -10.833  -8.447  -3.301  1.00  0.00           C  
ATOM    769  OG  SER A  46     -10.502  -8.798  -4.632  1.00  0.00           O  
ATOM    770  OXT SER A  46     -14.098  -7.047  -3.062  1.00  0.00           O  
ATOM    771  H   SER A  46     -11.300  -7.103  -1.191  1.00  0.00           H  
ATOM    772  HA  SER A  46     -11.340  -6.474  -3.959  1.00  0.00           H  
ATOM    773  HB2 SER A  46      -9.922  -8.248  -2.757  1.00  0.00           H  
ATOM    774  HB3 SER A  46     -11.353  -9.274  -2.841  1.00  0.00           H  
ATOM    775  HG  SER A  46      -9.557  -8.698  -4.764  1.00  0.00           H  
TER     776      SER A  46                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      10.707  -3.518  -4.379  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.688  -4.655  -3.422  1.00  0.00           C  
ATOM      3  C   MET A   1      11.645  -5.760  -3.861  1.00  0.00           C  
ATOM      4  O   MET A   1      11.308  -6.589  -4.706  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.254  -5.189  -3.331  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.710  -5.223  -1.912  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.874  -3.693  -1.452  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.274  -2.624  -1.126  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.528  -3.901  -5.330  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.646  -3.074  -4.324  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.960  -2.853  -4.097  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.993  -4.290  -2.453  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.610  -4.556  -3.923  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.222  -6.192  -3.729  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.008  -6.038  -1.829  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.532  -5.386  -1.230  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.799  -2.977  -0.250  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.924  -1.616  -0.955  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.940  -2.635  -1.975  1.00  0.00           H  
ATOM     20  N   ARG A   2      12.842  -5.764  -3.282  1.00  0.00           N  
ATOM     21  CA  ARG A   2      13.850  -6.765  -3.613  1.00  0.00           C  
ATOM     22  C   ARG A   2      13.622  -8.052  -2.826  1.00  0.00           C  
ATOM     23  O   ARG A   2      13.577  -9.141  -3.398  1.00  0.00           O  
ATOM     24  CB  ARG A   2      15.251  -6.221  -3.327  1.00  0.00           C  
ATOM     25  CG  ARG A   2      15.619  -5.016  -4.179  1.00  0.00           C  
ATOM     26  CD  ARG A   2      16.470  -4.023  -3.404  1.00  0.00           C  
ATOM     27  NE  ARG A   2      15.757  -3.478  -2.248  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      16.340  -2.780  -1.272  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      17.646  -2.538  -1.300  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      15.612  -2.324  -0.263  1.00  0.00           N  
ATOM     31  H   ARG A   2      13.053  -5.076  -2.616  1.00  0.00           H  
ATOM     32  HA  ARG A   2      13.766  -6.983  -4.668  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      15.307  -5.931  -2.289  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      15.973  -7.002  -3.514  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      16.176  -5.355  -5.041  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      14.713  -4.526  -4.504  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      17.363  -4.524  -3.060  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      16.744  -3.212  -4.061  1.00  0.00           H  
ATOM     39  HE  ARG A   2      14.792  -3.640  -2.196  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      18.204  -2.878  -2.056  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      18.071  -2.014  -0.562  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      14.628  -2.503  -0.235  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      16.046  -1.800   0.470  1.00  0.00           H  
ATOM     44  N   LYS A   3      13.480  -7.919  -1.510  1.00  0.00           N  
ATOM     45  CA  LYS A   3      13.257  -9.071  -0.645  1.00  0.00           C  
ATOM     46  C   LYS A   3      12.836  -8.629   0.752  1.00  0.00           C  
ATOM     47  O   LYS A   3      13.473  -7.768   1.360  1.00  0.00           O  
ATOM     48  CB  LYS A   3      14.524  -9.924  -0.561  1.00  0.00           C  
ATOM     49  CG  LYS A   3      15.776  -9.122  -0.247  1.00  0.00           C  
ATOM     50  CD  LYS A   3      16.819  -9.970   0.462  1.00  0.00           C  
ATOM     51  CE  LYS A   3      18.065  -9.163   0.789  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      19.112  -9.995   1.445  1.00  0.00           N  
ATOM     53  H   LYS A   3      13.525  -7.025  -1.113  1.00  0.00           H  
ATOM     54  HA  LYS A   3      12.464  -9.662  -1.077  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      14.395 -10.667   0.213  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      14.671 -10.425  -1.507  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      16.196  -8.751  -1.170  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      15.509  -8.290   0.389  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      16.397 -10.349   1.381  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      17.093 -10.796  -0.178  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      18.466  -8.756  -0.128  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      17.792  -8.355   1.452  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      19.770 -10.369   0.731  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      18.671 -10.792   1.946  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      19.646  -9.423   2.129  1.00  0.00           H  
ATOM     66  N   LEU A   4      11.756  -9.219   1.256  1.00  0.00           N  
ATOM     67  CA  LEU A   4      11.248  -8.883   2.581  1.00  0.00           C  
ATOM     68  C   LEU A   4      10.037  -9.741   2.938  1.00  0.00           C  
ATOM     69  O   LEU A   4       9.248 -10.112   2.069  1.00  0.00           O  
ATOM     70  CB  LEU A   4      10.874  -7.396   2.657  1.00  0.00           C  
ATOM     71  CG  LEU A   4      10.400  -6.757   1.344  1.00  0.00           C  
ATOM     72  CD1 LEU A   4       9.321  -7.605   0.688  1.00  0.00           C  
ATOM     73  CD2 LEU A   4       9.888  -5.346   1.597  1.00  0.00           C  
ATOM     74  H   LEU A   4      11.289  -9.895   0.724  1.00  0.00           H  
ATOM     75  HA  LEU A   4      12.033  -9.080   3.296  1.00  0.00           H  
ATOM     76  HB2 LEU A   4      10.086  -7.285   3.387  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      11.739  -6.851   3.002  1.00  0.00           H  
ATOM     78  HG  LEU A   4      11.234  -6.692   0.661  1.00  0.00           H  
ATOM     79 HD11 LEU A   4       8.689  -8.035   1.450  1.00  0.00           H  
ATOM     80 HD12 LEU A   4       9.783  -8.396   0.116  1.00  0.00           H  
ATOM     81 HD13 LEU A   4       8.725  -6.987   0.033  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      10.384  -4.933   2.462  1.00  0.00           H  
ATOM     83 HD22 LEU A   4       8.822  -5.375   1.771  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      10.095  -4.729   0.735  1.00  0.00           H  
ATOM     85  N   SER A   5       9.895 -10.046   4.224  1.00  0.00           N  
ATOM     86  CA  SER A   5       8.778 -10.854   4.703  1.00  0.00           C  
ATOM     87  C   SER A   5       7.469 -10.094   4.554  1.00  0.00           C  
ATOM     88  O   SER A   5       7.466  -8.873   4.394  1.00  0.00           O  
ATOM     89  CB  SER A   5       8.993 -11.242   6.167  1.00  0.00           C  
ATOM     90  OG  SER A   5      10.334 -11.637   6.398  1.00  0.00           O  
ATOM     91  H   SER A   5      10.556  -9.716   4.869  1.00  0.00           H  
ATOM     92  HA  SER A   5       8.728 -11.748   4.107  1.00  0.00           H  
ATOM     93  HB2 SER A   5       8.766 -10.395   6.799  1.00  0.00           H  
ATOM     94  HB3 SER A   5       8.339 -12.064   6.419  1.00  0.00           H  
ATOM     95  HG  SER A   5      10.471 -12.522   6.052  1.00  0.00           H  
ATOM     96  N   ASP A   6       6.353 -10.816   4.620  1.00  0.00           N  
ATOM     97  CA  ASP A   6       5.038 -10.180   4.503  1.00  0.00           C  
ATOM     98  C   ASP A   6       4.858  -9.141   5.606  1.00  0.00           C  
ATOM     99  O   ASP A   6       4.107  -8.178   5.449  1.00  0.00           O  
ATOM    100  CB  ASP A   6       3.882 -11.197   4.564  1.00  0.00           C  
ATOM    101  CG  ASP A   6       4.241 -12.570   4.021  1.00  0.00           C  
ATOM    102  OD1 ASP A   6       4.531 -12.673   2.811  1.00  0.00           O  
ATOM    103  OD2 ASP A   6       4.231 -13.541   4.807  1.00  0.00           O  
ATOM    104  H   ASP A   6       6.416 -11.782   4.761  1.00  0.00           H  
ATOM    105  HA  ASP A   6       5.008  -9.674   3.549  1.00  0.00           H  
ATOM    106  HB2 ASP A   6       3.558 -11.307   5.589  1.00  0.00           H  
ATOM    107  HB3 ASP A   6       3.061 -10.811   3.981  1.00  0.00           H  
ATOM    108  N   GLU A   7       5.565  -9.333   6.718  1.00  0.00           N  
ATOM    109  CA  GLU A   7       5.491  -8.403   7.834  1.00  0.00           C  
ATOM    110  C   GLU A   7       6.200  -7.104   7.479  1.00  0.00           C  
ATOM    111  O   GLU A   7       5.754  -6.019   7.843  1.00  0.00           O  
ATOM    112  CB  GLU A   7       6.108  -9.026   9.091  1.00  0.00           C  
ATOM    113  CG  GLU A   7       5.078  -9.465  10.119  1.00  0.00           C  
ATOM    114  CD  GLU A   7       4.409 -10.776   9.752  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       5.127 -11.714   9.342  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       3.169 -10.865   9.872  1.00  0.00           O  
ATOM    117  H   GLU A   7       6.159 -10.113   6.783  1.00  0.00           H  
ATOM    118  HA  GLU A   7       4.450  -8.190   8.017  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       6.686  -9.892   8.801  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       6.766  -8.306   9.557  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       5.568  -9.584  11.073  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       4.318  -8.700  10.198  1.00  0.00           H  
ATOM    123  N   LEU A   8       7.302  -7.234   6.750  1.00  0.00           N  
ATOM    124  CA  LEU A   8       8.078  -6.080   6.320  1.00  0.00           C  
ATOM    125  C   LEU A   8       7.430  -5.426   5.106  1.00  0.00           C  
ATOM    126  O   LEU A   8       7.476  -4.207   4.941  1.00  0.00           O  
ATOM    127  CB  LEU A   8       9.506  -6.495   5.987  1.00  0.00           C  
ATOM    128  CG  LEU A   8      10.448  -6.539   7.186  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      10.657  -5.144   7.752  1.00  0.00           C  
ATOM    130  CD2 LEU A   8       9.905  -7.476   8.254  1.00  0.00           C  
ATOM    131  H   LEU A   8       7.593  -8.130   6.487  1.00  0.00           H  
ATOM    132  HA  LEU A   8       8.104  -5.371   7.133  1.00  0.00           H  
ATOM    133  HB2 LEU A   8       9.478  -7.478   5.538  1.00  0.00           H  
ATOM    134  HB3 LEU A   8       9.906  -5.798   5.268  1.00  0.00           H  
ATOM    135  HG  LEU A   8      11.403  -6.914   6.866  1.00  0.00           H  
ATOM    136 HD11 LEU A   8      11.655  -5.067   8.158  1.00  0.00           H  
ATOM    137 HD12 LEU A   8       9.935  -4.960   8.534  1.00  0.00           H  
ATOM    138 HD13 LEU A   8      10.530  -4.414   6.966  1.00  0.00           H  
ATOM    139 HD21 LEU A   8      10.719  -7.834   8.866  1.00  0.00           H  
ATOM    140 HD22 LEU A   8       9.414  -8.313   7.782  1.00  0.00           H  
ATOM    141 HD23 LEU A   8       9.196  -6.944   8.872  1.00  0.00           H  
ATOM    142  N   LEU A   9       6.821  -6.253   4.262  1.00  0.00           N  
ATOM    143  CA  LEU A   9       6.153  -5.770   3.061  1.00  0.00           C  
ATOM    144  C   LEU A   9       4.839  -5.094   3.416  1.00  0.00           C  
ATOM    145  O   LEU A   9       4.543  -3.996   2.944  1.00  0.00           O  
ATOM    146  CB  LEU A   9       5.907  -6.934   2.093  1.00  0.00           C  
ATOM    147  CG  LEU A   9       5.075  -6.598   0.852  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       5.922  -5.867  -0.176  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       4.480  -7.866   0.251  1.00  0.00           C  
ATOM    150  H   LEU A   9       6.819  -7.214   4.454  1.00  0.00           H  
ATOM    151  HA  LEU A   9       6.795  -5.047   2.590  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       6.865  -7.306   1.764  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       5.402  -7.721   2.633  1.00  0.00           H  
ATOM    154  HG  LEU A   9       4.260  -5.949   1.138  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       6.714  -5.330   0.326  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       5.304  -5.168  -0.721  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       6.349  -6.580  -0.864  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       3.754  -8.282   0.934  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       5.267  -8.587   0.081  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       4.001  -7.630  -0.686  1.00  0.00           H  
ATOM    161  N   ILE A  10       4.055  -5.750   4.257  1.00  0.00           N  
ATOM    162  CA  ILE A  10       2.778  -5.203   4.673  1.00  0.00           C  
ATOM    163  C   ILE A  10       2.984  -3.978   5.553  1.00  0.00           C  
ATOM    164  O   ILE A  10       2.204  -3.026   5.502  1.00  0.00           O  
ATOM    165  CB  ILE A  10       1.925  -6.260   5.400  1.00  0.00           C  
ATOM    166  CG1 ILE A  10       1.665  -7.428   4.455  1.00  0.00           C  
ATOM    167  CG2 ILE A  10       0.607  -5.670   5.885  1.00  0.00           C  
ATOM    168  CD1 ILE A  10       1.395  -8.723   5.168  1.00  0.00           C  
ATOM    169  H   ILE A  10       4.346  -6.619   4.606  1.00  0.00           H  
ATOM    170  HA  ILE A  10       2.253  -4.906   3.785  1.00  0.00           H  
ATOM    171  HB  ILE A  10       2.476  -6.614   6.257  1.00  0.00           H  
ATOM    172 HG12 ILE A  10       0.807  -7.202   3.840  1.00  0.00           H  
ATOM    173 HG13 ILE A  10       2.529  -7.569   3.822  1.00  0.00           H  
ATOM    174 HG21 ILE A  10       0.087  -6.398   6.490  1.00  0.00           H  
ATOM    175 HG22 ILE A  10      -0.005  -5.405   5.035  1.00  0.00           H  
ATOM    176 HG23 ILE A  10       0.804  -4.787   6.476  1.00  0.00           H  
ATOM    177 HD11 ILE A  10       1.207  -8.524   6.211  1.00  0.00           H  
ATOM    178 HD12 ILE A  10       2.251  -9.370   5.071  1.00  0.00           H  
ATOM    179 HD13 ILE A  10       0.534  -9.196   4.731  1.00  0.00           H  
ATOM    180  N   GLU A  11       4.051  -3.996   6.340  1.00  0.00           N  
ATOM    181  CA  GLU A  11       4.369  -2.870   7.204  1.00  0.00           C  
ATOM    182  C   GLU A  11       4.637  -1.627   6.368  1.00  0.00           C  
ATOM    183  O   GLU A  11       4.399  -0.508   6.815  1.00  0.00           O  
ATOM    184  CB  GLU A  11       5.584  -3.186   8.074  1.00  0.00           C  
ATOM    185  CG  GLU A  11       5.232  -3.812   9.413  1.00  0.00           C  
ATOM    186  CD  GLU A  11       4.643  -2.811  10.388  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       5.415  -2.007  10.952  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       3.411  -2.832  10.588  1.00  0.00           O  
ATOM    189  H   GLU A  11       4.647  -4.773   6.324  1.00  0.00           H  
ATOM    190  HA  GLU A  11       3.515  -2.686   7.840  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       6.221  -3.868   7.538  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.128  -2.272   8.258  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       4.511  -4.599   9.251  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       6.129  -4.230   9.847  1.00  0.00           H  
ATOM    195  N   SER A  12       5.122  -1.831   5.145  1.00  0.00           N  
ATOM    196  CA  SER A  12       5.404  -0.720   4.246  1.00  0.00           C  
ATOM    197  C   SER A  12       4.099  -0.146   3.717  1.00  0.00           C  
ATOM    198  O   SER A  12       3.901   1.069   3.703  1.00  0.00           O  
ATOM    199  CB  SER A  12       6.289  -1.180   3.086  1.00  0.00           C  
ATOM    200  OG  SER A  12       7.206  -0.166   2.711  1.00  0.00           O  
ATOM    201  H   SER A  12       5.279  -2.751   4.836  1.00  0.00           H  
ATOM    202  HA  SER A  12       5.921   0.043   4.810  1.00  0.00           H  
ATOM    203  HB2 SER A  12       6.843  -2.057   3.384  1.00  0.00           H  
ATOM    204  HB3 SER A  12       5.667  -1.419   2.235  1.00  0.00           H  
ATOM    205  HG  SER A  12       8.011  -0.570   2.377  1.00  0.00           H  
ATOM    206  N   TYR A  13       3.204  -1.034   3.299  1.00  0.00           N  
ATOM    207  CA  TYR A  13       1.905  -0.622   2.790  1.00  0.00           C  
ATOM    208  C   TYR A  13       1.112   0.058   3.897  1.00  0.00           C  
ATOM    209  O   TYR A  13       0.380   1.017   3.657  1.00  0.00           O  
ATOM    210  CB  TYR A  13       1.130  -1.830   2.265  1.00  0.00           C  
ATOM    211  CG  TYR A  13      -0.152  -1.465   1.553  1.00  0.00           C  
ATOM    212  CD1 TYR A  13      -0.129  -0.762   0.355  1.00  0.00           C  
ATOM    213  CD2 TYR A  13      -1.387  -1.824   2.079  1.00  0.00           C  
ATOM    214  CE1 TYR A  13      -1.300  -0.427  -0.298  1.00  0.00           C  
ATOM    215  CE2 TYR A  13      -2.563  -1.492   1.431  1.00  0.00           C  
ATOM    216  CZ  TYR A  13      -2.513  -0.794   0.244  1.00  0.00           C  
ATOM    217  OH  TYR A  13      -3.681  -0.462  -0.404  1.00  0.00           O  
ATOM    218  H   TYR A  13       3.418  -1.991   3.350  1.00  0.00           H  
ATOM    219  HA  TYR A  13       2.064   0.080   1.985  1.00  0.00           H  
ATOM    220  HB2 TYR A  13       1.752  -2.374   1.575  1.00  0.00           H  
ATOM    221  HB3 TYR A  13       0.877  -2.473   3.095  1.00  0.00           H  
ATOM    222  HD1 TYR A  13       0.823  -0.477  -0.068  1.00  0.00           H  
ATOM    223  HD2 TYR A  13      -1.423  -2.370   3.010  1.00  0.00           H  
ATOM    224  HE1 TYR A  13      -1.261   0.120  -1.229  1.00  0.00           H  
ATOM    225  HE2 TYR A  13      -3.512  -1.780   1.856  1.00  0.00           H  
ATOM    226  HH  TYR A  13      -4.090   0.287   0.036  1.00  0.00           H  
ATOM    227  N   PHE A  14       1.274  -0.453   5.111  1.00  0.00           N  
ATOM    228  CA  PHE A  14       0.585   0.093   6.272  1.00  0.00           C  
ATOM    229  C   PHE A  14       1.223   1.413   6.694  1.00  0.00           C  
ATOM    230  O   PHE A  14       0.534   2.411   6.913  1.00  0.00           O  
ATOM    231  CB  PHE A  14       0.631  -0.915   7.427  1.00  0.00           C  
ATOM    232  CG  PHE A  14      -0.258  -2.133   7.254  1.00  0.00           C  
ATOM    233  CD1 PHE A  14      -0.788  -2.481   6.014  1.00  0.00           C  
ATOM    234  CD2 PHE A  14      -0.550  -2.939   8.345  1.00  0.00           C  
ATOM    235  CE1 PHE A  14      -1.589  -3.601   5.874  1.00  0.00           C  
ATOM    236  CE2 PHE A  14      -1.348  -4.061   8.206  1.00  0.00           C  
ATOM    237  CZ  PHE A  14      -1.868  -4.392   6.970  1.00  0.00           C  
ATOM    238  H   PHE A  14       1.877  -1.218   5.231  1.00  0.00           H  
ATOM    239  HA  PHE A  14      -0.439   0.271   5.999  1.00  0.00           H  
ATOM    240  HB2 PHE A  14       1.641  -1.265   7.532  1.00  0.00           H  
ATOM    241  HB3 PHE A  14       0.337  -0.418   8.338  1.00  0.00           H  
ATOM    242  HD1 PHE A  14      -0.574  -1.866   5.154  1.00  0.00           H  
ATOM    243  HD2 PHE A  14      -0.147  -2.683   9.314  1.00  0.00           H  
ATOM    244  HE1 PHE A  14      -1.993  -3.856   4.906  1.00  0.00           H  
ATOM    245  HE2 PHE A  14      -1.565  -4.678   9.066  1.00  0.00           H  
ATOM    246  HZ  PHE A  14      -2.489  -5.272   6.859  1.00  0.00           H  
ATOM    247  N   LYS A  15       2.547   1.413   6.794  1.00  0.00           N  
ATOM    248  CA  LYS A  15       3.285   2.609   7.176  1.00  0.00           C  
ATOM    249  C   LYS A  15       3.112   3.698   6.128  1.00  0.00           C  
ATOM    250  O   LYS A  15       2.898   4.864   6.458  1.00  0.00           O  
ATOM    251  CB  LYS A  15       4.773   2.287   7.341  1.00  0.00           C  
ATOM    252  CG  LYS A  15       5.120   1.675   8.688  1.00  0.00           C  
ATOM    253  CD  LYS A  15       6.610   1.764   8.973  1.00  0.00           C  
ATOM    254  CE  LYS A  15       7.409   0.859   8.050  1.00  0.00           C  
ATOM    255  NZ  LYS A  15       8.818   0.707   8.503  1.00  0.00           N  
ATOM    256  H   LYS A  15       3.040   0.590   6.599  1.00  0.00           H  
ATOM    257  HA  LYS A  15       2.893   2.959   8.116  1.00  0.00           H  
ATOM    258  HB2 LYS A  15       5.068   1.595   6.566  1.00  0.00           H  
ATOM    259  HB3 LYS A  15       5.341   3.198   7.226  1.00  0.00           H  
ATOM    260  HG2 LYS A  15       4.584   2.204   9.461  1.00  0.00           H  
ATOM    261  HG3 LYS A  15       4.824   0.637   8.690  1.00  0.00           H  
ATOM    262  HD2 LYS A  15       6.934   2.784   8.829  1.00  0.00           H  
ATOM    263  HD3 LYS A  15       6.789   1.469   9.996  1.00  0.00           H  
ATOM    264  HE2 LYS A  15       6.941  -0.114   8.026  1.00  0.00           H  
ATOM    265  HE3 LYS A  15       7.403   1.284   7.056  1.00  0.00           H  
ATOM    266  HZ1 LYS A  15       9.294  -0.035   7.950  1.00  0.00           H  
ATOM    267  HZ2 LYS A  15       8.845   0.444   9.509  1.00  0.00           H  
ATOM    268  HZ3 LYS A  15       9.333   1.602   8.376  1.00  0.00           H  
ATOM    269  N   ALA A  16       3.213   3.306   4.862  1.00  0.00           N  
ATOM    270  CA  ALA A  16       3.077   4.244   3.757  1.00  0.00           C  
ATOM    271  C   ALA A  16       1.694   4.879   3.728  1.00  0.00           C  
ATOM    272  O   ALA A  16       1.557   6.062   3.423  1.00  0.00           O  
ATOM    273  CB  ALA A  16       3.375   3.552   2.436  1.00  0.00           C  
ATOM    274  H   ALA A  16       3.389   2.362   4.667  1.00  0.00           H  
ATOM    275  HA  ALA A  16       3.808   5.024   3.900  1.00  0.00           H  
ATOM    276  HB1 ALA A  16       3.050   4.181   1.621  1.00  0.00           H  
ATOM    277  HB2 ALA A  16       2.850   2.609   2.397  1.00  0.00           H  
ATOM    278  HB3 ALA A  16       4.438   3.375   2.354  1.00  0.00           H  
ATOM    279  N   THR A  17       0.667   4.100   4.048  1.00  0.00           N  
ATOM    280  CA  THR A  17      -0.692   4.621   4.057  1.00  0.00           C  
ATOM    281  C   THR A  17      -0.854   5.657   5.164  1.00  0.00           C  
ATOM    282  O   THR A  17      -1.618   6.611   5.030  1.00  0.00           O  
ATOM    283  CB  THR A  17      -1.707   3.490   4.239  1.00  0.00           C  
ATOM    284  OG1 THR A  17      -1.386   2.701   5.369  1.00  0.00           O  
ATOM    285  CG2 THR A  17      -1.795   2.567   3.043  1.00  0.00           C  
ATOM    286  H   THR A  17       0.827   3.162   4.290  1.00  0.00           H  
ATOM    287  HA  THR A  17      -0.867   5.101   3.105  1.00  0.00           H  
ATOM    288  HB  THR A  17      -2.686   3.922   4.394  1.00  0.00           H  
ATOM    289  HG1 THR A  17      -2.088   2.773   6.020  1.00  0.00           H  
ATOM    290 HG21 THR A  17      -1.894   1.546   3.383  1.00  0.00           H  
ATOM    291 HG22 THR A  17      -0.900   2.663   2.448  1.00  0.00           H  
ATOM    292 HG23 THR A  17      -2.655   2.832   2.446  1.00  0.00           H  
ATOM    293  N   GLU A  18      -0.124   5.458   6.260  1.00  0.00           N  
ATOM    294  CA  GLU A  18      -0.182   6.372   7.396  1.00  0.00           C  
ATOM    295  C   GLU A  18       0.563   7.673   7.108  1.00  0.00           C  
ATOM    296  O   GLU A  18       0.042   8.762   7.340  1.00  0.00           O  
ATOM    297  CB  GLU A  18       0.402   5.696   8.641  1.00  0.00           C  
ATOM    298  CG  GLU A  18      -0.653   5.087   9.551  1.00  0.00           C  
ATOM    299  CD  GLU A  18      -0.057   4.469  10.801  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       1.032   3.865  10.702  1.00  0.00           O  
ATOM    301  OE2 GLU A  18      -0.679   4.590  11.877  1.00  0.00           O  
ATOM    302  H   GLU A  18       0.465   4.675   6.306  1.00  0.00           H  
ATOM    303  HA  GLU A  18      -1.214   6.603   7.577  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       1.072   4.910   8.328  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       0.958   6.428   9.210  1.00  0.00           H  
ATOM    306  HG2 GLU A  18      -1.346   5.860   9.846  1.00  0.00           H  
ATOM    307  HG3 GLU A  18      -1.182   4.320   9.004  1.00  0.00           H  
ATOM    308  N   MET A  19       1.788   7.548   6.614  1.00  0.00           N  
ATOM    309  CA  MET A  19       2.615   8.708   6.305  1.00  0.00           C  
ATOM    310  C   MET A  19       2.250   9.342   4.961  1.00  0.00           C  
ATOM    311  O   MET A  19       2.669  10.461   4.665  1.00  0.00           O  
ATOM    312  CB  MET A  19       4.088   8.301   6.297  1.00  0.00           C  
ATOM    313  CG  MET A  19       4.466   7.373   5.153  1.00  0.00           C  
ATOM    314  SD  MET A  19       6.237   7.041   5.087  1.00  0.00           S  
ATOM    315  CE  MET A  19       6.244   5.252   5.146  1.00  0.00           C  
ATOM    316  H   MET A  19       2.149   6.653   6.458  1.00  0.00           H  
ATOM    317  HA  MET A  19       2.462   9.438   7.086  1.00  0.00           H  
ATOM    318  HB2 MET A  19       4.687   9.187   6.220  1.00  0.00           H  
ATOM    319  HB3 MET A  19       4.315   7.800   7.225  1.00  0.00           H  
ATOM    320  HG2 MET A  19       3.945   6.439   5.280  1.00  0.00           H  
ATOM    321  HG3 MET A  19       4.165   7.830   4.222  1.00  0.00           H  
ATOM    322  HE1 MET A  19       5.714   4.919   6.025  1.00  0.00           H  
ATOM    323  HE2 MET A  19       7.264   4.897   5.183  1.00  0.00           H  
ATOM    324  HE3 MET A  19       5.759   4.862   4.263  1.00  0.00           H  
ATOM    325  N   ASN A  20       1.488   8.618   4.143  1.00  0.00           N  
ATOM    326  CA  ASN A  20       1.088   9.099   2.819  1.00  0.00           C  
ATOM    327  C   ASN A  20       2.265   9.012   1.855  1.00  0.00           C  
ATOM    328  O   ASN A  20       2.479   9.899   1.028  1.00  0.00           O  
ATOM    329  CB  ASN A  20       0.557  10.535   2.879  1.00  0.00           C  
ATOM    330  CG  ASN A  20      -0.399  10.752   4.035  1.00  0.00           C  
ATOM    331  OD1 ASN A  20      -0.112  11.512   4.960  1.00  0.00           O  
ATOM    332  ND2 ASN A  20      -1.545  10.081   3.987  1.00  0.00           N  
ATOM    333  H   ASN A  20       1.201   7.729   4.424  1.00  0.00           H  
ATOM    334  HA  ASN A  20       0.304   8.452   2.460  1.00  0.00           H  
ATOM    335  HB2 ASN A  20       1.387  11.213   2.992  1.00  0.00           H  
ATOM    336  HB3 ASN A  20       0.038  10.759   1.959  1.00  0.00           H  
ATOM    337 HD21 ASN A  20      -1.706   9.494   3.220  1.00  0.00           H  
ATOM    338 HD22 ASN A  20      -2.183  10.202   4.722  1.00  0.00           H  
ATOM    339  N   LEU A  21       3.026   7.926   1.972  1.00  0.00           N  
ATOM    340  CA  LEU A  21       4.192   7.691   1.124  1.00  0.00           C  
ATOM    341  C   LEU A  21       3.796   7.720  -0.352  1.00  0.00           C  
ATOM    342  O   LEU A  21       2.628   7.524  -0.688  1.00  0.00           O  
ATOM    343  CB  LEU A  21       4.819   6.336   1.477  1.00  0.00           C  
ATOM    344  CG  LEU A  21       6.317   6.200   1.191  1.00  0.00           C  
ATOM    345  CD1 LEU A  21       6.923   5.110   2.066  1.00  0.00           C  
ATOM    346  CD2 LEU A  21       6.565   5.907  -0.286  1.00  0.00           C  
ATOM    347  H   LEU A  21       2.796   7.259   2.653  1.00  0.00           H  
ATOM    348  HA  LEU A  21       4.909   8.475   1.313  1.00  0.00           H  
ATOM    349  HB2 LEU A  21       4.661   6.160   2.530  1.00  0.00           H  
ATOM    350  HB3 LEU A  21       4.299   5.571   0.922  1.00  0.00           H  
ATOM    351  HG  LEU A  21       6.806   7.130   1.439  1.00  0.00           H  
ATOM    352 HD11 LEU A  21       7.366   5.558   2.943  1.00  0.00           H  
ATOM    353 HD12 LEU A  21       7.682   4.582   1.509  1.00  0.00           H  
ATOM    354 HD13 LEU A  21       6.150   4.419   2.366  1.00  0.00           H  
ATOM    355 HD21 LEU A  21       7.091   6.737  -0.733  1.00  0.00           H  
ATOM    356 HD22 LEU A  21       5.622   5.766  -0.793  1.00  0.00           H  
ATOM    357 HD23 LEU A  21       7.161   5.010  -0.385  1.00  0.00           H  
ATOM    358  N   ASN A  22       4.772   7.974  -1.228  1.00  0.00           N  
ATOM    359  CA  ASN A  22       4.536   8.038  -2.678  1.00  0.00           C  
ATOM    360  C   ASN A  22       3.598   6.928  -3.160  1.00  0.00           C  
ATOM    361  O   ASN A  22       3.751   5.764  -2.789  1.00  0.00           O  
ATOM    362  CB  ASN A  22       5.866   7.951  -3.430  1.00  0.00           C  
ATOM    363  CG  ASN A  22       5.709   8.220  -4.913  1.00  0.00           C  
ATOM    364  OD1 ASN A  22       4.646   7.993  -5.489  1.00  0.00           O  
ATOM    365  ND2 ASN A  22       6.773   8.706  -5.542  1.00  0.00           N  
ATOM    366  H   ASN A  22       5.678   8.130  -0.891  1.00  0.00           H  
ATOM    367  HA  ASN A  22       4.079   8.993  -2.892  1.00  0.00           H  
ATOM    368  HB2 ASN A  22       6.552   8.679  -3.022  1.00  0.00           H  
ATOM    369  HB3 ASN A  22       6.281   6.962  -3.303  1.00  0.00           H  
ATOM    370 HD21 ASN A  22       7.589   8.862  -5.020  1.00  0.00           H  
ATOM    371 HD22 ASN A  22       6.701   8.889  -6.502  1.00  0.00           H  
ATOM    372  N   ARG A  23       2.620   7.307  -3.979  1.00  0.00           N  
ATOM    373  CA  ARG A  23       1.642   6.361  -4.508  1.00  0.00           C  
ATOM    374  C   ARG A  23       2.311   5.190  -5.220  1.00  0.00           C  
ATOM    375  O   ARG A  23       1.743   4.102  -5.304  1.00  0.00           O  
ATOM    376  CB  ARG A  23       0.685   7.074  -5.466  1.00  0.00           C  
ATOM    377  CG  ARG A  23      -0.668   6.389  -5.597  1.00  0.00           C  
ATOM    378  CD  ARG A  23      -0.847   5.751  -6.967  1.00  0.00           C  
ATOM    379  NE  ARG A  23      -1.649   6.586  -7.860  1.00  0.00           N  
ATOM    380  CZ  ARG A  23      -2.275   6.133  -8.946  1.00  0.00           C  
ATOM    381  NH1 ARG A  23      -2.199   4.850  -9.287  1.00  0.00           N  
ATOM    382  NH2 ARG A  23      -2.982   6.967  -9.697  1.00  0.00           N  
ATOM    383  H   ARG A  23       2.549   8.253  -4.228  1.00  0.00           H  
ATOM    384  HA  ARG A  23       1.075   5.975  -3.677  1.00  0.00           H  
ATOM    385  HB2 ARG A  23       0.521   8.079  -5.106  1.00  0.00           H  
ATOM    386  HB3 ARG A  23       1.143   7.122  -6.443  1.00  0.00           H  
ATOM    387  HG2 ARG A  23      -0.745   5.620  -4.843  1.00  0.00           H  
ATOM    388  HG3 ARG A  23      -1.447   7.122  -5.447  1.00  0.00           H  
ATOM    389  HD2 ARG A  23       0.126   5.598  -7.410  1.00  0.00           H  
ATOM    390  HD3 ARG A  23      -1.339   4.797  -6.844  1.00  0.00           H  
ATOM    391  HE  ARG A  23      -1.726   7.537  -7.638  1.00  0.00           H  
ATOM    392 HH11 ARG A  23      -1.669   4.214  -8.728  1.00  0.00           H  
ATOM    393 HH12 ARG A  23      -2.674   4.522 -10.103  1.00  0.00           H  
ATOM    394 HH21 ARG A  23      -3.044   7.934  -9.447  1.00  0.00           H  
ATOM    395 HH22 ARG A  23      -3.453   6.629 -10.512  1.00  0.00           H  
ATOM    396  N   ASP A  24       3.514   5.414  -5.737  1.00  0.00           N  
ATOM    397  CA  ASP A  24       4.236   4.364  -6.442  1.00  0.00           C  
ATOM    398  C   ASP A  24       4.697   3.276  -5.479  1.00  0.00           C  
ATOM    399  O   ASP A  24       4.683   2.092  -5.816  1.00  0.00           O  
ATOM    400  CB  ASP A  24       5.435   4.947  -7.190  1.00  0.00           C  
ATOM    401  CG  ASP A  24       5.024   5.711  -8.434  1.00  0.00           C  
ATOM    402  OD1 ASP A  24       4.234   6.670  -8.308  1.00  0.00           O  
ATOM    403  OD2 ASP A  24       5.492   5.349  -9.534  1.00  0.00           O  
ATOM    404  H   ASP A  24       3.921   6.300  -5.645  1.00  0.00           H  
ATOM    405  HA  ASP A  24       3.555   3.925  -7.155  1.00  0.00           H  
ATOM    406  HB2 ASP A  24       5.964   5.623  -6.535  1.00  0.00           H  
ATOM    407  HB3 ASP A  24       6.095   4.144  -7.483  1.00  0.00           H  
ATOM    408  N   PHE A  25       5.088   3.678  -4.275  1.00  0.00           N  
ATOM    409  CA  PHE A  25       5.530   2.728  -3.267  1.00  0.00           C  
ATOM    410  C   PHE A  25       4.325   1.998  -2.700  1.00  0.00           C  
ATOM    411  O   PHE A  25       4.353   0.786  -2.494  1.00  0.00           O  
ATOM    412  CB  PHE A  25       6.293   3.440  -2.149  1.00  0.00           C  
ATOM    413  CG  PHE A  25       7.267   2.552  -1.428  1.00  0.00           C  
ATOM    414  CD1 PHE A  25       8.127   1.726  -2.136  1.00  0.00           C  
ATOM    415  CD2 PHE A  25       7.324   2.542  -0.045  1.00  0.00           C  
ATOM    416  CE1 PHE A  25       9.025   0.909  -1.476  1.00  0.00           C  
ATOM    417  CE2 PHE A  25       8.219   1.726   0.621  1.00  0.00           C  
ATOM    418  CZ  PHE A  25       9.071   0.908  -0.096  1.00  0.00           C  
ATOM    419  H   PHE A  25       5.064   4.630  -4.057  1.00  0.00           H  
ATOM    420  HA  PHE A  25       6.183   2.011  -3.745  1.00  0.00           H  
ATOM    421  HB2 PHE A  25       6.847   4.267  -2.570  1.00  0.00           H  
ATOM    422  HB3 PHE A  25       5.587   3.817  -1.425  1.00  0.00           H  
ATOM    423  HD1 PHE A  25       8.092   1.726  -3.216  1.00  0.00           H  
ATOM    424  HD2 PHE A  25       6.658   3.178   0.517  1.00  0.00           H  
ATOM    425  HE1 PHE A  25       9.689   0.270  -2.040  1.00  0.00           H  
ATOM    426  HE2 PHE A  25       8.253   1.727   1.700  1.00  0.00           H  
ATOM    427  HZ  PHE A  25       9.772   0.270   0.421  1.00  0.00           H  
ATOM    428  N   ILE A  26       3.254   2.750  -2.476  1.00  0.00           N  
ATOM    429  CA  ILE A  26       2.017   2.185  -1.960  1.00  0.00           C  
ATOM    430  C   ILE A  26       1.463   1.161  -2.946  1.00  0.00           C  
ATOM    431  O   ILE A  26       1.070   0.062  -2.559  1.00  0.00           O  
ATOM    432  CB  ILE A  26       0.971   3.298  -1.693  1.00  0.00           C  
ATOM    433  CG1 ILE A  26       1.473   4.230  -0.588  1.00  0.00           C  
ATOM    434  CG2 ILE A  26      -0.388   2.707  -1.315  1.00  0.00           C  
ATOM    435  CD1 ILE A  26       0.504   5.340  -0.235  1.00  0.00           C  
ATOM    436  H   ILE A  26       3.291   3.708  -2.681  1.00  0.00           H  
ATOM    437  HA  ILE A  26       2.238   1.690  -1.027  1.00  0.00           H  
ATOM    438  HB  ILE A  26       0.852   3.867  -2.603  1.00  0.00           H  
ATOM    439 HG12 ILE A  26       1.651   3.652   0.307  1.00  0.00           H  
ATOM    440 HG13 ILE A  26       2.400   4.687  -0.905  1.00  0.00           H  
ATOM    441 HG21 ILE A  26      -0.738   2.070  -2.114  1.00  0.00           H  
ATOM    442 HG22 ILE A  26      -1.096   3.508  -1.154  1.00  0.00           H  
ATOM    443 HG23 ILE A  26      -0.288   2.128  -0.409  1.00  0.00           H  
ATOM    444 HD11 ILE A  26      -0.438   4.910   0.073  1.00  0.00           H  
ATOM    445 HD12 ILE A  26       0.348   5.970  -1.097  1.00  0.00           H  
ATOM    446 HD13 ILE A  26       0.911   5.930   0.573  1.00  0.00           H  
ATOM    447  N   GLU A  27       1.445   1.527  -4.224  1.00  0.00           N  
ATOM    448  CA  GLU A  27       0.950   0.630  -5.258  1.00  0.00           C  
ATOM    449  C   GLU A  27       1.930  -0.516  -5.472  1.00  0.00           C  
ATOM    450  O   GLU A  27       1.532  -1.643  -5.765  1.00  0.00           O  
ATOM    451  CB  GLU A  27       0.727   1.392  -6.567  1.00  0.00           C  
ATOM    452  CG  GLU A  27      -0.533   0.972  -7.305  1.00  0.00           C  
ATOM    453  CD  GLU A  27      -0.411   1.134  -8.807  1.00  0.00           C  
ATOM    454  OE1 GLU A  27      -0.650   2.256  -9.304  1.00  0.00           O  
ATOM    455  OE2 GLU A  27      -0.080   0.141  -9.488  1.00  0.00           O  
ATOM    456  H   GLU A  27       1.781   2.413  -4.477  1.00  0.00           H  
ATOM    457  HA  GLU A  27       0.012   0.224  -4.917  1.00  0.00           H  
ATOM    458  HB2 GLU A  27       0.656   2.448  -6.349  1.00  0.00           H  
ATOM    459  HB3 GLU A  27       1.573   1.225  -7.217  1.00  0.00           H  
ATOM    460  HG2 GLU A  27      -0.733  -0.066  -7.087  1.00  0.00           H  
ATOM    461  HG3 GLU A  27      -1.357   1.577  -6.957  1.00  0.00           H  
ATOM    462  N   LEU A  28       3.214  -0.217  -5.311  1.00  0.00           N  
ATOM    463  CA  LEU A  28       4.260  -1.215  -5.469  1.00  0.00           C  
ATOM    464  C   LEU A  28       4.149  -2.265  -4.366  1.00  0.00           C  
ATOM    465  O   LEU A  28       4.179  -3.468  -4.632  1.00  0.00           O  
ATOM    466  CB  LEU A  28       5.634  -0.521  -5.452  1.00  0.00           C  
ATOM    467  CG  LEU A  28       6.845  -1.410  -5.138  1.00  0.00           C  
ATOM    468  CD1 LEU A  28       8.100  -0.842  -5.780  1.00  0.00           C  
ATOM    469  CD2 LEU A  28       7.029  -1.538  -3.634  1.00  0.00           C  
ATOM    470  H   LEU A  28       3.462   0.699  -5.068  1.00  0.00           H  
ATOM    471  HA  LEU A  28       4.115  -1.698  -6.424  1.00  0.00           H  
ATOM    472  HB2 LEU A  28       5.793  -0.072  -6.420  1.00  0.00           H  
ATOM    473  HB3 LEU A  28       5.600   0.267  -4.714  1.00  0.00           H  
ATOM    474  HG  LEU A  28       6.676  -2.398  -5.544  1.00  0.00           H  
ATOM    475 HD11 LEU A  28       8.006   0.230  -5.868  1.00  0.00           H  
ATOM    476 HD12 LEU A  28       8.232  -1.274  -6.761  1.00  0.00           H  
ATOM    477 HD13 LEU A  28       8.957  -1.077  -5.165  1.00  0.00           H  
ATOM    478 HD21 LEU A  28       6.384  -2.318  -3.257  1.00  0.00           H  
ATOM    479 HD22 LEU A  28       6.777  -0.601  -3.161  1.00  0.00           H  
ATOM    480 HD23 LEU A  28       8.057  -1.785  -3.418  1.00  0.00           H  
ATOM    481  N   ILE A  29       4.001  -1.802  -3.131  1.00  0.00           N  
ATOM    482  CA  ILE A  29       3.868  -2.702  -1.997  1.00  0.00           C  
ATOM    483  C   ILE A  29       2.542  -3.451  -2.076  1.00  0.00           C  
ATOM    484  O   ILE A  29       2.443  -4.604  -1.659  1.00  0.00           O  
ATOM    485  CB  ILE A  29       3.955  -1.945  -0.656  1.00  0.00           C  
ATOM    486  CG1 ILE A  29       5.221  -1.089  -0.607  1.00  0.00           C  
ATOM    487  CG2 ILE A  29       3.934  -2.924   0.505  1.00  0.00           C  
ATOM    488  CD1 ILE A  29       5.029   0.233   0.104  1.00  0.00           C  
ATOM    489  H   ILE A  29       3.967  -0.834  -2.981  1.00  0.00           H  
ATOM    490  HA  ILE A  29       4.678  -3.416  -2.041  1.00  0.00           H  
ATOM    491  HB  ILE A  29       3.090  -1.305  -0.572  1.00  0.00           H  
ATOM    492 HG12 ILE A  29       5.995  -1.634  -0.088  1.00  0.00           H  
ATOM    493 HG13 ILE A  29       5.548  -0.881  -1.615  1.00  0.00           H  
ATOM    494 HG21 ILE A  29       3.759  -2.387   1.425  1.00  0.00           H  
ATOM    495 HG22 ILE A  29       4.885  -3.434   0.563  1.00  0.00           H  
ATOM    496 HG23 ILE A  29       3.147  -3.646   0.353  1.00  0.00           H  
ATOM    497 HD11 ILE A  29       3.979   0.383   0.309  1.00  0.00           H  
ATOM    498 HD12 ILE A  29       5.392   1.035  -0.522  1.00  0.00           H  
ATOM    499 HD13 ILE A  29       5.578   0.225   1.034  1.00  0.00           H  
ATOM    500  N   GLU A  30       1.531  -2.790  -2.631  1.00  0.00           N  
ATOM    501  CA  GLU A  30       0.216  -3.395  -2.785  1.00  0.00           C  
ATOM    502  C   GLU A  30       0.225  -4.382  -3.946  1.00  0.00           C  
ATOM    503  O   GLU A  30      -0.474  -5.394  -3.922  1.00  0.00           O  
ATOM    504  CB  GLU A  30      -0.845  -2.318  -3.024  1.00  0.00           C  
ATOM    505  CG  GLU A  30      -2.245  -2.738  -2.612  1.00  0.00           C  
ATOM    506  CD  GLU A  30      -3.323  -2.022  -3.403  1.00  0.00           C  
ATOM    507  OE1 GLU A  30      -3.095  -1.743  -4.598  1.00  0.00           O  
ATOM    508  OE2 GLU A  30      -4.396  -1.743  -2.827  1.00  0.00           O  
ATOM    509  H   GLU A  30       1.678  -1.877  -2.958  1.00  0.00           H  
ATOM    510  HA  GLU A  30      -0.017  -3.926  -1.874  1.00  0.00           H  
ATOM    511  HB2 GLU A  30      -0.578  -1.436  -2.462  1.00  0.00           H  
ATOM    512  HB3 GLU A  30      -0.860  -2.072  -4.076  1.00  0.00           H  
ATOM    513  HG2 GLU A  30      -2.350  -3.801  -2.769  1.00  0.00           H  
ATOM    514  HG3 GLU A  30      -2.380  -2.515  -1.564  1.00  0.00           H  
ATOM    515  N   ASN A  31       1.029  -4.075  -4.961  1.00  0.00           N  
ATOM    516  CA  ASN A  31       1.143  -4.929  -6.134  1.00  0.00           C  
ATOM    517  C   ASN A  31       1.836  -6.243  -5.791  1.00  0.00           C  
ATOM    518  O   ASN A  31       1.584  -7.270  -6.420  1.00  0.00           O  
ATOM    519  CB  ASN A  31       1.913  -4.202  -7.240  1.00  0.00           C  
ATOM    520  CG  ASN A  31       1.016  -3.312  -8.078  1.00  0.00           C  
ATOM    521  OD1 ASN A  31       1.283  -2.122  -8.243  1.00  0.00           O  
ATOM    522  ND2 ASN A  31      -0.056  -3.886  -8.613  1.00  0.00           N  
ATOM    523  H   ASN A  31       1.563  -3.254  -4.917  1.00  0.00           H  
ATOM    524  HA  ASN A  31       0.144  -5.145  -6.484  1.00  0.00           H  
ATOM    525  HB2 ASN A  31       2.678  -3.586  -6.791  1.00  0.00           H  
ATOM    526  HB3 ASN A  31       2.376  -4.929  -7.887  1.00  0.00           H  
ATOM    527 HD21 ASN A  31      -0.205  -4.838  -8.438  1.00  0.00           H  
ATOM    528 HD22 ASN A  31      -0.652  -3.334  -9.159  1.00  0.00           H  
ATOM    529  N   GLU A  32       2.699  -6.211  -4.779  1.00  0.00           N  
ATOM    530  CA  GLU A  32       3.409  -7.410  -4.351  1.00  0.00           C  
ATOM    531  C   GLU A  32       2.501  -8.252  -3.472  1.00  0.00           C  
ATOM    532  O   GLU A  32       2.390  -9.465  -3.649  1.00  0.00           O  
ATOM    533  CB  GLU A  32       4.685  -7.038  -3.593  1.00  0.00           C  
ATOM    534  CG  GLU A  32       5.648  -8.200  -3.418  1.00  0.00           C  
ATOM    535  CD  GLU A  32       6.684  -8.268  -4.523  1.00  0.00           C  
ATOM    536  OE1 GLU A  32       6.375  -7.840  -5.654  1.00  0.00           O  
ATOM    537  OE2 GLU A  32       7.805  -8.752  -4.256  1.00  0.00           O  
ATOM    538  H   GLU A  32       2.851  -5.368  -4.302  1.00  0.00           H  
ATOM    539  HA  GLU A  32       3.669  -7.977  -5.233  1.00  0.00           H  
ATOM    540  HB2 GLU A  32       5.194  -6.253  -4.131  1.00  0.00           H  
ATOM    541  HB3 GLU A  32       4.414  -6.672  -2.613  1.00  0.00           H  
ATOM    542  HG2 GLU A  32       6.160  -8.088  -2.473  1.00  0.00           H  
ATOM    543  HG3 GLU A  32       5.085  -9.121  -3.414  1.00  0.00           H  
ATOM    544  N   ILE A  33       1.836  -7.587  -2.539  1.00  0.00           N  
ATOM    545  CA  ILE A  33       0.910  -8.249  -1.639  1.00  0.00           C  
ATOM    546  C   ILE A  33      -0.268  -8.815  -2.429  1.00  0.00           C  
ATOM    547  O   ILE A  33      -0.828  -9.850  -2.071  1.00  0.00           O  
ATOM    548  CB  ILE A  33       0.405  -7.264  -0.558  1.00  0.00           C  
ATOM    549  CG1 ILE A  33       1.587  -6.719   0.245  1.00  0.00           C  
ATOM    550  CG2 ILE A  33      -0.602  -7.926   0.380  1.00  0.00           C  
ATOM    551  CD1 ILE A  33       1.252  -5.478   1.046  1.00  0.00           C  
ATOM    552  H   ILE A  33       1.960  -6.617  -2.466  1.00  0.00           H  
ATOM    553  HA  ILE A  33       1.434  -9.060  -1.151  1.00  0.00           H  
ATOM    554  HB  ILE A  33      -0.085  -6.443  -1.058  1.00  0.00           H  
ATOM    555 HG12 ILE A  33       1.924  -7.476   0.935  1.00  0.00           H  
ATOM    556 HG13 ILE A  33       2.390  -6.471  -0.433  1.00  0.00           H  
ATOM    557 HG21 ILE A  33      -0.073  -8.483   1.138  1.00  0.00           H  
ATOM    558 HG22 ILE A  33      -1.238  -8.595  -0.179  1.00  0.00           H  
ATOM    559 HG23 ILE A  33      -1.206  -7.166   0.850  1.00  0.00           H  
ATOM    560 HD11 ILE A  33       2.164  -5.026   1.406  1.00  0.00           H  
ATOM    561 HD12 ILE A  33       0.629  -5.749   1.885  1.00  0.00           H  
ATOM    562 HD13 ILE A  33       0.725  -4.775   0.418  1.00  0.00           H  
ATOM    563  N   LYS A  34      -0.628  -8.135  -3.516  1.00  0.00           N  
ATOM    564  CA  LYS A  34      -1.727  -8.582  -4.361  1.00  0.00           C  
ATOM    565  C   LYS A  34      -1.319  -9.840  -5.119  1.00  0.00           C  
ATOM    566  O   LYS A  34      -2.059 -10.822  -5.162  1.00  0.00           O  
ATOM    567  CB  LYS A  34      -2.129  -7.477  -5.342  1.00  0.00           C  
ATOM    568  CG  LYS A  34      -3.339  -6.676  -4.891  1.00  0.00           C  
ATOM    569  CD  LYS A  34      -3.815  -5.727  -5.978  1.00  0.00           C  
ATOM    570  CE  LYS A  34      -4.483  -4.495  -5.388  1.00  0.00           C  
ATOM    571  NZ  LYS A  34      -4.553  -3.376  -6.368  1.00  0.00           N  
ATOM    572  H   LYS A  34      -0.137  -7.321  -3.762  1.00  0.00           H  
ATOM    573  HA  LYS A  34      -2.566  -8.814  -3.721  1.00  0.00           H  
ATOM    574  HB2 LYS A  34      -1.298  -6.797  -5.461  1.00  0.00           H  
ATOM    575  HB3 LYS A  34      -2.356  -7.922  -6.300  1.00  0.00           H  
ATOM    576  HG2 LYS A  34      -4.140  -7.358  -4.647  1.00  0.00           H  
ATOM    577  HG3 LYS A  34      -3.073  -6.102  -4.015  1.00  0.00           H  
ATOM    578  HD2 LYS A  34      -2.967  -5.415  -6.569  1.00  0.00           H  
ATOM    579  HD3 LYS A  34      -4.525  -6.243  -6.608  1.00  0.00           H  
ATOM    580  HE2 LYS A  34      -5.485  -4.757  -5.081  1.00  0.00           H  
ATOM    581  HE3 LYS A  34      -3.917  -4.174  -4.526  1.00  0.00           H  
ATOM    582  HZ1 LYS A  34      -5.084  -3.674  -7.211  1.00  0.00           H  
ATOM    583  HZ2 LYS A  34      -3.595  -3.094  -6.658  1.00  0.00           H  
ATOM    584  HZ3 LYS A  34      -5.030  -2.556  -5.941  1.00  0.00           H  
ATOM    585  N   ARG A  35      -0.124  -9.803  -5.700  1.00  0.00           N  
ATOM    586  CA  ARG A  35       0.402 -10.943  -6.439  1.00  0.00           C  
ATOM    587  C   ARG A  35       0.773 -12.080  -5.484  1.00  0.00           C  
ATOM    588  O   ARG A  35       0.802 -13.246  -5.876  1.00  0.00           O  
ATOM    589  CB  ARG A  35       1.624 -10.521  -7.258  1.00  0.00           C  
ATOM    590  CG  ARG A  35       1.302 -10.201  -8.708  1.00  0.00           C  
ATOM    591  CD  ARG A  35       2.565  -9.960  -9.520  1.00  0.00           C  
ATOM    592  NE  ARG A  35       3.014  -8.572  -9.435  1.00  0.00           N  
ATOM    593  CZ  ARG A  35       4.143  -8.116  -9.978  1.00  0.00           C  
ATOM    594  NH1 ARG A  35       4.948  -8.933 -10.652  1.00  0.00           N  
ATOM    595  NH2 ARG A  35       4.470  -6.838  -9.849  1.00  0.00           N  
ATOM    596  H   ARG A  35       0.425  -8.995  -5.616  1.00  0.00           H  
ATOM    597  HA  ARG A  35      -0.370 -11.288  -7.110  1.00  0.00           H  
ATOM    598  HB2 ARG A  35       2.058  -9.641  -6.806  1.00  0.00           H  
ATOM    599  HB3 ARG A  35       2.352 -11.320  -7.241  1.00  0.00           H  
ATOM    600  HG2 ARG A  35       0.763 -11.032  -9.139  1.00  0.00           H  
ATOM    601  HG3 ARG A  35       0.688  -9.314  -8.744  1.00  0.00           H  
ATOM    602  HD2 ARG A  35       3.346 -10.606  -9.146  1.00  0.00           H  
ATOM    603  HD3 ARG A  35       2.364 -10.202 -10.554  1.00  0.00           H  
ATOM    604  HE  ARG A  35       2.445  -7.943  -8.945  1.00  0.00           H  
ATOM    605 HH11 ARG A  35       4.711  -9.898 -10.755  1.00  0.00           H  
ATOM    606 HH12 ARG A  35       5.792  -8.579 -11.056  1.00  0.00           H  
ATOM    607 HH21 ARG A  35       3.870  -6.218  -9.344  1.00  0.00           H  
ATOM    608 HH22 ARG A  35       5.317  -6.494 -10.255  1.00  0.00           H  
ATOM    609  N   ARG A  36       1.051 -11.729  -4.228  1.00  0.00           N  
ATOM    610  CA  ARG A  36       1.417 -12.714  -3.216  1.00  0.00           C  
ATOM    611  C   ARG A  36       0.184 -13.398  -2.612  1.00  0.00           C  
ATOM    612  O   ARG A  36       0.311 -14.193  -1.681  1.00  0.00           O  
ATOM    613  CB  ARG A  36       2.225 -12.037  -2.105  1.00  0.00           C  
ATOM    614  CG  ARG A  36       3.708 -11.921  -2.415  1.00  0.00           C  
ATOM    615  CD  ARG A  36       4.423 -11.050  -1.394  1.00  0.00           C  
ATOM    616  NE  ARG A  36       5.811 -11.464  -1.196  1.00  0.00           N  
ATOM    617  CZ  ARG A  36       6.184 -12.484  -0.421  1.00  0.00           C  
ATOM    618  NH1 ARG A  36       5.279 -13.203   0.234  1.00  0.00           N  
ATOM    619  NH2 ARG A  36       7.469 -12.786  -0.302  1.00  0.00           N  
ATOM    620  H   ARG A  36       1.012 -10.786  -3.974  1.00  0.00           H  
ATOM    621  HA  ARG A  36       2.033 -13.463  -3.689  1.00  0.00           H  
ATOM    622  HB2 ARG A  36       1.833 -11.044  -1.946  1.00  0.00           H  
ATOM    623  HB3 ARG A  36       2.114 -12.605  -1.195  1.00  0.00           H  
ATOM    624  HG2 ARG A  36       4.148 -12.907  -2.403  1.00  0.00           H  
ATOM    625  HG3 ARG A  36       3.829 -11.483  -3.395  1.00  0.00           H  
ATOM    626  HD2 ARG A  36       4.408 -10.027  -1.739  1.00  0.00           H  
ATOM    627  HD3 ARG A  36       3.898 -11.119  -0.452  1.00  0.00           H  
ATOM    628  HE  ARG A  36       6.504 -10.956  -1.666  1.00  0.00           H  
ATOM    629 HH11 ARG A  36       4.307 -12.984   0.152  1.00  0.00           H  
ATOM    630 HH12 ARG A  36       5.570 -13.965   0.812  1.00  0.00           H  
ATOM    631 HH21 ARG A  36       8.156 -12.250  -0.793  1.00  0.00           H  
ATOM    632 HH22 ARG A  36       7.753 -13.551   0.277  1.00  0.00           H  
ATOM    633  N   SER A  37      -1.009 -13.089  -3.131  1.00  0.00           N  
ATOM    634  CA  SER A  37      -2.236 -13.685  -2.612  1.00  0.00           C  
ATOM    635  C   SER A  37      -2.426 -13.313  -1.147  1.00  0.00           C  
ATOM    636  O   SER A  37      -2.936 -14.101  -0.352  1.00  0.00           O  
ATOM    637  CB  SER A  37      -2.200 -15.207  -2.766  1.00  0.00           C  
ATOM    638  OG  SER A  37      -3.508 -15.751  -2.760  1.00  0.00           O  
ATOM    639  H   SER A  37      -1.069 -12.448  -3.865  1.00  0.00           H  
ATOM    640  HA  SER A  37      -3.065 -13.292  -3.183  1.00  0.00           H  
ATOM    641  HB2 SER A  37      -1.722 -15.462  -3.701  1.00  0.00           H  
ATOM    642  HB3 SER A  37      -1.640 -15.636  -1.948  1.00  0.00           H  
ATOM    643  HG  SER A  37      -3.870 -15.705  -1.872  1.00  0.00           H  
ATOM    644  N   LEU A  38      -1.995 -12.105  -0.801  1.00  0.00           N  
ATOM    645  CA  LEU A  38      -2.095 -11.612   0.566  1.00  0.00           C  
ATOM    646  C   LEU A  38      -2.880 -10.301   0.610  1.00  0.00           C  
ATOM    647  O   LEU A  38      -2.671  -9.471   1.494  1.00  0.00           O  
ATOM    648  CB  LEU A  38      -0.693 -11.413   1.132  1.00  0.00           C  
ATOM    649  CG  LEU A  38      -0.590 -11.543   2.646  1.00  0.00           C  
ATOM    650  CD1 LEU A  38      -0.820 -12.985   3.069  1.00  0.00           C  
ATOM    651  CD2 LEU A  38       0.765 -11.057   3.126  1.00  0.00           C  
ATOM    652  H   LEU A  38      -1.591 -11.531  -1.484  1.00  0.00           H  
ATOM    653  HA  LEU A  38      -2.611 -12.348   1.165  1.00  0.00           H  
ATOM    654  HB2 LEU A  38      -0.039 -12.146   0.682  1.00  0.00           H  
ATOM    655  HB3 LEU A  38      -0.350 -10.430   0.852  1.00  0.00           H  
ATOM    656  HG  LEU A  38      -1.351 -10.934   3.107  1.00  0.00           H  
ATOM    657 HD11 LEU A  38      -1.834 -13.272   2.831  1.00  0.00           H  
ATOM    658 HD12 LEU A  38      -0.659 -13.079   4.132  1.00  0.00           H  
ATOM    659 HD13 LEU A  38      -0.130 -13.628   2.542  1.00  0.00           H  
ATOM    660 HD21 LEU A  38       0.826 -11.165   4.198  1.00  0.00           H  
ATOM    661 HD22 LEU A  38       0.889 -10.018   2.861  1.00  0.00           H  
ATOM    662 HD23 LEU A  38       1.543 -11.644   2.659  1.00  0.00           H  
ATOM    663  N   GLY A  39      -3.790 -10.125  -0.350  1.00  0.00           N  
ATOM    664  CA  GLY A  39      -4.598  -8.918  -0.403  1.00  0.00           C  
ATOM    665  C   GLY A  39      -5.610  -8.830   0.726  1.00  0.00           C  
ATOM    666  O   GLY A  39      -6.243  -7.794   0.911  1.00  0.00           O  
ATOM    667  H   GLY A  39      -3.916 -10.822  -1.027  1.00  0.00           H  
ATOM    668  HA2 GLY A  39      -3.943  -8.056  -0.346  1.00  0.00           H  
ATOM    669  HA3 GLY A  39      -5.123  -8.891  -1.345  1.00  0.00           H  
ATOM    670  N   HIS A  40      -5.764  -9.904   1.494  1.00  0.00           N  
ATOM    671  CA  HIS A  40      -6.697  -9.895   2.610  1.00  0.00           C  
ATOM    672  C   HIS A  40      -6.043  -9.234   3.823  1.00  0.00           C  
ATOM    673  O   HIS A  40      -6.710  -8.583   4.627  1.00  0.00           O  
ATOM    674  CB  HIS A  40      -7.163 -11.320   2.944  1.00  0.00           C  
ATOM    675  CG  HIS A  40      -6.122 -12.181   3.602  1.00  0.00           C  
ATOM    676  ND1 HIS A  40      -6.401 -13.010   4.670  1.00  0.00           N  
ATOM    677  CD2 HIS A  40      -4.802 -12.344   3.339  1.00  0.00           C  
ATOM    678  CE1 HIS A  40      -5.300 -13.642   5.034  1.00  0.00           C  
ATOM    679  NE2 HIS A  40      -4.316 -13.256   4.244  1.00  0.00           N  
ATOM    680  H   HIS A  40      -5.237 -10.707   1.317  1.00  0.00           H  
ATOM    681  HA  HIS A  40      -7.551  -9.302   2.314  1.00  0.00           H  
ATOM    682  HB2 HIS A  40      -8.009 -11.263   3.613  1.00  0.00           H  
ATOM    683  HB3 HIS A  40      -7.470 -11.810   2.031  1.00  0.00           H  
ATOM    684  HD1 HIS A  40      -7.276 -13.117   5.097  1.00  0.00           H  
ATOM    685  HD2 HIS A  40      -4.236 -11.849   2.564  1.00  0.00           H  
ATOM    686  HE1 HIS A  40      -5.219 -14.354   5.842  1.00  0.00           H  
ATOM    687  HE2 HIS A  40      -3.374 -13.502   4.354  1.00  0.00           H  
ATOM    688  N   ILE A  41      -4.726  -9.393   3.928  1.00  0.00           N  
ATOM    689  CA  ILE A  41      -3.960  -8.803   5.014  1.00  0.00           C  
ATOM    690  C   ILE A  41      -4.086  -7.276   4.979  1.00  0.00           C  
ATOM    691  O   ILE A  41      -4.078  -6.610   6.013  1.00  0.00           O  
ATOM    692  CB  ILE A  41      -2.469  -9.242   4.927  1.00  0.00           C  
ATOM    693  CG1 ILE A  41      -1.810  -9.194   6.304  1.00  0.00           C  
ATOM    694  CG2 ILE A  41      -1.676  -8.413   3.913  1.00  0.00           C  
ATOM    695  CD1 ILE A  41      -2.407 -10.187   7.274  1.00  0.00           C  
ATOM    696  H   ILE A  41      -4.252  -9.911   3.244  1.00  0.00           H  
ATOM    697  HA  ILE A  41      -4.370  -9.167   5.946  1.00  0.00           H  
ATOM    698  HB  ILE A  41      -2.458 -10.261   4.584  1.00  0.00           H  
ATOM    699 HG12 ILE A  41      -0.759  -9.424   6.203  1.00  0.00           H  
ATOM    700 HG13 ILE A  41      -1.922  -8.207   6.722  1.00  0.00           H  
ATOM    701 HG21 ILE A  41      -1.183  -7.598   4.422  1.00  0.00           H  
ATOM    702 HG22 ILE A  41      -2.346  -8.016   3.167  1.00  0.00           H  
ATOM    703 HG23 ILE A  41      -0.937  -9.037   3.434  1.00  0.00           H  
ATOM    704 HD11 ILE A  41      -2.540 -11.137   6.777  1.00  0.00           H  
ATOM    705 HD12 ILE A  41      -3.362  -9.824   7.618  1.00  0.00           H  
ATOM    706 HD13 ILE A  41      -1.742 -10.311   8.115  1.00  0.00           H  
ATOM    707  N   ILE A  42      -4.206  -6.745   3.765  1.00  0.00           N  
ATOM    708  CA  ILE A  42      -4.339  -5.311   3.551  1.00  0.00           C  
ATOM    709  C   ILE A  42      -5.787  -4.873   3.700  1.00  0.00           C  
ATOM    710  O   ILE A  42      -6.708  -5.653   3.456  1.00  0.00           O  
ATOM    711  CB  ILE A  42      -3.833  -4.886   2.151  1.00  0.00           C  
ATOM    712  CG1 ILE A  42      -4.408  -5.779   1.050  1.00  0.00           C  
ATOM    713  CG2 ILE A  42      -2.322  -4.907   2.103  1.00  0.00           C  
ATOM    714  CD1 ILE A  42      -3.988  -5.364  -0.343  1.00  0.00           C  
ATOM    715  H   ILE A  42      -4.208  -7.341   2.991  1.00  0.00           H  
ATOM    716  HA  ILE A  42      -3.741  -4.806   4.295  1.00  0.00           H  
ATOM    717  HB  ILE A  42      -4.153  -3.873   1.975  1.00  0.00           H  
ATOM    718 HG12 ILE A  42      -4.078  -6.793   1.198  1.00  0.00           H  
ATOM    719 HG13 ILE A  42      -5.485  -5.742   1.095  1.00  0.00           H  
ATOM    720 HG21 ILE A  42      -1.989  -4.506   1.157  1.00  0.00           H  
ATOM    721 HG22 ILE A  42      -1.976  -5.923   2.207  1.00  0.00           H  
ATOM    722 HG23 ILE A  42      -1.930  -4.306   2.909  1.00  0.00           H  
ATOM    723 HD11 ILE A  42      -3.077  -5.877  -0.612  1.00  0.00           H  
ATOM    724 HD12 ILE A  42      -3.820  -4.298  -0.366  1.00  0.00           H  
ATOM    725 HD13 ILE A  42      -4.767  -5.622  -1.046  1.00  0.00           H  
ATOM    726  N   SER A  43      -5.987  -3.621   4.091  1.00  0.00           N  
ATOM    727  CA  SER A  43      -7.333  -3.089   4.256  1.00  0.00           C  
ATOM    728  C   SER A  43      -7.953  -2.800   2.893  1.00  0.00           C  
ATOM    729  O   SER A  43      -8.223  -1.649   2.548  1.00  0.00           O  
ATOM    730  CB  SER A  43      -7.306  -1.821   5.112  1.00  0.00           C  
ATOM    731  OG  SER A  43      -8.607  -1.476   5.554  1.00  0.00           O  
ATOM    732  H   SER A  43      -5.216  -3.041   4.264  1.00  0.00           H  
ATOM    733  HA  SER A  43      -7.921  -3.842   4.754  1.00  0.00           H  
ATOM    734  HB2 SER A  43      -6.678  -1.985   5.975  1.00  0.00           H  
ATOM    735  HB3 SER A  43      -6.908  -1.004   4.529  1.00  0.00           H  
ATOM    736  HG  SER A  43      -9.195  -1.408   4.798  1.00  0.00           H  
ATOM    737  N   VAL A  44      -8.159  -3.857   2.115  1.00  0.00           N  
ATOM    738  CA  VAL A  44      -8.726  -3.731   0.780  1.00  0.00           C  
ATOM    739  C   VAL A  44      -9.992  -4.566   0.633  1.00  0.00           C  
ATOM    740  O   VAL A  44     -10.162  -5.579   1.310  1.00  0.00           O  
ATOM    741  CB  VAL A  44      -7.705  -4.172  -0.285  1.00  0.00           C  
ATOM    742  CG1 VAL A  44      -8.222  -3.900  -1.686  1.00  0.00           C  
ATOM    743  CG2 VAL A  44      -6.379  -3.471  -0.063  1.00  0.00           C  
ATOM    744  H   VAL A  44      -7.912  -4.746   2.442  1.00  0.00           H  
ATOM    745  HA  VAL A  44      -8.966  -2.692   0.612  1.00  0.00           H  
ATOM    746  HB  VAL A  44      -7.545  -5.235  -0.185  1.00  0.00           H  
ATOM    747 HG11 VAL A  44      -7.391  -3.870  -2.375  1.00  0.00           H  
ATOM    748 HG12 VAL A  44      -8.737  -2.951  -1.701  1.00  0.00           H  
ATOM    749 HG13 VAL A  44      -8.902  -4.686  -1.976  1.00  0.00           H  
ATOM    750 HG21 VAL A  44      -5.934  -3.827   0.852  1.00  0.00           H  
ATOM    751 HG22 VAL A  44      -6.543  -2.407   0.006  1.00  0.00           H  
ATOM    752 HG23 VAL A  44      -5.720  -3.681  -0.891  1.00  0.00           H  
ATOM    753  N   SER A  45     -10.873  -4.138  -0.265  1.00  0.00           N  
ATOM    754  CA  SER A  45     -12.117  -4.853  -0.512  1.00  0.00           C  
ATOM    755  C   SER A  45     -12.161  -5.369  -1.945  1.00  0.00           C  
ATOM    756  O   SER A  45     -12.641  -4.685  -2.849  1.00  0.00           O  
ATOM    757  CB  SER A  45     -13.316  -3.941  -0.248  1.00  0.00           C  
ATOM    758  OG  SER A  45     -13.421  -2.935  -1.241  1.00  0.00           O  
ATOM    759  H   SER A  45     -10.677  -3.328  -0.780  1.00  0.00           H  
ATOM    760  HA  SER A  45     -12.160  -5.695   0.164  1.00  0.00           H  
ATOM    761  HB2 SER A  45     -14.222  -4.530  -0.254  1.00  0.00           H  
ATOM    762  HB3 SER A  45     -13.201  -3.468   0.716  1.00  0.00           H  
ATOM    763  HG  SER A  45     -14.212  -3.082  -1.764  1.00  0.00           H  
ATOM    764  N   SER A  46     -11.655  -6.581  -2.145  1.00  0.00           N  
ATOM    765  CA  SER A  46     -11.634  -7.193  -3.468  1.00  0.00           C  
ATOM    766  C   SER A  46     -13.049  -7.492  -3.953  1.00  0.00           C  
ATOM    767  O   SER A  46     -13.751  -8.272  -3.276  1.00  0.00           O  
ATOM    768  CB  SER A  46     -10.807  -8.480  -3.445  1.00  0.00           C  
ATOM    769  OG  SER A  46     -11.010  -9.195  -2.239  1.00  0.00           O  
ATOM    770  OXT SER A  46     -13.443  -6.943  -5.003  1.00  0.00           O  
ATOM    771  H   SER A  46     -11.284  -7.075  -1.383  1.00  0.00           H  
ATOM    772  HA  SER A  46     -11.175  -6.492  -4.150  1.00  0.00           H  
ATOM    773  HB2 SER A  46     -11.098  -9.107  -4.274  1.00  0.00           H  
ATOM    774  HB3 SER A  46      -9.759  -8.233  -3.531  1.00  0.00           H  
ATOM    775  HG  SER A  46     -10.385  -9.923  -2.189  1.00  0.00           H  
TER     776      SER A  46                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      10.807  -3.616  -4.353  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.903  -4.687  -3.327  1.00  0.00           C  
ATOM      3  C   MET A   1      11.929  -5.743  -3.732  1.00  0.00           C  
ATOM      4  O   MET A   1      11.718  -6.495  -4.684  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.517  -5.319  -3.155  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.994  -5.254  -1.729  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.961  -3.806  -1.434  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.137  -2.706  -0.652  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.713  -3.106  -4.366  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.025  -2.986  -4.080  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.620  -4.070  -5.269  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.208  -4.239  -2.394  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.817  -4.803  -3.794  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.561  -6.358  -3.452  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.410  -6.141  -1.533  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.836  -5.223  -1.053  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.225  -1.799  -1.233  1.00  0.00           H  
ATOM     18  HE2 MET A   1      10.101  -3.190  -0.594  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.796  -2.463   0.344  1.00  0.00           H  
ATOM     20  N   ARG A   2      13.040  -5.794  -3.003  1.00  0.00           N  
ATOM     21  CA  ARG A   2      14.097  -6.758  -3.289  1.00  0.00           C  
ATOM     22  C   ARG A   2      13.785  -8.112  -2.658  1.00  0.00           C  
ATOM     23  O   ARG A   2      13.821  -9.144  -3.329  1.00  0.00           O  
ATOM     24  CB  ARG A   2      15.442  -6.240  -2.777  1.00  0.00           C  
ATOM     25  CG  ARG A   2      16.239  -5.473  -3.820  1.00  0.00           C  
ATOM     26  CD  ARG A   2      17.734  -5.674  -3.638  1.00  0.00           C  
ATOM     27  NE  ARG A   2      18.504  -4.520  -4.098  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      19.781  -4.298  -3.782  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      20.442  -5.146  -3.002  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      20.399  -3.222  -4.249  1.00  0.00           N  
ATOM     31  H   ARG A   2      13.152  -5.169  -2.257  1.00  0.00           H  
ATOM     32  HA  ARG A   2      14.153  -6.880  -4.361  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      15.265  -5.583  -1.937  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      16.038  -7.078  -2.446  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      15.957  -5.821  -4.802  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      16.013  -4.420  -3.730  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      17.937  -5.835  -2.589  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      18.038  -6.545  -4.199  1.00  0.00           H  
ATOM     39  HE  ARG A   2      18.046  -3.874  -4.675  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      19.986  -5.960  -2.644  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      21.400  -4.970  -2.771  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      19.908  -2.579  -4.837  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      21.357  -3.054  -4.014  1.00  0.00           H  
ATOM     44  N   LYS A   3      13.477  -8.099  -1.364  1.00  0.00           N  
ATOM     45  CA  LYS A   3      13.158  -9.325  -0.639  1.00  0.00           C  
ATOM     46  C   LYS A   3      12.802  -9.019   0.813  1.00  0.00           C  
ATOM     47  O   LYS A   3      13.684  -8.805   1.645  1.00  0.00           O  
ATOM     48  CB  LYS A   3      14.337 -10.300  -0.691  1.00  0.00           C  
ATOM     49  CG  LYS A   3      14.070 -11.616   0.021  1.00  0.00           C  
ATOM     50  CD  LYS A   3      15.159 -12.637  -0.271  1.00  0.00           C  
ATOM     51  CE  LYS A   3      16.304 -12.530   0.722  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      17.591 -13.000   0.139  1.00  0.00           N  
ATOM     53  H   LYS A   3      13.465  -7.244  -0.884  1.00  0.00           H  
ATOM     54  HA  LYS A   3      12.303  -9.780  -1.117  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      14.566 -10.515  -1.725  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      15.195  -9.834  -0.230  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      14.035 -11.439   1.085  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      13.121 -12.009  -0.314  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      14.734 -13.629  -0.211  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      15.540 -12.467  -1.268  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      16.409 -11.497   1.020  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      16.069 -13.132   1.589  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      18.382 -12.447   0.528  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      17.579 -12.884  -0.894  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      17.740 -14.004   0.364  1.00  0.00           H  
ATOM     66  N   LEU A   4      11.508  -8.999   1.111  1.00  0.00           N  
ATOM     67  CA  LEU A   4      11.038  -8.718   2.464  1.00  0.00           C  
ATOM     68  C   LEU A   4       9.860  -9.616   2.829  1.00  0.00           C  
ATOM     69  O   LEU A   4       9.025  -9.937   1.983  1.00  0.00           O  
ATOM     70  CB  LEU A   4      10.625  -7.248   2.598  1.00  0.00           C  
ATOM     71  CG  LEU A   4      11.449  -6.254   1.774  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      10.787  -4.884   1.774  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      12.870  -6.160   2.313  1.00  0.00           C  
ATOM     74  H   LEU A   4      10.852  -9.177   0.405  1.00  0.00           H  
ATOM     75  HA  LEU A   4      11.851  -8.917   3.146  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       9.592  -7.160   2.301  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      10.705  -6.969   3.638  1.00  0.00           H  
ATOM     78  HG  LEU A   4      11.500  -6.598   0.750  1.00  0.00           H  
ATOM     79 HD11 LEU A   4       9.717  -5.002   1.690  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      11.153  -4.307   0.937  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      11.021  -4.371   2.695  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      12.963  -5.282   2.933  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      13.564  -6.093   1.487  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      13.092  -7.040   2.899  1.00  0.00           H  
ATOM     85  N   SER A   5       9.796 -10.011   4.095  1.00  0.00           N  
ATOM     86  CA  SER A   5       8.716 -10.864   4.579  1.00  0.00           C  
ATOM     87  C   SER A   5       7.392 -10.117   4.546  1.00  0.00           C  
ATOM     88  O   SER A   5       7.365  -8.893   4.428  1.00  0.00           O  
ATOM     89  CB  SER A   5       9.012 -11.341   6.002  1.00  0.00           C  
ATOM     90  OG  SER A   5      10.336 -11.836   6.109  1.00  0.00           O  
ATOM     91  H   SER A   5      10.489  -9.715   4.722  1.00  0.00           H  
ATOM     92  HA  SER A   5       8.645 -11.719   3.929  1.00  0.00           H  
ATOM     93  HB2 SER A   5       8.894 -10.516   6.688  1.00  0.00           H  
ATOM     94  HB3 SER A   5       8.324 -12.131   6.265  1.00  0.00           H  
ATOM     95  HG  SER A   5      10.513 -12.439   5.382  1.00  0.00           H  
ATOM     96  N   ASP A   6       6.290 -10.854   4.665  1.00  0.00           N  
ATOM     97  CA  ASP A   6       4.963 -10.230   4.660  1.00  0.00           C  
ATOM     98  C   ASP A   6       4.858  -9.206   5.787  1.00  0.00           C  
ATOM     99  O   ASP A   6       4.071  -8.266   5.712  1.00  0.00           O  
ATOM    100  CB  ASP A   6       3.825 -11.260   4.796  1.00  0.00           C  
ATOM    101  CG  ASP A   6       4.147 -12.613   4.182  1.00  0.00           C  
ATOM    102  OD1 ASP A   6       4.915 -13.378   4.801  1.00  0.00           O  
ATOM    103  OD2 ASP A   6       3.629 -12.904   3.082  1.00  0.00           O  
ATOM    104  H   ASP A   6       6.371 -11.823   4.769  1.00  0.00           H  
ATOM    105  HA  ASP A   6       4.853  -9.712   3.718  1.00  0.00           H  
ATOM    106  HB2 ASP A   6       3.599 -11.404   5.842  1.00  0.00           H  
ATOM    107  HB3 ASP A   6       2.949 -10.869   4.303  1.00  0.00           H  
ATOM    108  N   GLU A   7       5.668  -9.385   6.829  1.00  0.00           N  
ATOM    109  CA  GLU A   7       5.662  -8.465   7.956  1.00  0.00           C  
ATOM    110  C   GLU A   7       6.358  -7.164   7.578  1.00  0.00           C  
ATOM    111  O   GLU A   7       5.930  -6.082   7.973  1.00  0.00           O  
ATOM    112  CB  GLU A   7       6.338  -9.106   9.174  1.00  0.00           C  
ATOM    113  CG  GLU A   7       5.375  -9.411  10.309  1.00  0.00           C  
ATOM    114  CD  GLU A   7       6.053  -9.404  11.666  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       6.873  -8.495  11.914  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       5.765 -10.307  12.479  1.00  0.00           O  
ATOM    117  H   GLU A   7       6.289 -10.147   6.834  1.00  0.00           H  
ATOM    118  HA  GLU A   7       4.635  -8.247   8.194  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       6.802 -10.030   8.867  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       7.101  -8.438   9.549  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       4.593  -8.668  10.312  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       4.943 -10.388  10.145  1.00  0.00           H  
ATOM    123  N   LEU A   8       7.425  -7.283   6.801  1.00  0.00           N  
ATOM    124  CA  LEU A   8       8.179  -6.119   6.352  1.00  0.00           C  
ATOM    125  C   LEU A   8       7.508  -5.481   5.142  1.00  0.00           C  
ATOM    126  O   LEU A   8       7.552  -4.264   4.961  1.00  0.00           O  
ATOM    127  CB  LEU A   8       9.611  -6.513   6.011  1.00  0.00           C  
ATOM    128  CG  LEU A   8      10.567  -6.516   7.201  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      10.788  -5.101   7.710  1.00  0.00           C  
ATOM    130  CD2 LEU A   8      10.035  -7.410   8.312  1.00  0.00           C  
ATOM    131  H   LEU A   8       7.707  -8.175   6.513  1.00  0.00           H  
ATOM    132  HA  LEU A   8       8.201  -5.406   7.159  1.00  0.00           H  
ATOM    133  HB2 LEU A   8       9.599  -7.504   5.579  1.00  0.00           H  
ATOM    134  HB3 LEU A   8       9.990  -5.821   5.275  1.00  0.00           H  
ATOM    135  HG  LEU A   8      11.517  -6.906   6.885  1.00  0.00           H  
ATOM    136 HD11 LEU A   8      11.109  -4.471   6.895  1.00  0.00           H  
ATOM    137 HD12 LEU A   8      11.546  -5.110   8.480  1.00  0.00           H  
ATOM    138 HD13 LEU A   8       9.864  -4.718   8.120  1.00  0.00           H  
ATOM    139 HD21 LEU A   8       9.860  -8.402   7.925  1.00  0.00           H  
ATOM    140 HD22 LEU A   8       9.108  -7.001   8.689  1.00  0.00           H  
ATOM    141 HD23 LEU A   8      10.758  -7.458   9.113  1.00  0.00           H  
ATOM    142  N   LEU A   9       6.881  -6.316   4.318  1.00  0.00           N  
ATOM    143  CA  LEU A   9       6.192  -5.844   3.125  1.00  0.00           C  
ATOM    144  C   LEU A   9       4.874  -5.177   3.492  1.00  0.00           C  
ATOM    145  O   LEU A   9       4.535  -4.115   2.971  1.00  0.00           O  
ATOM    146  CB  LEU A   9       5.947  -7.012   2.162  1.00  0.00           C  
ATOM    147  CG  LEU A   9       5.118  -6.676   0.920  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       5.974  -5.966  -0.116  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       4.503  -7.940   0.334  1.00  0.00           C  
ATOM    150  H   LEU A   9       6.881  -7.274   4.521  1.00  0.00           H  
ATOM    151  HA  LEU A   9       6.821  -5.116   2.645  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       6.906  -7.387   1.837  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       5.438  -7.795   2.704  1.00  0.00           H  
ATOM    154  HG  LEU A   9       4.313  -6.011   1.201  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       5.414  -5.863  -1.035  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       6.868  -6.544  -0.302  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       6.246  -4.989   0.251  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       4.089  -7.721  -0.639  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       3.720  -8.296   0.986  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       5.264  -8.700   0.237  1.00  0.00           H  
ATOM    161  N   ILE A  10       4.134  -5.804   4.396  1.00  0.00           N  
ATOM    162  CA  ILE A  10       2.857  -5.261   4.828  1.00  0.00           C  
ATOM    163  C   ILE A  10       3.064  -4.000   5.658  1.00  0.00           C  
ATOM    164  O   ILE A  10       2.307  -3.037   5.537  1.00  0.00           O  
ATOM    165  CB  ILE A  10       2.037  -6.313   5.604  1.00  0.00           C  
ATOM    166  CG1 ILE A  10       1.687  -7.461   4.665  1.00  0.00           C  
ATOM    167  CG2 ILE A  10       0.765  -5.713   6.196  1.00  0.00           C  
ATOM    168  CD1 ILE A  10       1.325  -8.733   5.382  1.00  0.00           C  
ATOM    169  H   ILE A  10       4.457  -6.645   4.783  1.00  0.00           H  
ATOM    170  HA  ILE A  10       2.307  -5.000   3.940  1.00  0.00           H  
ATOM    171  HB  ILE A  10       2.643  -6.690   6.413  1.00  0.00           H  
ATOM    172 HG12 ILE A  10       0.844  -7.175   4.054  1.00  0.00           H  
ATOM    173 HG13 ILE A  10       2.534  -7.668   4.027  1.00  0.00           H  
ATOM    174 HG21 ILE A  10       0.157  -5.303   5.403  1.00  0.00           H  
ATOM    175 HG22 ILE A  10       1.027  -4.928   6.891  1.00  0.00           H  
ATOM    176 HG23 ILE A  10       0.213  -6.482   6.714  1.00  0.00           H  
ATOM    177 HD11 ILE A  10       2.172  -9.399   5.381  1.00  0.00           H  
ATOM    178 HD12 ILE A  10       0.498  -9.201   4.879  1.00  0.00           H  
ATOM    179 HD13 ILE A  10       1.046  -8.504   6.398  1.00  0.00           H  
ATOM    180  N   GLU A  11       4.107  -3.998   6.479  1.00  0.00           N  
ATOM    181  CA  GLU A  11       4.417  -2.835   7.297  1.00  0.00           C  
ATOM    182  C   GLU A  11       4.709  -1.632   6.406  1.00  0.00           C  
ATOM    183  O   GLU A  11       4.484  -0.491   6.800  1.00  0.00           O  
ATOM    184  CB  GLU A  11       5.613  -3.120   8.210  1.00  0.00           C  
ATOM    185  CG  GLU A  11       5.223  -3.567   9.612  1.00  0.00           C  
ATOM    186  CD  GLU A  11       4.218  -4.705   9.611  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       3.117  -4.524   9.050  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       4.533  -5.776  10.171  1.00  0.00           O  
ATOM    189  H   GLU A  11       4.689  -4.786   6.521  1.00  0.00           H  
ATOM    190  HA  GLU A  11       3.552  -2.615   7.904  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       6.211  -3.895   7.762  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.209  -2.225   8.295  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       6.111  -3.895  10.131  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       4.792  -2.727  10.136  1.00  0.00           H  
ATOM    195  N   SER A  12       5.197  -1.898   5.193  1.00  0.00           N  
ATOM    196  CA  SER A  12       5.497  -0.833   4.246  1.00  0.00           C  
ATOM    197  C   SER A  12       4.202  -0.236   3.717  1.00  0.00           C  
ATOM    198  O   SER A  12       4.032   0.982   3.682  1.00  0.00           O  
ATOM    199  CB  SER A  12       6.344  -1.365   3.089  1.00  0.00           C  
ATOM    200  OG  SER A  12       7.608  -1.813   3.546  1.00  0.00           O  
ATOM    201  H   SER A  12       5.344  -2.833   4.925  1.00  0.00           H  
ATOM    202  HA  SER A  12       6.049  -0.065   4.770  1.00  0.00           H  
ATOM    203  HB2 SER A  12       5.832  -2.193   2.621  1.00  0.00           H  
ATOM    204  HB3 SER A  12       6.495  -0.578   2.364  1.00  0.00           H  
ATOM    205  HG  SER A  12       8.215  -1.069   3.591  1.00  0.00           H  
ATOM    206  N   TYR A  13       3.280  -1.110   3.323  1.00  0.00           N  
ATOM    207  CA  TYR A  13       1.987  -0.677   2.815  1.00  0.00           C  
ATOM    208  C   TYR A  13       1.212   0.044   3.908  1.00  0.00           C  
ATOM    209  O   TYR A  13       0.528   1.035   3.657  1.00  0.00           O  
ATOM    210  CB  TYR A  13       1.181  -1.878   2.317  1.00  0.00           C  
ATOM    211  CG  TYR A  13      -0.122  -1.498   1.648  1.00  0.00           C  
ATOM    212  CD1 TYR A  13      -0.130  -0.844   0.424  1.00  0.00           C  
ATOM    213  CD2 TYR A  13      -1.342  -1.794   2.243  1.00  0.00           C  
ATOM    214  CE1 TYR A  13      -1.318  -0.494  -0.191  1.00  0.00           C  
ATOM    215  CE2 TYR A  13      -2.534  -1.447   1.636  1.00  0.00           C  
ATOM    216  CZ  TYR A  13      -2.516  -0.797   0.421  1.00  0.00           C  
ATOM    217  OH  TYR A  13      -3.701  -0.450  -0.187  1.00  0.00           O  
ATOM    218  H   TYR A  13       3.473  -2.071   3.389  1.00  0.00           H  
ATOM    219  HA  TYR A  13       2.157   0.003   1.994  1.00  0.00           H  
ATOM    220  HB2 TYR A  13       1.772  -2.428   1.605  1.00  0.00           H  
ATOM    221  HB3 TYR A  13       0.949  -2.518   3.155  1.00  0.00           H  
ATOM    222  HD1 TYR A  13       0.811  -0.609  -0.053  1.00  0.00           H  
ATOM    223  HD2 TYR A  13      -1.352  -2.302   3.197  1.00  0.00           H  
ATOM    224  HE1 TYR A  13      -1.303   0.015  -1.143  1.00  0.00           H  
ATOM    225  HE2 TYR A  13      -3.472  -1.685   2.116  1.00  0.00           H  
ATOM    226  HH  TYR A  13      -3.880  -1.055  -0.912  1.00  0.00           H  
ATOM    227  N   PHE A  14       1.334  -0.468   5.128  1.00  0.00           N  
ATOM    228  CA  PHE A  14       0.656   0.114   6.278  1.00  0.00           C  
ATOM    229  C   PHE A  14       1.315   1.428   6.686  1.00  0.00           C  
ATOM    230  O   PHE A  14       0.637   2.417   6.974  1.00  0.00           O  
ATOM    231  CB  PHE A  14       0.667  -0.881   7.445  1.00  0.00           C  
ATOM    232  CG  PHE A  14      -0.209  -2.106   7.253  1.00  0.00           C  
ATOM    233  CD1 PHE A  14      -0.954  -2.297   6.091  1.00  0.00           C  
ATOM    234  CD2 PHE A  14      -0.278  -3.073   8.244  1.00  0.00           C  
ATOM    235  CE1 PHE A  14      -1.740  -3.420   5.929  1.00  0.00           C  
ATOM    236  CE2 PHE A  14      -1.068  -4.199   8.085  1.00  0.00           C  
ATOM    237  CZ  PHE A  14      -1.799  -4.373   6.926  1.00  0.00           C  
ATOM    238  H   PHE A  14       1.898  -1.261   5.258  1.00  0.00           H  
ATOM    239  HA  PHE A  14      -0.364   0.309   5.997  1.00  0.00           H  
ATOM    240  HB2 PHE A  14       1.675  -1.224   7.589  1.00  0.00           H  
ATOM    241  HB3 PHE A  14       0.339  -0.375   8.340  1.00  0.00           H  
ATOM    242  HD1 PHE A  14      -0.912  -1.555   5.307  1.00  0.00           H  
ATOM    243  HD2 PHE A  14       0.291  -2.941   9.152  1.00  0.00           H  
ATOM    244  HE1 PHE A  14      -2.311  -3.552   5.023  1.00  0.00           H  
ATOM    245  HE2 PHE A  14      -1.111  -4.941   8.868  1.00  0.00           H  
ATOM    246  HZ  PHE A  14      -2.413  -5.256   6.800  1.00  0.00           H  
ATOM    247  N   LYS A  15       2.643   1.436   6.697  1.00  0.00           N  
ATOM    248  CA  LYS A  15       3.397   2.628   7.055  1.00  0.00           C  
ATOM    249  C   LYS A  15       3.172   3.732   6.032  1.00  0.00           C  
ATOM    250  O   LYS A  15       2.902   4.877   6.390  1.00  0.00           O  
ATOM    251  CB  LYS A  15       4.890   2.305   7.151  1.00  0.00           C  
ATOM    252  CG  LYS A  15       5.304   1.723   8.494  1.00  0.00           C  
ATOM    253  CD  LYS A  15       6.813   1.547   8.588  1.00  0.00           C  
ATOM    254  CE  LYS A  15       7.220   0.098   8.377  1.00  0.00           C  
ATOM    255  NZ  LYS A  15       8.700  -0.072   8.405  1.00  0.00           N  
ATOM    256  H   LYS A  15       3.127   0.621   6.450  1.00  0.00           H  
ATOM    257  HA  LYS A  15       3.049   2.967   8.017  1.00  0.00           H  
ATOM    258  HB2 LYS A  15       5.144   1.594   6.380  1.00  0.00           H  
ATOM    259  HB3 LYS A  15       5.454   3.212   6.988  1.00  0.00           H  
ATOM    260  HG2 LYS A  15       4.982   2.391   9.279  1.00  0.00           H  
ATOM    261  HG3 LYS A  15       4.829   0.762   8.621  1.00  0.00           H  
ATOM    262  HD2 LYS A  15       7.285   2.157   7.831  1.00  0.00           H  
ATOM    263  HD3 LYS A  15       7.142   1.867   9.565  1.00  0.00           H  
ATOM    264  HE2 LYS A  15       6.783  -0.503   9.161  1.00  0.00           H  
ATOM    265  HE3 LYS A  15       6.847  -0.232   7.419  1.00  0.00           H  
ATOM    266  HZ1 LYS A  15       8.945  -1.003   8.799  1.00  0.00           H  
ATOM    267  HZ2 LYS A  15       9.133   0.666   8.996  1.00  0.00           H  
ATOM    268  HZ3 LYS A  15       9.086  -0.002   7.443  1.00  0.00           H  
ATOM    269  N   ALA A  16       3.289   3.376   4.757  1.00  0.00           N  
ATOM    270  CA  ALA A  16       3.106   4.333   3.674  1.00  0.00           C  
ATOM    271  C   ALA A  16       1.685   4.877   3.635  1.00  0.00           C  
ATOM    272  O   ALA A  16       1.468   6.036   3.285  1.00  0.00           O  
ATOM    273  CB  ALA A  16       3.468   3.697   2.341  1.00  0.00           C  
ATOM    274  H   ALA A  16       3.509   2.447   4.539  1.00  0.00           H  
ATOM    275  HA  ALA A  16       3.781   5.156   3.846  1.00  0.00           H  
ATOM    276  HB1 ALA A  16       3.042   2.706   2.289  1.00  0.00           H  
ATOM    277  HB2 ALA A  16       4.542   3.634   2.252  1.00  0.00           H  
ATOM    278  HB3 ALA A  16       3.074   4.299   1.536  1.00  0.00           H  
ATOM    279  N   THR A  17       0.716   4.045   3.995  1.00  0.00           N  
ATOM    280  CA  THR A  17      -0.677   4.470   3.996  1.00  0.00           C  
ATOM    281  C   THR A  17      -0.916   5.510   5.084  1.00  0.00           C  
ATOM    282  O   THR A  17      -1.747   6.405   4.929  1.00  0.00           O  
ATOM    283  CB  THR A  17      -1.607   3.271   4.195  1.00  0.00           C  
ATOM    284  OG1 THR A  17      -1.146   2.445   5.248  1.00  0.00           O  
ATOM    285  CG2 THR A  17      -1.743   2.408   2.959  1.00  0.00           C  
ATOM    286  H   THR A  17       0.942   3.130   4.267  1.00  0.00           H  
ATOM    287  HA  THR A  17      -0.884   4.918   3.036  1.00  0.00           H  
ATOM    288  HB  THR A  17      -2.590   3.634   4.454  1.00  0.00           H  
ATOM    289  HG1 THR A  17      -0.989   2.980   6.030  1.00  0.00           H  
ATOM    290 HG21 THR A  17      -0.964   2.662   2.255  1.00  0.00           H  
ATOM    291 HG22 THR A  17      -2.708   2.578   2.506  1.00  0.00           H  
ATOM    292 HG23 THR A  17      -1.653   1.368   3.235  1.00  0.00           H  
ATOM    293  N   GLU A  18      -0.183   5.384   6.185  1.00  0.00           N  
ATOM    294  CA  GLU A  18      -0.315   6.313   7.302  1.00  0.00           C  
ATOM    295  C   GLU A  18       0.382   7.640   7.011  1.00  0.00           C  
ATOM    296  O   GLU A  18      -0.188   8.712   7.222  1.00  0.00           O  
ATOM    297  CB  GLU A  18       0.251   5.687   8.581  1.00  0.00           C  
ATOM    298  CG  GLU A  18      -0.816   5.120   9.502  1.00  0.00           C  
ATOM    299  CD  GLU A  18      -1.504   3.902   8.916  1.00  0.00           C  
ATOM    300  OE1 GLU A  18      -2.331   4.072   7.996  1.00  0.00           O  
ATOM    301  OE2 GLU A  18      -1.215   2.778   9.379  1.00  0.00           O  
ATOM    302  H   GLU A  18       0.462   4.647   6.251  1.00  0.00           H  
ATOM    303  HA  GLU A  18      -1.363   6.504   7.444  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       0.922   4.886   8.308  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       0.804   6.438   9.127  1.00  0.00           H  
ATOM    306  HG2 GLU A  18      -0.356   4.838  10.437  1.00  0.00           H  
ATOM    307  HG3 GLU A  18      -1.559   5.882   9.682  1.00  0.00           H  
ATOM    308  N   MET A  19       1.617   7.561   6.536  1.00  0.00           N  
ATOM    309  CA  MET A  19       2.399   8.751   6.224  1.00  0.00           C  
ATOM    310  C   MET A  19       2.019   9.350   4.868  1.00  0.00           C  
ATOM    311  O   MET A  19       2.394  10.481   4.558  1.00  0.00           O  
ATOM    312  CB  MET A  19       3.888   8.406   6.238  1.00  0.00           C  
ATOM    313  CG  MET A  19       4.324   7.491   5.105  1.00  0.00           C  
ATOM    314  SD  MET A  19       6.116   7.335   4.988  1.00  0.00           S  
ATOM    315  CE  MET A  19       6.309   5.562   5.144  1.00  0.00           C  
ATOM    316  H   MET A  19       2.017   6.681   6.395  1.00  0.00           H  
ATOM    317  HA  MET A  19       2.205   9.483   6.992  1.00  0.00           H  
ATOM    318  HB2 MET A  19       4.451   9.317   6.166  1.00  0.00           H  
ATOM    319  HB3 MET A  19       4.122   7.920   7.172  1.00  0.00           H  
ATOM    320  HG2 MET A  19       3.904   6.513   5.271  1.00  0.00           H  
ATOM    321  HG3 MET A  19       3.949   7.889   4.174  1.00  0.00           H  
ATOM    322  HE1 MET A  19       5.670   5.066   4.432  1.00  0.00           H  
ATOM    323  HE2 MET A  19       6.039   5.257   6.144  1.00  0.00           H  
ATOM    324  HE3 MET A  19       7.338   5.294   4.952  1.00  0.00           H  
ATOM    325  N   ASN A  20       1.294   8.583   4.054  1.00  0.00           N  
ATOM    326  CA  ASN A  20       0.885   9.029   2.722  1.00  0.00           C  
ATOM    327  C   ASN A  20       2.076   9.005   1.772  1.00  0.00           C  
ATOM    328  O   ASN A  20       2.220   9.871   0.909  1.00  0.00           O  
ATOM    329  CB  ASN A  20       0.269  10.432   2.764  1.00  0.00           C  
ATOM    330  CG  ASN A  20      -0.728  10.594   3.894  1.00  0.00           C  
ATOM    331  OD1 ASN A  20      -0.536  11.409   4.796  1.00  0.00           O  
ATOM    332  ND2 ASN A  20      -1.803   9.813   3.850  1.00  0.00           N  
ATOM    333  H   ASN A  20       1.041   7.686   4.347  1.00  0.00           H  
ATOM    334  HA  ASN A  20       0.143   8.335   2.359  1.00  0.00           H  
ATOM    335  HB2 ASN A  20       1.055  11.157   2.896  1.00  0.00           H  
ATOM    336  HB3 ASN A  20      -0.238  10.622   1.830  1.00  0.00           H  
ATOM    337 HD21 ASN A  20      -1.889   9.187   3.102  1.00  0.00           H  
ATOM    338 HD22 ASN A  20      -2.464   9.898   4.568  1.00  0.00           H  
ATOM    339  N   LEU A  21       2.927   7.995   1.942  1.00  0.00           N  
ATOM    340  CA  LEU A  21       4.119   7.825   1.112  1.00  0.00           C  
ATOM    341  C   LEU A  21       3.743   7.807  -0.369  1.00  0.00           C  
ATOM    342  O   LEU A  21       2.586   7.573  -0.716  1.00  0.00           O  
ATOM    343  CB  LEU A  21       4.825   6.517   1.494  1.00  0.00           C  
ATOM    344  CG  LEU A  21       6.331   6.467   1.223  1.00  0.00           C  
ATOM    345  CD1 LEU A  21       7.008   5.482   2.167  1.00  0.00           C  
ATOM    346  CD2 LEU A  21       6.612   6.099  -0.234  1.00  0.00           C  
ATOM    347  H   LEU A  21       2.748   7.340   2.649  1.00  0.00           H  
ATOM    348  HA  LEU A  21       4.782   8.655   1.301  1.00  0.00           H  
ATOM    349  HB2 LEU A  21       4.669   6.349   2.548  1.00  0.00           H  
ATOM    350  HB3 LEU A  21       4.358   5.712   0.948  1.00  0.00           H  
ATOM    351  HG  LEU A  21       6.752   7.443   1.413  1.00  0.00           H  
ATOM    352 HD11 LEU A  21       6.276   4.790   2.554  1.00  0.00           H  
ATOM    353 HD12 LEU A  21       7.461   6.023   2.986  1.00  0.00           H  
ATOM    354 HD13 LEU A  21       7.773   4.936   1.634  1.00  0.00           H  
ATOM    355 HD21 LEU A  21       7.252   5.230  -0.273  1.00  0.00           H  
ATOM    356 HD22 LEU A  21       7.102   6.926  -0.725  1.00  0.00           H  
ATOM    357 HD23 LEU A  21       5.682   5.883  -0.739  1.00  0.00           H  
ATOM    358  N   ASN A  22       4.725   8.064  -1.240  1.00  0.00           N  
ATOM    359  CA  ASN A  22       4.506   8.087  -2.695  1.00  0.00           C  
ATOM    360  C   ASN A  22       3.598   6.943  -3.159  1.00  0.00           C  
ATOM    361  O   ASN A  22       3.775   5.792  -2.758  1.00  0.00           O  
ATOM    362  CB  ASN A  22       5.846   8.010  -3.426  1.00  0.00           C  
ATOM    363  CG  ASN A  22       5.770   8.573  -4.833  1.00  0.00           C  
ATOM    364  OD1 ASN A  22       4.835   8.285  -5.580  1.00  0.00           O  
ATOM    365  ND2 ASN A  22       6.757   9.382  -5.200  1.00  0.00           N  
ATOM    366  H   ASN A  22       5.622   8.255  -0.897  1.00  0.00           H  
ATOM    367  HA  ASN A  22       4.030   9.024  -2.939  1.00  0.00           H  
ATOM    368  HB2 ASN A  22       6.584   8.571  -2.874  1.00  0.00           H  
ATOM    369  HB3 ASN A  22       6.156   6.977  -3.489  1.00  0.00           H  
ATOM    370 HD21 ASN A  22       7.470   9.566  -4.553  1.00  0.00           H  
ATOM    371 HD22 ASN A  22       6.734   9.759  -6.103  1.00  0.00           H  
ATOM    372  N   ARG A  23       2.619   7.278  -3.995  1.00  0.00           N  
ATOM    373  CA  ARG A  23       1.668   6.294  -4.509  1.00  0.00           C  
ATOM    374  C   ARG A  23       2.374   5.120  -5.175  1.00  0.00           C  
ATOM    375  O   ARG A  23       1.851   4.006  -5.195  1.00  0.00           O  
ATOM    376  CB  ARG A  23       0.710   6.957  -5.500  1.00  0.00           C  
ATOM    377  CG  ARG A  23      -0.611   6.220  -5.655  1.00  0.00           C  
ATOM    378  CD  ARG A  23      -1.564   6.537  -4.514  1.00  0.00           C  
ATOM    379  NE  ARG A  23      -2.207   7.840  -4.682  1.00  0.00           N  
ATOM    380  CZ  ARG A  23      -3.112   8.111  -5.624  1.00  0.00           C  
ATOM    381  NH1 ARG A  23      -3.491   7.175  -6.488  1.00  0.00           N  
ATOM    382  NH2 ARG A  23      -3.641   9.325  -5.701  1.00  0.00           N  
ATOM    383  H   ARG A  23       2.527   8.215  -4.267  1.00  0.00           H  
ATOM    384  HA  ARG A  23       1.099   5.921  -3.674  1.00  0.00           H  
ATOM    385  HB2 ARG A  23       0.499   7.961  -5.164  1.00  0.00           H  
ATOM    386  HB3 ARG A  23       1.186   7.003  -6.468  1.00  0.00           H  
ATOM    387  HG2 ARG A  23      -1.070   6.515  -6.586  1.00  0.00           H  
ATOM    388  HG3 ARG A  23      -0.419   5.156  -5.667  1.00  0.00           H  
ATOM    389  HD2 ARG A  23      -2.326   5.773  -4.475  1.00  0.00           H  
ATOM    390  HD3 ARG A  23      -1.008   6.538  -3.588  1.00  0.00           H  
ATOM    391  HE  ARG A  23      -1.950   8.553  -4.061  1.00  0.00           H  
ATOM    392 HH11 ARG A  23      -3.099   6.256  -6.438  1.00  0.00           H  
ATOM    393 HH12 ARG A  23      -4.171   7.390  -7.189  1.00  0.00           H  
ATOM    394 HH21 ARG A  23      -3.360  10.033  -5.054  1.00  0.00           H  
ATOM    395 HH22 ARG A  23      -4.319   9.530  -6.406  1.00  0.00           H  
ATOM    396  N   ASP A  24       3.555   5.368  -5.724  1.00  0.00           N  
ATOM    397  CA  ASP A  24       4.310   4.317  -6.391  1.00  0.00           C  
ATOM    398  C   ASP A  24       4.768   3.257  -5.395  1.00  0.00           C  
ATOM    399  O   ASP A  24       4.800   2.068  -5.712  1.00  0.00           O  
ATOM    400  CB  ASP A  24       5.515   4.906  -7.127  1.00  0.00           C  
ATOM    401  CG  ASP A  24       5.161   5.389  -8.519  1.00  0.00           C  
ATOM    402  OD1 ASP A  24       4.274   6.261  -8.638  1.00  0.00           O  
ATOM    403  OD2 ASP A  24       5.771   4.897  -9.492  1.00  0.00           O  
ATOM    404  H   ASP A  24       3.924   6.275  -5.682  1.00  0.00           H  
ATOM    405  HA  ASP A  24       3.650   3.851  -7.107  1.00  0.00           H  
ATOM    406  HB2 ASP A  24       5.900   5.742  -6.564  1.00  0.00           H  
ATOM    407  HB3 ASP A  24       6.282   4.150  -7.212  1.00  0.00           H  
ATOM    408  N   PHE A  25       5.102   3.691  -4.186  1.00  0.00           N  
ATOM    409  CA  PHE A  25       5.536   2.773  -3.143  1.00  0.00           C  
ATOM    410  C   PHE A  25       4.332   2.017  -2.608  1.00  0.00           C  
ATOM    411  O   PHE A  25       4.375   0.802  -2.418  1.00  0.00           O  
ATOM    412  CB  PHE A  25       6.229   3.536  -2.011  1.00  0.00           C  
ATOM    413  CG  PHE A  25       7.199   2.700  -1.226  1.00  0.00           C  
ATOM    414  CD1 PHE A  25       8.099   1.866  -1.871  1.00  0.00           C  
ATOM    415  CD2 PHE A  25       7.213   2.750   0.159  1.00  0.00           C  
ATOM    416  CE1 PHE A  25       8.993   1.097  -1.150  1.00  0.00           C  
ATOM    417  CE2 PHE A  25       8.105   1.984   0.886  1.00  0.00           C  
ATOM    418  CZ  PHE A  25       8.996   1.157   0.230  1.00  0.00           C  
ATOM    419  H   PHE A  25       5.041   4.644  -3.986  1.00  0.00           H  
ATOM    420  HA  PHE A  25       6.229   2.071  -3.580  1.00  0.00           H  
ATOM    421  HB2 PHE A  25       6.772   4.370  -2.428  1.00  0.00           H  
ATOM    422  HB3 PHE A  25       5.480   3.908  -1.326  1.00  0.00           H  
ATOM    423  HD1 PHE A  25       8.098   1.818  -2.949  1.00  0.00           H  
ATOM    424  HD2 PHE A  25       6.516   3.396   0.673  1.00  0.00           H  
ATOM    425  HE1 PHE A  25       9.688   0.451  -1.665  1.00  0.00           H  
ATOM    426  HE2 PHE A  25       8.106   2.032   1.964  1.00  0.00           H  
ATOM    427  HZ  PHE A  25       9.694   0.557   0.796  1.00  0.00           H  
ATOM    428  N   ILE A  26       3.246   2.750  -2.391  1.00  0.00           N  
ATOM    429  CA  ILE A  26       2.010   2.163  -1.903  1.00  0.00           C  
ATOM    430  C   ILE A  26       1.482   1.142  -2.909  1.00  0.00           C  
ATOM    431  O   ILE A  26       1.093   0.036  -2.538  1.00  0.00           O  
ATOM    432  CB  ILE A  26       0.945   3.259  -1.645  1.00  0.00           C  
ATOM    433  CG1 ILE A  26       1.422   4.200  -0.534  1.00  0.00           C  
ATOM    434  CG2 ILE A  26      -0.408   2.647  -1.279  1.00  0.00           C  
ATOM    435  CD1 ILE A  26       0.429   5.290  -0.186  1.00  0.00           C  
ATOM    436  H   ILE A  26       3.275   3.712  -2.581  1.00  0.00           H  
ATOM    437  HA  ILE A  26       2.220   1.661  -0.971  1.00  0.00           H  
ATOM    438  HB  ILE A  26       0.825   3.827  -2.555  1.00  0.00           H  
ATOM    439 HG12 ILE A  26       1.606   3.624   0.361  1.00  0.00           H  
ATOM    440 HG13 ILE A  26       2.342   4.675  -0.845  1.00  0.00           H  
ATOM    441 HG21 ILE A  26      -1.063   3.419  -0.905  1.00  0.00           H  
ATOM    442 HG22 ILE A  26      -0.269   1.892  -0.520  1.00  0.00           H  
ATOM    443 HG23 ILE A  26      -0.847   2.197  -2.158  1.00  0.00           H  
ATOM    444 HD11 ILE A  26       0.306   5.335   0.885  1.00  0.00           H  
ATOM    445 HD12 ILE A  26      -0.522   5.071  -0.650  1.00  0.00           H  
ATOM    446 HD13 ILE A  26       0.795   6.239  -0.547  1.00  0.00           H  
ATOM    447  N   GLU A  27       1.481   1.519  -4.183  1.00  0.00           N  
ATOM    448  CA  GLU A  27       1.009   0.629  -5.233  1.00  0.00           C  
ATOM    449  C   GLU A  27       1.996  -0.511  -5.447  1.00  0.00           C  
ATOM    450  O   GLU A  27       1.608  -1.631  -5.775  1.00  0.00           O  
ATOM    451  CB  GLU A  27       0.804   1.401  -6.539  1.00  0.00           C  
ATOM    452  CG  GLU A  27      -0.424   0.960  -7.320  1.00  0.00           C  
ATOM    453  CD  GLU A  27      -1.629   1.840  -7.054  1.00  0.00           C  
ATOM    454  OE1 GLU A  27      -1.651   2.518  -6.005  1.00  0.00           O  
ATOM    455  OE2 GLU A  27      -2.552   1.852  -7.896  1.00  0.00           O  
ATOM    456  H   GLU A  27       1.810   2.412  -4.423  1.00  0.00           H  
ATOM    457  HA  GLU A  27       0.067   0.215  -4.913  1.00  0.00           H  
ATOM    458  HB2 GLU A  27       0.702   2.451  -6.311  1.00  0.00           H  
ATOM    459  HB3 GLU A  27       1.671   1.261  -7.165  1.00  0.00           H  
ATOM    460  HG2 GLU A  27      -0.196   0.998  -8.374  1.00  0.00           H  
ATOM    461  HG3 GLU A  27      -0.668  -0.054  -7.040  1.00  0.00           H  
ATOM    462  N   LEU A  28       3.273  -0.214  -5.249  1.00  0.00           N  
ATOM    463  CA  LEU A  28       4.324  -1.207  -5.408  1.00  0.00           C  
ATOM    464  C   LEU A  28       4.205  -2.274  -4.323  1.00  0.00           C  
ATOM    465  O   LEU A  28       4.248  -3.473  -4.607  1.00  0.00           O  
ATOM    466  CB  LEU A  28       5.696  -0.509  -5.368  1.00  0.00           C  
ATOM    467  CG  LEU A  28       6.905  -1.387  -5.025  1.00  0.00           C  
ATOM    468  CD1 LEU A  28       8.170  -0.811  -5.641  1.00  0.00           C  
ATOM    469  CD2 LEU A  28       7.058  -1.506  -3.516  1.00  0.00           C  
ATOM    470  H   LEU A  28       3.517   0.697  -4.984  1.00  0.00           H  
ATOM    471  HA  LEU A  28       4.190  -1.678  -6.370  1.00  0.00           H  
ATOM    472  HB2 LEU A  28       5.872  -0.065  -6.336  1.00  0.00           H  
ATOM    473  HB3 LEU A  28       5.643   0.286  -4.638  1.00  0.00           H  
ATOM    474  HG  LEU A  28       6.753  -2.376  -5.429  1.00  0.00           H  
ATOM    475 HD11 LEU A  28       8.648  -0.150  -4.932  1.00  0.00           H  
ATOM    476 HD12 LEU A  28       7.916  -0.258  -6.533  1.00  0.00           H  
ATOM    477 HD13 LEU A  28       8.845  -1.614  -5.895  1.00  0.00           H  
ATOM    478 HD21 LEU A  28       8.082  -1.752  -3.277  1.00  0.00           H  
ATOM    479 HD22 LEU A  28       6.405  -2.282  -3.147  1.00  0.00           H  
ATOM    480 HD23 LEU A  28       6.796  -0.565  -3.053  1.00  0.00           H  
ATOM    481  N   ILE A  29       4.038  -1.833  -3.084  1.00  0.00           N  
ATOM    482  CA  ILE A  29       3.895  -2.755  -1.970  1.00  0.00           C  
ATOM    483  C   ILE A  29       2.564  -3.490  -2.066  1.00  0.00           C  
ATOM    484  O   ILE A  29       2.456  -4.652  -1.678  1.00  0.00           O  
ATOM    485  CB  ILE A  29       3.983  -2.024  -0.614  1.00  0.00           C  
ATOM    486  CG1 ILE A  29       5.258  -1.183  -0.542  1.00  0.00           C  
ATOM    487  CG2 ILE A  29       3.946  -3.024   0.531  1.00  0.00           C  
ATOM    488  CD1 ILE A  29       5.113   0.065   0.300  1.00  0.00           C  
ATOM    489  H   ILE A  29       3.995  -0.868  -2.918  1.00  0.00           H  
ATOM    490  HA  ILE A  29       4.700  -3.473  -2.024  1.00  0.00           H  
ATOM    491  HB  ILE A  29       3.125  -1.375  -0.522  1.00  0.00           H  
ATOM    492 HG12 ILE A  29       6.050  -1.780  -0.114  1.00  0.00           H  
ATOM    493 HG13 ILE A  29       5.540  -0.882  -1.539  1.00  0.00           H  
ATOM    494 HG21 ILE A  29       3.763  -2.502   1.458  1.00  0.00           H  
ATOM    495 HG22 ILE A  29       4.893  -3.540   0.588  1.00  0.00           H  
ATOM    496 HG23 ILE A  29       3.156  -3.739   0.357  1.00  0.00           H  
ATOM    497 HD11 ILE A  29       6.075   0.541   0.407  1.00  0.00           H  
ATOM    498 HD12 ILE A  29       4.732  -0.202   1.275  1.00  0.00           H  
ATOM    499 HD13 ILE A  29       4.425   0.745  -0.180  1.00  0.00           H  
ATOM    500  N   GLU A  30       1.559  -2.807  -2.605  1.00  0.00           N  
ATOM    501  CA  GLU A  30       0.239  -3.398  -2.772  1.00  0.00           C  
ATOM    502  C   GLU A  30       0.233  -4.354  -3.958  1.00  0.00           C  
ATOM    503  O   GLU A  30      -0.474  -5.360  -3.957  1.00  0.00           O  
ATOM    504  CB  GLU A  30      -0.815  -2.307  -2.972  1.00  0.00           C  
ATOM    505  CG  GLU A  30      -2.222  -2.743  -2.601  1.00  0.00           C  
ATOM    506  CD  GLU A  30      -3.288  -1.976  -3.359  1.00  0.00           C  
ATOM    507  OE1 GLU A  30      -2.972  -1.426  -4.434  1.00  0.00           O  
ATOM    508  OE2 GLU A  30      -4.439  -1.926  -2.876  1.00  0.00           O  
ATOM    509  H   GLU A  30       1.714  -1.888  -2.910  1.00  0.00           H  
ATOM    510  HA  GLU A  30       0.007  -3.953  -1.874  1.00  0.00           H  
ATOM    511  HB2 GLU A  30      -0.554  -1.455  -2.364  1.00  0.00           H  
ATOM    512  HB3 GLU A  30      -0.816  -2.010  -4.011  1.00  0.00           H  
ATOM    513  HG2 GLU A  30      -2.330  -3.795  -2.822  1.00  0.00           H  
ATOM    514  HG3 GLU A  30      -2.367  -2.582  -1.543  1.00  0.00           H  
ATOM    515  N   ASN A  31       1.033  -4.027  -4.970  1.00  0.00           N  
ATOM    516  CA  ASN A  31       1.129  -4.851  -6.167  1.00  0.00           C  
ATOM    517  C   ASN A  31       1.803  -6.183  -5.860  1.00  0.00           C  
ATOM    518  O   ASN A  31       1.512  -7.195  -6.498  1.00  0.00           O  
ATOM    519  CB  ASN A  31       1.900  -4.105  -7.258  1.00  0.00           C  
ATOM    520  CG  ASN A  31       1.007  -3.189  -8.072  1.00  0.00           C  
ATOM    521  OD1 ASN A  31      -0.214  -3.195  -7.916  1.00  0.00           O  
ATOM    522  ND2 ASN A  31       1.614  -2.395  -8.947  1.00  0.00           N  
ATOM    523  H   ASN A  31       1.575  -3.211  -4.909  1.00  0.00           H  
ATOM    524  HA  ASN A  31       0.125  -5.045  -6.514  1.00  0.00           H  
ATOM    525  HB2 ASN A  31       2.673  -3.508  -6.798  1.00  0.00           H  
ATOM    526  HB3 ASN A  31       2.356  -4.822  -7.925  1.00  0.00           H  
ATOM    527 HD21 ASN A  31       2.591  -2.445  -9.017  1.00  0.00           H  
ATOM    528 HD22 ASN A  31       1.061  -1.793  -9.486  1.00  0.00           H  
ATOM    529  N   GLU A  32       2.689  -6.182  -4.872  1.00  0.00           N  
ATOM    530  CA  GLU A  32       3.383  -7.400  -4.476  1.00  0.00           C  
ATOM    531  C   GLU A  32       2.477  -8.235  -3.587  1.00  0.00           C  
ATOM    532  O   GLU A  32       2.335  -9.443  -3.776  1.00  0.00           O  
ATOM    533  CB  GLU A  32       4.685  -7.067  -3.745  1.00  0.00           C  
ATOM    534  CG  GLU A  32       5.501  -8.292  -3.368  1.00  0.00           C  
ATOM    535  CD  GLU A  32       5.835  -9.162  -4.565  1.00  0.00           C  
ATOM    536  OE1 GLU A  32       4.985  -9.991  -4.950  1.00  0.00           O  
ATOM    537  OE2 GLU A  32       6.945  -9.013  -5.115  1.00  0.00           O  
ATOM    538  H   GLU A  32       2.869  -5.350  -4.386  1.00  0.00           H  
ATOM    539  HA  GLU A  32       3.608  -7.962  -5.372  1.00  0.00           H  
ATOM    540  HB2 GLU A  32       5.290  -6.439  -4.382  1.00  0.00           H  
ATOM    541  HB3 GLU A  32       4.447  -6.526  -2.841  1.00  0.00           H  
ATOM    542  HG2 GLU A  32       6.424  -7.967  -2.911  1.00  0.00           H  
ATOM    543  HG3 GLU A  32       4.937  -8.881  -2.659  1.00  0.00           H  
ATOM    544  N   ILE A  33       1.849  -7.567  -2.629  1.00  0.00           N  
ATOM    545  CA  ILE A  33       0.929  -8.221  -1.715  1.00  0.00           C  
ATOM    546  C   ILE A  33      -0.264  -8.776  -2.492  1.00  0.00           C  
ATOM    547  O   ILE A  33      -0.830  -9.806  -2.127  1.00  0.00           O  
ATOM    548  CB  ILE A  33       0.447  -7.232  -0.627  1.00  0.00           C  
ATOM    549  CG1 ILE A  33       1.642  -6.704   0.167  1.00  0.00           C  
ATOM    550  CG2 ILE A  33      -0.563  -7.878   0.317  1.00  0.00           C  
ATOM    551  CD1 ILE A  33       1.364  -5.397   0.878  1.00  0.00           C  
ATOM    552  H   ILE A  33       1.996  -6.603  -2.547  1.00  0.00           H  
ATOM    553  HA  ILE A  33       1.451  -9.038  -1.235  1.00  0.00           H  
ATOM    554  HB  ILE A  33      -0.036  -6.402  -1.123  1.00  0.00           H  
ATOM    555 HG12 ILE A  33       1.920  -7.433   0.914  1.00  0.00           H  
ATOM    556 HG13 ILE A  33       2.473  -6.549  -0.503  1.00  0.00           H  
ATOM    557 HG21 ILE A  33      -1.031  -8.719  -0.167  1.00  0.00           H  
ATOM    558 HG22 ILE A  33      -1.317  -7.155   0.587  1.00  0.00           H  
ATOM    559 HG23 ILE A  33      -0.055  -8.215   1.209  1.00  0.00           H  
ATOM    560 HD11 ILE A  33       0.512  -5.517   1.531  1.00  0.00           H  
ATOM    561 HD12 ILE A  33       1.154  -4.628   0.150  1.00  0.00           H  
ATOM    562 HD13 ILE A  33       2.226  -5.114   1.463  1.00  0.00           H  
ATOM    563  N   LYS A  34      -0.636  -8.089  -3.569  1.00  0.00           N  
ATOM    564  CA  LYS A  34      -1.752  -8.522  -4.397  1.00  0.00           C  
ATOM    565  C   LYS A  34      -1.385  -9.797  -5.151  1.00  0.00           C  
ATOM    566  O   LYS A  34      -2.142 -10.767  -5.155  1.00  0.00           O  
ATOM    567  CB  LYS A  34      -2.145  -7.415  -5.381  1.00  0.00           C  
ATOM    568  CG  LYS A  34      -3.342  -6.596  -4.925  1.00  0.00           C  
ATOM    569  CD  LYS A  34      -3.854  -5.692  -6.034  1.00  0.00           C  
ATOM    570  CE  LYS A  34      -4.466  -4.417  -5.476  1.00  0.00           C  
ATOM    571  NZ  LYS A  34      -4.962  -3.520  -6.555  1.00  0.00           N  
ATOM    572  H   LYS A  34      -0.143  -7.276  -3.818  1.00  0.00           H  
ATOM    573  HA  LYS A  34      -2.589  -8.731  -3.744  1.00  0.00           H  
ATOM    574  HB2 LYS A  34      -1.305  -6.747  -5.505  1.00  0.00           H  
ATOM    575  HB3 LYS A  34      -2.383  -7.860  -6.335  1.00  0.00           H  
ATOM    576  HG2 LYS A  34      -4.133  -7.267  -4.628  1.00  0.00           H  
ATOM    577  HG3 LYS A  34      -3.048  -5.987  -4.082  1.00  0.00           H  
ATOM    578  HD2 LYS A  34      -3.030  -5.429  -6.681  1.00  0.00           H  
ATOM    579  HD3 LYS A  34      -4.604  -6.224  -6.600  1.00  0.00           H  
ATOM    580  HE2 LYS A  34      -5.292  -4.682  -4.832  1.00  0.00           H  
ATOM    581  HE3 LYS A  34      -3.716  -3.895  -4.900  1.00  0.00           H  
ATOM    582  HZ1 LYS A  34      -5.228  -4.079  -7.391  1.00  0.00           H  
ATOM    583  HZ2 LYS A  34      -4.222  -2.843  -6.826  1.00  0.00           H  
ATOM    584  HZ3 LYS A  34      -5.796  -2.991  -6.224  1.00  0.00           H  
ATOM    585  N   ARG A  35      -0.210  -9.790  -5.774  1.00  0.00           N  
ATOM    586  CA  ARG A  35       0.266 -10.952  -6.514  1.00  0.00           C  
ATOM    587  C   ARG A  35       0.644 -12.085  -5.561  1.00  0.00           C  
ATOM    588  O   ARG A  35       0.637 -13.256  -5.941  1.00  0.00           O  
ATOM    589  CB  ARG A  35       1.471 -10.573  -7.381  1.00  0.00           C  
ATOM    590  CG  ARG A  35       1.465 -11.230  -8.752  1.00  0.00           C  
ATOM    591  CD  ARG A  35       2.283 -12.512  -8.760  1.00  0.00           C  
ATOM    592  NE  ARG A  35       2.472 -13.033 -10.112  1.00  0.00           N  
ATOM    593  CZ  ARG A  35       3.040 -14.208 -10.388  1.00  0.00           C  
ATOM    594  NH1 ARG A  35       3.478 -14.995  -9.410  1.00  0.00           N  
ATOM    595  NH2 ARG A  35       3.170 -14.599 -11.648  1.00  0.00           N  
ATOM    596  H   ARG A  35       0.355  -8.990  -5.722  1.00  0.00           H  
ATOM    597  HA  ARG A  35      -0.536 -11.288  -7.155  1.00  0.00           H  
ATOM    598  HB2 ARG A  35       1.476  -9.502  -7.520  1.00  0.00           H  
ATOM    599  HB3 ARG A  35       2.376 -10.865  -6.869  1.00  0.00           H  
ATOM    600  HG2 ARG A  35       0.446 -11.465  -9.024  1.00  0.00           H  
ATOM    601  HG3 ARG A  35       1.882 -10.541  -9.472  1.00  0.00           H  
ATOM    602  HD2 ARG A  35       3.251 -12.307  -8.325  1.00  0.00           H  
ATOM    603  HD3 ARG A  35       1.772 -13.254  -8.166  1.00  0.00           H  
ATOM    604  HE  ARG A  35       2.160 -12.478 -10.858  1.00  0.00           H  
ATOM    605 HH11 ARG A  35       3.384 -14.710  -8.457  1.00  0.00           H  
ATOM    606 HH12 ARG A  35       3.901 -15.874  -9.629  1.00  0.00           H  
ATOM    607 HH21 ARG A  35       2.843 -14.014 -12.390  1.00  0.00           H  
ATOM    608 HH22 ARG A  35       3.596 -15.480 -11.857  1.00  0.00           H  
ATOM    609  N   ARG A  36       0.971 -11.729  -4.319  1.00  0.00           N  
ATOM    610  CA  ARG A  36       1.350 -12.710  -3.311  1.00  0.00           C  
ATOM    611  C   ARG A  36       0.128 -13.375  -2.665  1.00  0.00           C  
ATOM    612  O   ARG A  36       0.275 -14.173  -1.739  1.00  0.00           O  
ATOM    613  CB  ARG A  36       2.205 -12.039  -2.232  1.00  0.00           C  
ATOM    614  CG  ARG A  36       3.683 -11.973  -2.581  1.00  0.00           C  
ATOM    615  CD  ARG A  36       4.520 -11.563  -1.380  1.00  0.00           C  
ATOM    616  NE  ARG A  36       5.876 -12.106  -1.446  1.00  0.00           N  
ATOM    617  CZ  ARG A  36       6.703 -12.180  -0.403  1.00  0.00           C  
ATOM    618  NH1 ARG A  36       6.324 -11.746   0.794  1.00  0.00           N  
ATOM    619  NH2 ARG A  36       7.917 -12.689  -0.559  1.00  0.00           N  
ATOM    620  H   ARG A  36       0.959 -10.781  -4.073  1.00  0.00           H  
ATOM    621  HA  ARG A  36       1.941 -13.471  -3.798  1.00  0.00           H  
ATOM    622  HB2 ARG A  36       1.848 -11.031  -2.085  1.00  0.00           H  
ATOM    623  HB3 ARG A  36       2.098 -12.586  -1.308  1.00  0.00           H  
ATOM    624  HG2 ARG A  36       4.008 -12.947  -2.917  1.00  0.00           H  
ATOM    625  HG3 ARG A  36       3.824 -11.252  -3.372  1.00  0.00           H  
ATOM    626  HD2 ARG A  36       4.576 -10.485  -1.349  1.00  0.00           H  
ATOM    627  HD3 ARG A  36       4.040 -11.924  -0.483  1.00  0.00           H  
ATOM    628  HE  ARG A  36       6.188 -12.435  -2.315  1.00  0.00           H  
ATOM    629 HH11 ARG A  36       5.410 -11.361   0.923  1.00  0.00           H  
ATOM    630 HH12 ARG A  36       6.952 -11.807   1.570  1.00  0.00           H  
ATOM    631 HH21 ARG A  36       8.210 -13.017  -1.456  1.00  0.00           H  
ATOM    632 HH22 ARG A  36       8.540 -12.745   0.222  1.00  0.00           H  
ATOM    633  N   SER A  37      -1.078 -13.049  -3.143  1.00  0.00           N  
ATOM    634  CA  SER A  37      -2.296 -13.630  -2.584  1.00  0.00           C  
ATOM    635  C   SER A  37      -2.445 -13.241  -1.119  1.00  0.00           C  
ATOM    636  O   SER A  37      -2.934 -14.021  -0.301  1.00  0.00           O  
ATOM    637  CB  SER A  37      -2.276 -15.154  -2.723  1.00  0.00           C  
ATOM    638  OG  SER A  37      -3.587 -15.689  -2.665  1.00  0.00           O  
ATOM    639  H   SER A  37      -1.153 -12.406  -3.876  1.00  0.00           H  
ATOM    640  HA  SER A  37      -3.135 -13.236  -3.139  1.00  0.00           H  
ATOM    641  HB2 SER A  37      -1.835 -15.422  -3.672  1.00  0.00           H  
ATOM    642  HB3 SER A  37      -1.690 -15.579  -1.922  1.00  0.00           H  
ATOM    643  HG  SER A  37      -3.944 -15.761  -3.553  1.00  0.00           H  
ATOM    644  N   LEU A  38      -2.011 -12.028  -0.800  1.00  0.00           N  
ATOM    645  CA  LEU A  38      -2.080 -11.515   0.562  1.00  0.00           C  
ATOM    646  C   LEU A  38      -2.873 -10.206   0.601  1.00  0.00           C  
ATOM    647  O   LEU A  38      -2.656  -9.363   1.471  1.00  0.00           O  
ATOM    648  CB  LEU A  38      -0.663 -11.300   1.089  1.00  0.00           C  
ATOM    649  CG  LEU A  38      -0.514 -11.404   2.602  1.00  0.00           C  
ATOM    650  CD1 LEU A  38      -0.624 -12.853   3.049  1.00  0.00           C  
ATOM    651  CD2 LEU A  38       0.814 -10.810   3.040  1.00  0.00           C  
ATOM    652  H   LEU A  38      -1.629 -11.461  -1.502  1.00  0.00           H  
ATOM    653  HA  LEU A  38      -2.577 -12.243   1.186  1.00  0.00           H  
ATOM    654  HB2 LEU A  38      -0.018 -12.037   0.633  1.00  0.00           H  
ATOM    655  HB3 LEU A  38      -0.332 -10.320   0.784  1.00  0.00           H  
ATOM    656  HG  LEU A  38      -1.307 -10.847   3.077  1.00  0.00           H  
ATOM    657 HD11 LEU A  38      -0.052 -12.996   3.953  1.00  0.00           H  
ATOM    658 HD12 LEU A  38      -0.239 -13.499   2.273  1.00  0.00           H  
ATOM    659 HD13 LEU A  38      -1.660 -13.094   3.236  1.00  0.00           H  
ATOM    660 HD21 LEU A  38       0.957 -10.985   4.095  1.00  0.00           H  
ATOM    661 HD22 LEU A  38       0.814  -9.747   2.847  1.00  0.00           H  
ATOM    662 HD23 LEU A  38       1.616 -11.276   2.485  1.00  0.00           H  
ATOM    663  N   GLY A  39      -3.797 -10.048  -0.352  1.00  0.00           N  
ATOM    664  CA  GLY A  39      -4.613  -8.845  -0.413  1.00  0.00           C  
ATOM    665  C   GLY A  39      -5.638  -8.765   0.706  1.00  0.00           C  
ATOM    666  O   GLY A  39      -6.298  -7.741   0.870  1.00  0.00           O  
ATOM    667  H   GLY A  39      -3.928 -10.754  -1.017  1.00  0.00           H  
ATOM    668  HA2 GLY A  39      -3.967  -7.978  -0.352  1.00  0.00           H  
ATOM    669  HA3 GLY A  39      -5.132  -8.824  -1.360  1.00  0.00           H  
ATOM    670  N   HIS A  40      -5.770  -9.831   1.490  1.00  0.00           N  
ATOM    671  CA  HIS A  40      -6.711  -9.833   2.600  1.00  0.00           C  
ATOM    672  C   HIS A  40      -6.060  -9.196   3.823  1.00  0.00           C  
ATOM    673  O   HIS A  40      -6.725  -8.549   4.632  1.00  0.00           O  
ATOM    674  CB  HIS A  40      -7.162 -11.258   2.923  1.00  0.00           C  
ATOM    675  CG  HIS A  40      -6.027 -12.215   3.123  1.00  0.00           C  
ATOM    676  ND1 HIS A  40      -5.808 -13.305   2.307  1.00  0.00           N  
ATOM    677  CD2 HIS A  40      -5.044 -12.239   4.053  1.00  0.00           C  
ATOM    678  CE1 HIS A  40      -4.740 -13.960   2.728  1.00  0.00           C  
ATOM    679  NE2 HIS A  40      -4.258 -13.333   3.785  1.00  0.00           N  
ATOM    680  H   HIS A  40      -5.219 -10.623   1.331  1.00  0.00           H  
ATOM    681  HA  HIS A  40      -7.567  -9.241   2.312  1.00  0.00           H  
ATOM    682  HB2 HIS A  40      -7.749 -11.247   3.829  1.00  0.00           H  
ATOM    683  HB3 HIS A  40      -7.770 -11.628   2.110  1.00  0.00           H  
ATOM    684  HD1 HIS A  40      -6.355 -13.561   1.536  1.00  0.00           H  
ATOM    685  HD2 HIS A  40      -4.903 -11.531   4.858  1.00  0.00           H  
ATOM    686  HE1 HIS A  40      -4.332 -14.853   2.282  1.00  0.00           H  
ATOM    687  HE2 HIS A  40      -3.516 -13.652   4.340  1.00  0.00           H  
ATOM    688  N   ILE A  41      -4.744  -9.373   3.936  1.00  0.00           N  
ATOM    689  CA  ILE A  41      -3.983  -8.807   5.040  1.00  0.00           C  
ATOM    690  C   ILE A  41      -4.097  -7.279   5.027  1.00  0.00           C  
ATOM    691  O   ILE A  41      -4.094  -6.628   6.072  1.00  0.00           O  
ATOM    692  CB  ILE A  41      -2.491  -9.255   4.954  1.00  0.00           C  
ATOM    693  CG1 ILE A  41      -1.850  -9.258   6.342  1.00  0.00           C  
ATOM    694  CG2 ILE A  41      -1.679  -8.392   3.985  1.00  0.00           C  
ATOM    695  CD1 ILE A  41      -2.560 -10.166   7.318  1.00  0.00           C  
ATOM    696  H   ILE A  41      -4.271  -9.888   3.251  1.00  0.00           H  
ATOM    697  HA  ILE A  41      -4.402  -9.183   5.961  1.00  0.00           H  
ATOM    698  HB  ILE A  41      -2.479 -10.262   4.575  1.00  0.00           H  
ATOM    699 HG12 ILE A  41      -0.830  -9.601   6.261  1.00  0.00           H  
ATOM    700 HG13 ILE A  41      -1.859  -8.257   6.746  1.00  0.00           H  
ATOM    701 HG21 ILE A  41      -0.908  -8.989   3.526  1.00  0.00           H  
ATOM    702 HG22 ILE A  41      -1.227  -7.573   4.524  1.00  0.00           H  
ATOM    703 HG23 ILE A  41      -2.332  -8.000   3.220  1.00  0.00           H  
ATOM    704 HD11 ILE A  41      -3.450  -9.676   7.684  1.00  0.00           H  
ATOM    705 HD12 ILE A  41      -1.904 -10.390   8.145  1.00  0.00           H  
ATOM    706 HD13 ILE A  41      -2.835 -11.084   6.817  1.00  0.00           H  
ATOM    707  N   ILE A  42      -4.199  -6.728   3.819  1.00  0.00           N  
ATOM    708  CA  ILE A  42      -4.316  -5.289   3.625  1.00  0.00           C  
ATOM    709  C   ILE A  42      -5.750  -4.823   3.826  1.00  0.00           C  
ATOM    710  O   ILE A  42      -6.692  -5.598   3.657  1.00  0.00           O  
ATOM    711  CB  ILE A  42      -3.848  -4.854   2.214  1.00  0.00           C  
ATOM    712  CG1 ILE A  42      -4.463  -5.731   1.123  1.00  0.00           C  
ATOM    713  CG2 ILE A  42      -2.338  -4.885   2.121  1.00  0.00           C  
ATOM    714  CD1 ILE A  42      -4.101  -5.289  -0.278  1.00  0.00           C  
ATOM    715  H   ILE A  42      -4.195  -7.311   3.037  1.00  0.00           H  
ATOM    716  HA  ILE A  42      -3.687  -4.804   4.355  1.00  0.00           H  
ATOM    717  HB  ILE A  42      -4.165  -3.838   2.057  1.00  0.00           H  
ATOM    718 HG12 ILE A  42      -4.122  -6.747   1.241  1.00  0.00           H  
ATOM    719 HG13 ILE A  42      -5.538  -5.700   1.213  1.00  0.00           H  
ATOM    720 HG21 ILE A  42      -1.991  -5.895   2.273  1.00  0.00           H  
ATOM    721 HG22 ILE A  42      -1.919  -4.239   2.877  1.00  0.00           H  
ATOM    722 HG23 ILE A  42      -2.034  -4.542   1.143  1.00  0.00           H  
ATOM    723 HD11 ILE A  42      -3.204  -5.801  -0.596  1.00  0.00           H  
ATOM    724 HD12 ILE A  42      -3.929  -4.224  -0.285  1.00  0.00           H  
ATOM    725 HD13 ILE A  42      -4.910  -5.529  -0.951  1.00  0.00           H  
ATOM    726  N   SER A  43      -5.913  -3.552   4.177  1.00  0.00           N  
ATOM    727  CA  SER A  43      -7.239  -2.988   4.383  1.00  0.00           C  
ATOM    728  C   SER A  43      -7.903  -2.702   3.039  1.00  0.00           C  
ATOM    729  O   SER A  43      -8.176  -1.551   2.695  1.00  0.00           O  
ATOM    730  CB  SER A  43      -7.151  -1.708   5.219  1.00  0.00           C  
ATOM    731  OG  SER A  43      -8.354  -0.964   5.140  1.00  0.00           O  
ATOM    732  H   SER A  43      -5.125  -2.980   4.288  1.00  0.00           H  
ATOM    733  HA  SER A  43      -7.827  -3.720   4.914  1.00  0.00           H  
ATOM    734  HB2 SER A  43      -6.971  -1.966   6.252  1.00  0.00           H  
ATOM    735  HB3 SER A  43      -6.339  -1.097   4.854  1.00  0.00           H  
ATOM    736  HG  SER A  43      -8.407  -0.360   5.884  1.00  0.00           H  
ATOM    737  N   VAL A  44      -8.141  -3.763   2.277  1.00  0.00           N  
ATOM    738  CA  VAL A  44      -8.751  -3.644   0.961  1.00  0.00           C  
ATOM    739  C   VAL A  44     -10.028  -4.471   0.868  1.00  0.00           C  
ATOM    740  O   VAL A  44     -10.131  -5.539   1.468  1.00  0.00           O  
ATOM    741  CB  VAL A  44      -7.769  -4.105  -0.132  1.00  0.00           C  
ATOM    742  CG1 VAL A  44      -8.335  -3.865  -1.519  1.00  0.00           C  
ATOM    743  CG2 VAL A  44      -6.438  -3.396   0.029  1.00  0.00           C  
ATOM    744  H   VAL A  44      -7.891  -4.651   2.603  1.00  0.00           H  
ATOM    745  HA  VAL A  44      -8.988  -2.605   0.791  1.00  0.00           H  
ATOM    746  HB  VAL A  44      -7.601  -5.165  -0.015  1.00  0.00           H  
ATOM    747 HG11 VAL A  44      -8.402  -2.803  -1.700  1.00  0.00           H  
ATOM    748 HG12 VAL A  44      -9.316  -4.308  -1.588  1.00  0.00           H  
ATOM    749 HG13 VAL A  44      -7.683  -4.314  -2.254  1.00  0.00           H  
ATOM    750 HG21 VAL A  44      -5.944  -3.757   0.916  1.00  0.00           H  
ATOM    751 HG22 VAL A  44      -6.607  -2.333   0.117  1.00  0.00           H  
ATOM    752 HG23 VAL A  44      -5.821  -3.592  -0.835  1.00  0.00           H  
ATOM    753  N   SER A  45     -10.994  -3.974   0.104  1.00  0.00           N  
ATOM    754  CA  SER A  45     -12.255  -4.679  -0.071  1.00  0.00           C  
ATOM    755  C   SER A  45     -12.286  -5.390  -1.418  1.00  0.00           C  
ATOM    756  O   SER A  45     -12.728  -4.828  -2.421  1.00  0.00           O  
ATOM    757  CB  SER A  45     -13.430  -3.705   0.035  1.00  0.00           C  
ATOM    758  OG  SER A  45     -14.528  -4.300   0.704  1.00  0.00           O  
ATOM    759  H   SER A  45     -10.852  -3.121  -0.357  1.00  0.00           H  
ATOM    760  HA  SER A  45     -12.336  -5.416   0.715  1.00  0.00           H  
ATOM    761  HB2 SER A  45     -13.120  -2.829   0.584  1.00  0.00           H  
ATOM    762  HB3 SER A  45     -13.744  -3.414  -0.958  1.00  0.00           H  
ATOM    763  HG  SER A  45     -15.204  -3.637   0.861  1.00  0.00           H  
ATOM    764  N   SER A  46     -11.813  -6.631  -1.433  1.00  0.00           N  
ATOM    765  CA  SER A  46     -11.784  -7.424  -2.656  1.00  0.00           C  
ATOM    766  C   SER A  46     -12.301  -8.836  -2.402  1.00  0.00           C  
ATOM    767  O   SER A  46     -12.573  -9.163  -1.226  1.00  0.00           O  
ATOM    768  CB  SER A  46     -10.362  -7.483  -3.217  1.00  0.00           C  
ATOM    769  OG  SER A  46     -10.319  -8.220  -4.426  1.00  0.00           O  
ATOM    770  OXT SER A  46     -12.431  -9.603  -3.379  1.00  0.00           O  
ATOM    771  H   SER A  46     -11.471  -7.021  -0.601  1.00  0.00           H  
ATOM    772  HA  SER A  46     -12.426  -6.943  -3.379  1.00  0.00           H  
ATOM    773  HB2 SER A  46     -10.011  -6.480  -3.409  1.00  0.00           H  
ATOM    774  HB3 SER A  46      -9.713  -7.959  -2.496  1.00  0.00           H  
ATOM    775  HG  SER A  46     -10.147  -7.624  -5.159  1.00  0.00           H  
TER     776      SER A  46                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      10.400  -3.532  -4.134  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.650  -4.570  -3.100  1.00  0.00           C  
ATOM      3  C   MET A   1      11.585  -5.656  -3.628  1.00  0.00           C  
ATOM      4  O   MET A   1      11.258  -6.359  -4.583  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.303  -5.173  -2.681  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.912  -4.845  -1.250  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.852  -3.391  -1.134  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.859  -2.320  -0.110  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.296  -3.033  -4.305  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.675  -2.886  -3.763  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.070  -4.014  -4.994  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.108  -4.096  -2.245  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.534  -4.793  -3.337  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.348  -6.248  -2.781  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.384  -5.691  -0.834  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.810  -4.666  -0.677  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.185  -2.861   0.766  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.277  -1.462   0.193  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.721  -1.992  -0.672  1.00  0.00           H  
ATOM     20  N   ARG A   2      12.749  -5.785  -2.999  1.00  0.00           N  
ATOM     21  CA  ARG A   2      13.730  -6.783  -3.408  1.00  0.00           C  
ATOM     22  C   ARG A   2      13.413  -8.146  -2.800  1.00  0.00           C  
ATOM     23  O   ARG A   2      13.351  -9.152  -3.507  1.00  0.00           O  
ATOM     24  CB  ARG A   2      15.138  -6.344  -2.997  1.00  0.00           C  
ATOM     25  CG  ARG A   2      16.231  -6.864  -3.921  1.00  0.00           C  
ATOM     26  CD  ARG A   2      17.364  -7.519  -3.144  1.00  0.00           C  
ATOM     27  NE  ARG A   2      18.463  -7.929  -4.018  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      19.391  -8.825  -3.682  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      19.363  -9.415  -2.492  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      20.352  -9.133  -4.542  1.00  0.00           N  
ATOM     31  H   ARG A   2      12.954  -5.193  -2.245  1.00  0.00           H  
ATOM     32  HA  ARG A   2      13.690  -6.865  -4.484  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      15.179  -5.264  -2.997  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      15.336  -6.702  -1.997  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      15.804  -7.591  -4.594  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      16.630  -6.035  -4.490  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      17.739  -6.816  -2.416  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      16.978  -8.390  -2.636  1.00  0.00           H  
ATOM     39  HE  ARG A   2      18.513  -7.513  -4.904  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      18.643  -9.190  -1.836  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      20.065 -10.086  -2.251  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      20.379  -8.694  -5.440  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      21.050  -9.805  -4.294  1.00  0.00           H  
ATOM     44  N   LYS A   3      13.213  -8.173  -1.485  1.00  0.00           N  
ATOM     45  CA  LYS A   3      12.902  -9.416  -0.785  1.00  0.00           C  
ATOM     46  C   LYS A   3      12.677  -9.164   0.705  1.00  0.00           C  
ATOM     47  O   LYS A   3      13.624  -9.145   1.491  1.00  0.00           O  
ATOM     48  CB  LYS A   3      14.030 -10.436  -0.981  1.00  0.00           C  
ATOM     49  CG  LYS A   3      13.535 -11.837  -1.299  1.00  0.00           C  
ATOM     50  CD  LYS A   3      14.663 -12.854  -1.241  1.00  0.00           C  
ATOM     51  CE  LYS A   3      14.480 -13.949  -2.278  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      15.777 -14.571  -2.663  1.00  0.00           N  
ATOM     53  H   LYS A   3      13.275  -7.340  -0.974  1.00  0.00           H  
ATOM     54  HA  LYS A   3      11.993  -9.815  -1.209  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      14.657 -10.106  -1.796  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      14.623 -10.483  -0.079  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      12.778 -12.112  -0.581  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      13.110 -11.840  -2.293  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      15.600 -12.349  -1.425  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      14.680 -13.301  -0.257  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      13.834 -14.712  -1.870  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      14.021 -13.521  -3.157  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      15.729 -14.921  -3.642  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      15.993 -15.368  -2.032  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      16.544 -13.871  -2.594  1.00  0.00           H  
ATOM     66  N   LEU A   4      11.417  -8.972   1.084  1.00  0.00           N  
ATOM     67  CA  LEU A   4      11.066  -8.721   2.480  1.00  0.00           C  
ATOM     68  C   LEU A   4       9.877  -9.578   2.901  1.00  0.00           C  
ATOM     69  O   LEU A   4       8.973  -9.835   2.106  1.00  0.00           O  
ATOM     70  CB  LEU A   4      10.736  -7.239   2.697  1.00  0.00           C  
ATOM     71  CG  LEU A   4      11.535  -6.251   1.841  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      10.961  -4.848   1.971  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      13.006  -6.270   2.238  1.00  0.00           C  
ATOM     74  H   LEU A   4      10.706  -9.000   0.411  1.00  0.00           H  
ATOM     75  HA  LEU A   4      11.918  -8.983   3.090  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       9.686  -7.095   2.489  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      10.914  -7.003   3.736  1.00  0.00           H  
ATOM     78  HG  LEU A   4      11.464  -6.545   0.804  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      10.026  -4.791   1.434  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      11.659  -4.135   1.559  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      10.792  -4.624   3.014  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      13.103  -6.652   3.243  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      13.404  -5.267   2.194  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      13.553  -6.904   1.557  1.00  0.00           H  
ATOM     85  N   SER A   5       9.879 -10.011   4.158  1.00  0.00           N  
ATOM     86  CA  SER A   5       8.795 -10.833   4.687  1.00  0.00           C  
ATOM     87  C   SER A   5       7.471 -10.089   4.605  1.00  0.00           C  
ATOM     88  O   SER A   5       7.445  -8.867   4.463  1.00  0.00           O  
ATOM     89  CB  SER A   5       9.083 -11.223   6.138  1.00  0.00           C  
ATOM     90  OG  SER A   5      10.273 -11.989   6.233  1.00  0.00           O  
ATOM     91  H   SER A   5      10.625  -9.768   4.744  1.00  0.00           H  
ATOM     92  HA  SER A   5       8.727 -11.727   4.091  1.00  0.00           H  
ATOM     93  HB2 SER A   5       9.197 -10.330   6.733  1.00  0.00           H  
ATOM     94  HB3 SER A   5       8.261 -11.809   6.522  1.00  0.00           H  
ATOM     95  HG  SER A   5      10.385 -12.294   7.136  1.00  0.00           H  
ATOM     96  N   ASP A   6       6.367 -10.828   4.702  1.00  0.00           N  
ATOM     97  CA  ASP A   6       5.040 -10.211   4.646  1.00  0.00           C  
ATOM     98  C   ASP A   6       4.899  -9.157   5.741  1.00  0.00           C  
ATOM     99  O   ASP A   6       4.131  -8.207   5.607  1.00  0.00           O  
ATOM    100  CB  ASP A   6       3.906 -11.245   4.785  1.00  0.00           C  
ATOM    101  CG  ASP A   6       4.239 -12.598   4.179  1.00  0.00           C  
ATOM    102  OD1 ASP A   6       4.322 -12.688   2.935  1.00  0.00           O  
ATOM    103  OD2 ASP A   6       4.415 -13.566   4.948  1.00  0.00           O  
ATOM    104  H   ASP A   6       6.449 -11.796   4.824  1.00  0.00           H  
ATOM    105  HA  ASP A   6       4.949  -9.721   3.687  1.00  0.00           H  
ATOM    106  HB2 ASP A   6       3.677 -11.384   5.830  1.00  0.00           H  
ATOM    107  HB3 ASP A   6       3.030 -10.861   4.286  1.00  0.00           H  
ATOM    108  N   GLU A   7       5.662  -9.322   6.819  1.00  0.00           N  
ATOM    109  CA  GLU A   7       5.624  -8.374   7.923  1.00  0.00           C  
ATOM    110  C   GLU A   7       6.320  -7.080   7.529  1.00  0.00           C  
ATOM    111  O   GLU A   7       5.898  -5.992   7.918  1.00  0.00           O  
ATOM    112  CB  GLU A   7       6.280  -8.980   9.170  1.00  0.00           C  
ATOM    113  CG  GLU A   7       5.286  -9.340  10.262  1.00  0.00           C  
ATOM    114  CD  GLU A   7       5.960  -9.634  11.589  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       6.399 -10.786  11.789  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       6.049  -8.712  12.426  1.00  0.00           O  
ATOM    117  H   GLU A   7       6.269 -10.092   6.868  1.00  0.00           H  
ATOM    118  HA  GLU A   7       4.590  -8.158   8.136  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       6.808  -9.877   8.883  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       6.988  -8.272   9.576  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       4.604  -8.514  10.398  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       4.734 -10.215   9.954  1.00  0.00           H  
ATOM    123  N   LEU A   8       7.382  -7.210   6.744  1.00  0.00           N  
ATOM    124  CA  LEU A   8       8.138  -6.056   6.277  1.00  0.00           C  
ATOM    125  C   LEU A   8       7.451  -5.412   5.080  1.00  0.00           C  
ATOM    126  O   LEU A   8       7.472  -4.192   4.918  1.00  0.00           O  
ATOM    127  CB  LEU A   8       9.558  -6.466   5.905  1.00  0.00           C  
ATOM    128  CG  LEU A   8      10.541  -6.480   7.072  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      10.794  -5.068   7.575  1.00  0.00           C  
ATOM    130  CD2 LEU A   8      10.022  -7.366   8.196  1.00  0.00           C  
ATOM    131  H   LEU A   8       7.657  -8.107   6.466  1.00  0.00           H  
ATOM    132  HA  LEU A   8       8.186  -5.341   7.083  1.00  0.00           H  
ATOM    133  HB2 LEU A   8       9.525  -7.455   5.473  1.00  0.00           H  
ATOM    134  HB3 LEU A   8       9.929  -5.777   5.160  1.00  0.00           H  
ATOM    135  HG  LEU A   8      11.478  -6.884   6.734  1.00  0.00           H  
ATOM    136 HD11 LEU A   8      11.683  -4.672   7.103  1.00  0.00           H  
ATOM    137 HD12 LEU A   8      10.933  -5.085   8.645  1.00  0.00           H  
ATOM    138 HD13 LEU A   8       9.949  -4.442   7.331  1.00  0.00           H  
ATOM    139 HD21 LEU A   8      10.811  -7.534   8.914  1.00  0.00           H  
ATOM    140 HD22 LEU A   8       9.697  -8.312   7.788  1.00  0.00           H  
ATOM    141 HD23 LEU A   8       9.190  -6.879   8.682  1.00  0.00           H  
ATOM    142  N   LEU A   9       6.840  -6.245   4.244  1.00  0.00           N  
ATOM    143  CA  LEU A   9       6.140  -5.765   3.060  1.00  0.00           C  
ATOM    144  C   LEU A   9       4.821  -5.112   3.441  1.00  0.00           C  
ATOM    145  O   LEU A   9       4.479  -4.040   2.940  1.00  0.00           O  
ATOM    146  CB  LEU A   9       5.897  -6.921   2.084  1.00  0.00           C  
ATOM    147  CG  LEU A   9       5.073  -6.569   0.842  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       5.938  -5.863  -0.190  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       4.448  -7.823   0.248  1.00  0.00           C  
ATOM    150  H   LEU A   9       6.858  -7.207   4.431  1.00  0.00           H  
ATOM    151  HA  LEU A   9       6.762  -5.028   2.585  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       6.857  -7.296   1.758  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       5.385  -7.710   2.615  1.00  0.00           H  
ATOM    154  HG  LEU A   9       4.275  -5.898   1.124  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       5.353  -5.110  -0.696  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       6.298  -6.583  -0.910  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       6.777  -5.396   0.304  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       5.205  -8.587   0.142  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       4.032  -7.593  -0.722  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       3.665  -8.179   0.900  1.00  0.00           H  
ATOM    161  N   ILE A  10       4.083  -5.755   4.332  1.00  0.00           N  
ATOM    162  CA  ILE A  10       2.805  -5.222   4.772  1.00  0.00           C  
ATOM    163  C   ILE A  10       3.010  -3.978   5.625  1.00  0.00           C  
ATOM    164  O   ILE A  10       2.226  -3.032   5.558  1.00  0.00           O  
ATOM    165  CB  ILE A  10       1.987  -6.281   5.536  1.00  0.00           C  
ATOM    166  CG1 ILE A  10       1.707  -7.459   4.612  1.00  0.00           C  
ATOM    167  CG2 ILE A  10       0.678  -5.702   6.063  1.00  0.00           C  
ATOM    168  CD1 ILE A  10       1.384  -8.729   5.350  1.00  0.00           C  
ATOM    169  H   ILE A  10       4.406  -6.603   4.703  1.00  0.00           H  
ATOM    170  HA  ILE A  10       2.253  -4.948   3.891  1.00  0.00           H  
ATOM    171  HB  ILE A  10       2.570  -6.623   6.377  1.00  0.00           H  
ATOM    172 HG12 ILE A  10       0.865  -7.220   3.978  1.00  0.00           H  
ATOM    173 HG13 ILE A  10       2.575  -7.642   3.996  1.00  0.00           H  
ATOM    174 HG21 ILE A  10       0.091  -5.331   5.235  1.00  0.00           H  
ATOM    175 HG22 ILE A  10       0.890  -4.892   6.745  1.00  0.00           H  
ATOM    176 HG23 ILE A  10       0.126  -6.473   6.578  1.00  0.00           H  
ATOM    177 HD11 ILE A  10       1.120  -8.492   6.368  1.00  0.00           H  
ATOM    178 HD12 ILE A  10       2.244  -9.377   5.339  1.00  0.00           H  
ATOM    179 HD13 ILE A  10       0.558  -9.218   4.868  1.00  0.00           H  
ATOM    180  N   GLU A  11       4.079  -3.975   6.410  1.00  0.00           N  
ATOM    181  CA  GLU A  11       4.393  -2.831   7.249  1.00  0.00           C  
ATOM    182  C   GLU A  11       4.650  -1.602   6.387  1.00  0.00           C  
ATOM    183  O   GLU A  11       4.415  -0.476   6.815  1.00  0.00           O  
ATOM    184  CB  GLU A  11       5.613  -3.120   8.123  1.00  0.00           C  
ATOM    185  CG  GLU A  11       5.267  -3.689   9.489  1.00  0.00           C  
ATOM    186  CD  GLU A  11       4.675  -2.650  10.420  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       3.845  -1.839   9.957  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       5.042  -2.644  11.614  1.00  0.00           O  
ATOM    189  H   GLU A  11       4.679  -4.751   6.409  1.00  0.00           H  
ATOM    190  HA  GLU A  11       3.540  -2.637   7.882  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       6.242  -3.827   7.610  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.165  -2.204   8.267  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       4.549  -4.485   9.361  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       6.166  -4.085   9.939  1.00  0.00           H  
ATOM    195  N   SER A  12       5.125  -1.828   5.163  1.00  0.00           N  
ATOM    196  CA  SER A  12       5.394  -0.732   4.243  1.00  0.00           C  
ATOM    197  C   SER A  12       4.084  -0.169   3.714  1.00  0.00           C  
ATOM    198  O   SER A  12       3.880   1.043   3.688  1.00  0.00           O  
ATOM    199  CB  SER A  12       6.272  -1.208   3.084  1.00  0.00           C  
ATOM    200  OG  SER A  12       7.172  -0.192   2.673  1.00  0.00           O  
ATOM    201  H   SER A  12       5.282  -2.751   4.869  1.00  0.00           H  
ATOM    202  HA  SER A  12       5.913   0.044   4.790  1.00  0.00           H  
ATOM    203  HB2 SER A  12       6.843  -2.070   3.397  1.00  0.00           H  
ATOM    204  HB3 SER A  12       5.646  -1.476   2.246  1.00  0.00           H  
ATOM    205  HG  SER A  12       6.711   0.648   2.631  1.00  0.00           H  
ATOM    206  N   TYR A  13       3.187  -1.065   3.314  1.00  0.00           N  
ATOM    207  CA  TYR A  13       1.882  -0.659   2.811  1.00  0.00           C  
ATOM    208  C   TYR A  13       1.095   0.028   3.917  1.00  0.00           C  
ATOM    209  O   TYR A  13       0.385   1.004   3.679  1.00  0.00           O  
ATOM    210  CB  TYR A  13       1.103  -1.872   2.302  1.00  0.00           C  
ATOM    211  CG  TYR A  13      -0.203  -1.512   1.632  1.00  0.00           C  
ATOM    212  CD1 TYR A  13      -0.221  -0.841   0.416  1.00  0.00           C  
ATOM    213  CD2 TYR A  13      -1.419  -1.843   2.217  1.00  0.00           C  
ATOM    214  CE1 TYR A  13      -1.413  -0.508  -0.198  1.00  0.00           C  
ATOM    215  CE2 TYR A  13      -2.616  -1.514   1.609  1.00  0.00           C  
ATOM    216  CZ  TYR A  13      -2.607  -0.846   0.402  1.00  0.00           C  
ATOM    217  OH  TYR A  13      -3.797  -0.516  -0.205  1.00  0.00           O  
ATOM    218  H   TYR A  13       3.402  -2.020   3.374  1.00  0.00           H  
ATOM    219  HA  TYR A  13       2.035   0.036   1.999  1.00  0.00           H  
ATOM    220  HB2 TYR A  13       1.708  -2.404   1.587  1.00  0.00           H  
ATOM    221  HB3 TYR A  13       0.882  -2.524   3.133  1.00  0.00           H  
ATOM    222  HD1 TYR A  13       0.716  -0.578  -0.052  1.00  0.00           H  
ATOM    223  HD2 TYR A  13      -1.422  -2.366   3.163  1.00  0.00           H  
ATOM    224  HE1 TYR A  13      -1.406   0.014  -1.143  1.00  0.00           H  
ATOM    225  HE2 TYR A  13      -3.551  -1.780   2.080  1.00  0.00           H  
ATOM    226  HH  TYR A  13      -4.415  -0.194   0.455  1.00  0.00           H  
ATOM    227  N   PHE A  14       1.239  -0.494   5.129  1.00  0.00           N  
ATOM    228  CA  PHE A  14       0.554   0.060   6.289  1.00  0.00           C  
ATOM    229  C   PHE A  14       1.193   1.381   6.705  1.00  0.00           C  
ATOM    230  O   PHE A  14       0.504   2.373   6.947  1.00  0.00           O  
ATOM    231  CB  PHE A  14       0.597  -0.946   7.446  1.00  0.00           C  
ATOM    232  CG  PHE A  14      -0.282  -2.170   7.265  1.00  0.00           C  
ATOM    233  CD1 PHE A  14      -0.865  -2.473   6.037  1.00  0.00           C  
ATOM    234  CD2 PHE A  14      -0.516  -3.023   8.332  1.00  0.00           C  
ATOM    235  CE1 PHE A  14      -1.656  -3.595   5.885  1.00  0.00           C  
ATOM    236  CE2 PHE A  14      -1.307  -4.149   8.183  1.00  0.00           C  
ATOM    237  CZ  PHE A  14      -1.879  -4.434   6.959  1.00  0.00           C  
ATOM    238  H   PHE A  14       1.827  -1.272   5.249  1.00  0.00           H  
ATOM    239  HA  PHE A  14      -0.470   0.239   6.016  1.00  0.00           H  
ATOM    240  HB2 PHE A  14       1.609  -1.290   7.560  1.00  0.00           H  
ATOM    241  HB3 PHE A  14       0.292  -0.451   8.354  1.00  0.00           H  
ATOM    242  HD1 PHE A  14      -0.694  -1.820   5.195  1.00  0.00           H  
ATOM    243  HD2 PHE A  14      -0.072  -2.802   9.292  1.00  0.00           H  
ATOM    244  HE1 PHE A  14      -2.102  -3.816   4.928  1.00  0.00           H  
ATOM    245  HE2 PHE A  14      -1.479  -4.804   9.025  1.00  0.00           H  
ATOM    246  HZ  PHE A  14      -2.494  -5.316   6.839  1.00  0.00           H  
ATOM    247  N   LYS A  15       2.520   1.387   6.769  1.00  0.00           N  
ATOM    248  CA  LYS A  15       3.264   2.583   7.139  1.00  0.00           C  
ATOM    249  C   LYS A  15       3.087   3.668   6.086  1.00  0.00           C  
ATOM    250  O   LYS A  15       2.849   4.830   6.410  1.00  0.00           O  
ATOM    251  CB  LYS A  15       4.751   2.258   7.297  1.00  0.00           C  
ATOM    252  CG  LYS A  15       5.088   1.560   8.606  1.00  0.00           C  
ATOM    253  CD  LYS A  15       4.892   2.483   9.799  1.00  0.00           C  
ATOM    254  CE  LYS A  15       3.627   2.137  10.571  1.00  0.00           C  
ATOM    255  NZ  LYS A  15       3.624   2.742  11.932  1.00  0.00           N  
ATOM    256  H   LYS A  15       3.012   0.569   6.554  1.00  0.00           H  
ATOM    257  HA  LYS A  15       2.877   2.941   8.079  1.00  0.00           H  
ATOM    258  HB2 LYS A  15       5.056   1.619   6.482  1.00  0.00           H  
ATOM    259  HB3 LYS A  15       5.316   3.175   7.247  1.00  0.00           H  
ATOM    260  HG2 LYS A  15       4.448   0.698   8.719  1.00  0.00           H  
ATOM    261  HG3 LYS A  15       6.120   1.241   8.574  1.00  0.00           H  
ATOM    262  HD2 LYS A  15       5.741   2.385  10.460  1.00  0.00           H  
ATOM    263  HD3 LYS A  15       4.822   3.502   9.449  1.00  0.00           H  
ATOM    264  HE2 LYS A  15       2.774   2.505  10.022  1.00  0.00           H  
ATOM    265  HE3 LYS A  15       3.559   1.063  10.663  1.00  0.00           H  
ATOM    266  HZ1 LYS A  15       4.335   2.277  12.531  1.00  0.00           H  
ATOM    267  HZ2 LYS A  15       2.689   2.629  12.371  1.00  0.00           H  
ATOM    268  HZ3 LYS A  15       3.845   3.756  11.872  1.00  0.00           H  
ATOM    269  N   ALA A  16       3.211   3.275   4.824  1.00  0.00           N  
ATOM    270  CA  ALA A  16       3.076   4.206   3.712  1.00  0.00           C  
ATOM    271  C   ALA A  16       1.678   4.806   3.649  1.00  0.00           C  
ATOM    272  O   ALA A  16       1.515   5.970   3.287  1.00  0.00           O  
ATOM    273  CB  ALA A  16       3.418   3.514   2.402  1.00  0.00           C  
ATOM    274  H   ALA A  16       3.406   2.333   4.634  1.00  0.00           H  
ATOM    275  HA  ALA A  16       3.786   5.004   3.866  1.00  0.00           H  
ATOM    276  HB1 ALA A  16       2.849   2.600   2.318  1.00  0.00           H  
ATOM    277  HB2 ALA A  16       4.473   3.284   2.382  1.00  0.00           H  
ATOM    278  HB3 ALA A  16       3.176   4.167   1.577  1.00  0.00           H  
ATOM    279  N   THR A  17       0.671   4.017   4.002  1.00  0.00           N  
ATOM    280  CA  THR A  17      -0.702   4.500   3.981  1.00  0.00           C  
ATOM    281  C   THR A  17      -0.917   5.542   5.073  1.00  0.00           C  
ATOM    282  O   THR A  17      -1.705   6.473   4.913  1.00  0.00           O  
ATOM    283  CB  THR A  17      -1.685   3.342   4.156  1.00  0.00           C  
ATOM    284  OG1 THR A  17      -1.298   2.512   5.236  1.00  0.00           O  
ATOM    285  CG2 THR A  17      -1.807   2.470   2.926  1.00  0.00           C  
ATOM    286  H   THR A  17       0.855   3.095   4.287  1.00  0.00           H  
ATOM    287  HA  THR A  17      -0.873   4.964   3.021  1.00  0.00           H  
ATOM    288  HB  THR A  17      -2.663   3.746   4.372  1.00  0.00           H  
ATOM    289  HG1 THR A  17      -1.057   3.057   5.989  1.00  0.00           H  
ATOM    290 HG21 THR A  17      -2.659   2.787   2.343  1.00  0.00           H  
ATOM    291 HG22 THR A  17      -1.939   1.441   3.225  1.00  0.00           H  
ATOM    292 HG23 THR A  17      -0.911   2.559   2.330  1.00  0.00           H  
ATOM    293  N   GLU A  18      -0.208   5.375   6.187  1.00  0.00           N  
ATOM    294  CA  GLU A  18      -0.320   6.298   7.311  1.00  0.00           C  
ATOM    295  C   GLU A  18       0.415   7.607   7.034  1.00  0.00           C  
ATOM    296  O   GLU A  18      -0.113   8.691   7.284  1.00  0.00           O  
ATOM    297  CB  GLU A  18       0.221   5.645   8.587  1.00  0.00           C  
ATOM    298  CG  GLU A  18      -0.868   5.174   9.537  1.00  0.00           C  
ATOM    299  CD  GLU A  18      -1.248   3.723   9.314  1.00  0.00           C  
ATOM    300  OE1 GLU A  18      -1.481   3.342   8.148  1.00  0.00           O  
ATOM    301  OE2 GLU A  18      -1.311   2.967  10.307  1.00  0.00           O  
ATOM    302  H   GLU A  18       0.402   4.609   6.257  1.00  0.00           H  
ATOM    303  HA  GLU A  18      -1.363   6.517   7.449  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       0.821   4.789   8.312  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       0.843   6.355   9.112  1.00  0.00           H  
ATOM    306  HG2 GLU A  18      -0.517   5.286  10.552  1.00  0.00           H  
ATOM    307  HG3 GLU A  18      -1.745   5.787   9.389  1.00  0.00           H  
ATOM    308  N   MET A  19       1.635   7.499   6.529  1.00  0.00           N  
ATOM    309  CA  MET A  19       2.448   8.669   6.229  1.00  0.00           C  
ATOM    310  C   MET A  19       2.100   9.281   4.869  1.00  0.00           C  
ATOM    311  O   MET A  19       2.496  10.407   4.570  1.00  0.00           O  
ATOM    312  CB  MET A  19       3.929   8.292   6.262  1.00  0.00           C  
ATOM    313  CG  MET A  19       4.363   7.381   5.125  1.00  0.00           C  
ATOM    314  SD  MET A  19       6.148   7.128   5.083  1.00  0.00           S  
ATOM    315  CE  MET A  19       6.236   5.343   5.197  1.00  0.00           C  
ATOM    316  H   MET A  19       2.003   6.610   6.357  1.00  0.00           H  
ATOM    317  HA  MET A  19       2.261   9.405   6.996  1.00  0.00           H  
ATOM    318  HB2 MET A  19       4.511   9.192   6.210  1.00  0.00           H  
ATOM    319  HB3 MET A  19       4.137   7.791   7.194  1.00  0.00           H  
ATOM    320  HG2 MET A  19       3.883   6.424   5.246  1.00  0.00           H  
ATOM    321  HG3 MET A  19       4.054   7.821   4.190  1.00  0.00           H  
ATOM    322  HE1 MET A  19       5.710   4.903   4.363  1.00  0.00           H  
ATOM    323  HE2 MET A  19       5.782   5.019   6.121  1.00  0.00           H  
ATOM    324  HE3 MET A  19       7.270   5.033   5.175  1.00  0.00           H  
ATOM    325  N   ASN A  20       1.379   8.527   4.039  1.00  0.00           N  
ATOM    326  CA  ASN A  20       1.000   8.987   2.703  1.00  0.00           C  
ATOM    327  C   ASN A  20       2.210   8.945   1.776  1.00  0.00           C  
ATOM    328  O   ASN A  20       2.416   9.837   0.955  1.00  0.00           O  
ATOM    329  CB  ASN A  20       0.413  10.403   2.741  1.00  0.00           C  
ATOM    330  CG  ASN A  20      -0.577  10.590   3.874  1.00  0.00           C  
ATOM    331  OD1 ASN A  20      -1.634   9.958   3.902  1.00  0.00           O  
ATOM    332  ND2 ASN A  20      -0.240  11.460   4.818  1.00  0.00           N  
ATOM    333  H   ASN A  20       1.107   7.634   4.323  1.00  0.00           H  
ATOM    334  HA  ASN A  20       0.253   8.310   2.324  1.00  0.00           H  
ATOM    335  HB2 ASN A  20       1.214  11.111   2.869  1.00  0.00           H  
ATOM    336  HB3 ASN A  20      -0.093  10.601   1.808  1.00  0.00           H  
ATOM    337 HD21 ASN A  20       0.617  11.928   4.732  1.00  0.00           H  
ATOM    338 HD22 ASN A  20      -0.862  11.602   5.562  1.00  0.00           H  
ATOM    339  N   LEU A  21       3.008   7.889   1.924  1.00  0.00           N  
ATOM    340  CA  LEU A  21       4.209   7.697   1.114  1.00  0.00           C  
ATOM    341  C   LEU A  21       3.862   7.722  -0.374  1.00  0.00           C  
ATOM    342  O   LEU A  21       2.708   7.515  -0.748  1.00  0.00           O  
ATOM    343  CB  LEU A  21       4.864   6.360   1.481  1.00  0.00           C  
ATOM    344  CG  LEU A  21       6.376   6.272   1.248  1.00  0.00           C  
ATOM    345  CD1 LEU A  21       6.993   5.224   2.166  1.00  0.00           C  
ATOM    346  CD2 LEU A  21       6.686   5.958  -0.215  1.00  0.00           C  
ATOM    347  H   LEU A  21       2.781   7.216   2.600  1.00  0.00           H  
ATOM    348  HA  LEU A  21       4.894   8.502   1.332  1.00  0.00           H  
ATOM    349  HB2 LEU A  21       4.675   6.169   2.526  1.00  0.00           H  
ATOM    350  HB3 LEU A  21       4.390   5.584   0.900  1.00  0.00           H  
ATOM    351  HG  LEU A  21       6.823   7.224   1.492  1.00  0.00           H  
ATOM    352 HD11 LEU A  21       6.231   4.525   2.478  1.00  0.00           H  
ATOM    353 HD12 LEU A  21       7.413   5.710   3.033  1.00  0.00           H  
ATOM    354 HD13 LEU A  21       7.772   4.695   1.637  1.00  0.00           H  
ATOM    355 HD21 LEU A  21       7.305   5.074  -0.276  1.00  0.00           H  
ATOM    356 HD22 LEU A  21       7.209   6.793  -0.656  1.00  0.00           H  
ATOM    357 HD23 LEU A  21       5.764   5.788  -0.753  1.00  0.00           H  
ATOM    358  N   ASN A  22       4.866   7.983  -1.218  1.00  0.00           N  
ATOM    359  CA  ASN A  22       4.679   8.042  -2.675  1.00  0.00           C  
ATOM    360  C   ASN A  22       3.757   6.929  -3.185  1.00  0.00           C  
ATOM    361  O   ASN A  22       3.920   5.762  -2.832  1.00  0.00           O  
ATOM    362  CB  ASN A  22       6.033   7.955  -3.382  1.00  0.00           C  
ATOM    363  CG  ASN A  22       5.923   8.199  -4.874  1.00  0.00           C  
ATOM    364  OD1 ASN A  22       5.227   9.113  -5.317  1.00  0.00           O  
ATOM    365  ND2 ASN A  22       6.612   7.379  -5.660  1.00  0.00           N  
ATOM    366  H   ASN A  22       5.759   8.148  -0.851  1.00  0.00           H  
ATOM    367  HA  ASN A  22       4.228   8.996  -2.908  1.00  0.00           H  
ATOM    368  HB2 ASN A  22       6.699   8.695  -2.963  1.00  0.00           H  
ATOM    369  HB3 ASN A  22       6.451   6.972  -3.225  1.00  0.00           H  
ATOM    370 HD21 ASN A  22       7.146   6.674  -5.237  1.00  0.00           H  
ATOM    371 HD22 ASN A  22       6.561   7.513  -6.629  1.00  0.00           H  
ATOM    372  N   ARG A  23       2.782   7.312  -4.005  1.00  0.00           N  
ATOM    373  CA  ARG A  23       1.812   6.367  -4.562  1.00  0.00           C  
ATOM    374  C   ARG A  23       2.490   5.168  -5.217  1.00  0.00           C  
ATOM    375  O   ARG A  23       1.951   4.062  -5.206  1.00  0.00           O  
ATOM    376  CB  ARG A  23       0.919   7.076  -5.581  1.00  0.00           C  
ATOM    377  CG  ARG A  23      -0.235   6.220  -6.080  1.00  0.00           C  
ATOM    378  CD  ARG A  23       0.152   5.422  -7.317  1.00  0.00           C  
ATOM    379  NE  ARG A  23      -0.882   5.478  -8.349  1.00  0.00           N  
ATOM    380  CZ  ARG A  23      -1.062   6.514  -9.170  1.00  0.00           C  
ATOM    381  NH1 ARG A  23      -0.286   7.589  -9.087  1.00  0.00           N  
ATOM    382  NH2 ARG A  23      -2.026   6.473 -10.080  1.00  0.00           N  
ATOM    383  H   ARG A  23       2.703   8.261  -4.236  1.00  0.00           H  
ATOM    384  HA  ARG A  23       1.198   6.012  -3.752  1.00  0.00           H  
ATOM    385  HB2 ARG A  23       0.510   7.966  -5.127  1.00  0.00           H  
ATOM    386  HB3 ARG A  23       1.521   7.362  -6.432  1.00  0.00           H  
ATOM    387  HG2 ARG A  23      -0.525   5.535  -5.298  1.00  0.00           H  
ATOM    388  HG3 ARG A  23      -1.067   6.865  -6.324  1.00  0.00           H  
ATOM    389  HD2 ARG A  23       1.070   5.824  -7.720  1.00  0.00           H  
ATOM    390  HD3 ARG A  23       0.305   4.392  -7.031  1.00  0.00           H  
ATOM    391  HE  ARG A  23      -1.474   4.702  -8.437  1.00  0.00           H  
ATOM    392 HH11 ARG A  23       0.443   7.629  -8.404  1.00  0.00           H  
ATOM    393 HH12 ARG A  23      -0.431   8.359  -9.708  1.00  0.00           H  
ATOM    394 HH21 ARG A  23      -2.615   5.668 -10.150  1.00  0.00           H  
ATOM    395 HH22 ARG A  23      -2.165   7.248 -10.697  1.00  0.00           H  
ATOM    396  N   ASP A  24       3.663   5.391  -5.792  1.00  0.00           N  
ATOM    397  CA  ASP A  24       4.390   4.317  -6.455  1.00  0.00           C  
ATOM    398  C   ASP A  24       4.825   3.247  -5.461  1.00  0.00           C  
ATOM    399  O   ASP A  24       4.822   2.058  -5.778  1.00  0.00           O  
ATOM    400  CB  ASP A  24       5.606   4.872  -7.198  1.00  0.00           C  
ATOM    401  CG  ASP A  24       5.839   4.178  -8.526  1.00  0.00           C  
ATOM    402  OD1 ASP A  24       4.844   3.809  -9.186  1.00  0.00           O  
ATOM    403  OD2 ASP A  24       7.016   4.002  -8.905  1.00  0.00           O  
ATOM    404  H   ASP A  24       4.043   6.293  -5.777  1.00  0.00           H  
ATOM    405  HA  ASP A  24       3.716   3.867  -7.167  1.00  0.00           H  
ATOM    406  HB2 ASP A  24       5.456   5.925  -7.386  1.00  0.00           H  
ATOM    407  HB3 ASP A  24       6.485   4.742  -6.585  1.00  0.00           H  
ATOM    408  N   PHE A  25       5.182   3.669  -4.254  1.00  0.00           N  
ATOM    409  CA  PHE A  25       5.599   2.734  -3.221  1.00  0.00           C  
ATOM    410  C   PHE A  25       4.379   2.010  -2.677  1.00  0.00           C  
ATOM    411  O   PHE A  25       4.389   0.794  -2.500  1.00  0.00           O  
ATOM    412  CB  PHE A  25       6.330   3.465  -2.092  1.00  0.00           C  
ATOM    413  CG  PHE A  25       7.281   2.586  -1.329  1.00  0.00           C  
ATOM    414  CD1 PHE A  25       8.153   1.742  -1.999  1.00  0.00           C  
ATOM    415  CD2 PHE A  25       7.302   2.603   0.057  1.00  0.00           C  
ATOM    416  CE1 PHE A  25       9.029   0.934  -1.301  1.00  0.00           C  
ATOM    417  CE2 PHE A  25       8.177   1.796   0.759  1.00  0.00           C  
ATOM    418  CZ  PHE A  25       9.042   0.960   0.080  1.00  0.00           C  
ATOM    419  H   PHE A  25       5.151   4.623  -4.051  1.00  0.00           H  
ATOM    420  HA  PHE A  25       6.264   2.012  -3.671  1.00  0.00           H  
ATOM    421  HB2 PHE A  25       6.897   4.282  -2.512  1.00  0.00           H  
ATOM    422  HB3 PHE A  25       5.605   3.856  -1.395  1.00  0.00           H  
ATOM    423  HD1 PHE A  25       8.146   1.722  -3.079  1.00  0.00           H  
ATOM    424  HD2 PHE A  25       6.627   3.256   0.590  1.00  0.00           H  
ATOM    425  HE1 PHE A  25       9.704   0.280  -1.835  1.00  0.00           H  
ATOM    426  HE2 PHE A  25       8.184   1.819   1.839  1.00  0.00           H  
ATOM    427  HZ  PHE A  25       9.725   0.328   0.627  1.00  0.00           H  
ATOM    428  N   ILE A  26       3.318   2.772  -2.438  1.00  0.00           N  
ATOM    429  CA  ILE A  26       2.072   2.213  -1.938  1.00  0.00           C  
ATOM    430  C   ILE A  26       1.511   1.205  -2.939  1.00  0.00           C  
ATOM    431  O   ILE A  26       1.102   0.108  -2.563  1.00  0.00           O  
ATOM    432  CB  ILE A  26       1.036   3.333  -1.665  1.00  0.00           C  
ATOM    433  CG1 ILE A  26       1.536   4.244  -0.538  1.00  0.00           C  
ATOM    434  CG2 ILE A  26      -0.333   2.752  -1.310  1.00  0.00           C  
ATOM    435  CD1 ILE A  26       0.570   5.351  -0.170  1.00  0.00           C  
ATOM    436  H   ILE A  26       3.371   3.734  -2.618  1.00  0.00           H  
ATOM    437  HA  ILE A  26       2.281   1.705  -1.009  1.00  0.00           H  
ATOM    438  HB  ILE A  26       0.933   3.919  -2.567  1.00  0.00           H  
ATOM    439 HG12 ILE A  26       1.706   3.648   0.346  1.00  0.00           H  
ATOM    440 HG13 ILE A  26       2.467   4.701  -0.841  1.00  0.00           H  
ATOM    441 HG21 ILE A  26      -0.246   2.143  -0.423  1.00  0.00           H  
ATOM    442 HG22 ILE A  26      -0.690   2.147  -2.129  1.00  0.00           H  
ATOM    443 HG23 ILE A  26      -1.030   3.557  -1.128  1.00  0.00           H  
ATOM    444 HD11 ILE A  26      -0.394   4.924   0.066  1.00  0.00           H  
ATOM    445 HD12 ILE A  26       0.468   6.033  -1.002  1.00  0.00           H  
ATOM    446 HD13 ILE A  26       0.946   5.886   0.690  1.00  0.00           H  
ATOM    447  N   GLU A  27       1.499   1.582  -4.213  1.00  0.00           N  
ATOM    448  CA  GLU A  27       0.994   0.700  -5.254  1.00  0.00           C  
ATOM    449  C   GLU A  27       1.951  -0.465  -5.471  1.00  0.00           C  
ATOM    450  O   GLU A  27       1.534  -1.580  -5.783  1.00  0.00           O  
ATOM    451  CB  GLU A  27       0.790   1.473  -6.559  1.00  0.00           C  
ATOM    452  CG  GLU A  27      -0.497   1.114  -7.284  1.00  0.00           C  
ATOM    453  CD  GLU A  27      -0.427   1.398  -8.772  1.00  0.00           C  
ATOM    454  OE1 GLU A  27      -0.594   2.574  -9.160  1.00  0.00           O  
ATOM    455  OE2 GLU A  27      -0.206   0.446  -9.549  1.00  0.00           O  
ATOM    456  H   GLU A  27       1.845   2.468  -4.459  1.00  0.00           H  
ATOM    457  HA  GLU A  27       0.045   0.309  -4.920  1.00  0.00           H  
ATOM    458  HB2 GLU A  27       0.769   2.530  -6.338  1.00  0.00           H  
ATOM    459  HB3 GLU A  27       1.619   1.270  -7.220  1.00  0.00           H  
ATOM    460  HG2 GLU A  27      -0.694   0.061  -7.144  1.00  0.00           H  
ATOM    461  HG3 GLU A  27      -1.307   1.689  -6.860  1.00  0.00           H  
ATOM    462  N   LEU A  28       3.239  -0.196  -5.293  1.00  0.00           N  
ATOM    463  CA  LEU A  28       4.265  -1.214  -5.454  1.00  0.00           C  
ATOM    464  C   LEU A  28       4.140  -2.261  -4.349  1.00  0.00           C  
ATOM    465  O   LEU A  28       4.164  -3.463  -4.613  1.00  0.00           O  
ATOM    466  CB  LEU A  28       5.654  -0.548  -5.447  1.00  0.00           C  
ATOM    467  CG  LEU A  28       6.848  -1.454  -5.121  1.00  0.00           C  
ATOM    468  CD1 LEU A  28       8.116  -0.907  -5.753  1.00  0.00           C  
ATOM    469  CD2 LEU A  28       7.015  -1.579  -3.615  1.00  0.00           C  
ATOM    470  H   LEU A  28       3.506   0.712  -5.036  1.00  0.00           H  
ATOM    471  HA  LEU A  28       4.105  -1.697  -6.406  1.00  0.00           H  
ATOM    472  HB2 LEU A  28       5.821  -0.117  -6.423  1.00  0.00           H  
ATOM    473  HB3 LEU A  28       5.636   0.253  -4.723  1.00  0.00           H  
ATOM    474  HG  LEU A  28       6.667  -2.441  -5.525  1.00  0.00           H  
ATOM    475 HD11 LEU A  28       8.053   0.170  -5.813  1.00  0.00           H  
ATOM    476 HD12 LEU A  28       8.232  -1.317  -6.746  1.00  0.00           H  
ATOM    477 HD13 LEU A  28       8.968  -1.183  -5.148  1.00  0.00           H  
ATOM    478 HD21 LEU A  28       6.373  -2.364  -3.244  1.00  0.00           H  
ATOM    479 HD22 LEU A  28       6.750  -0.643  -3.145  1.00  0.00           H  
ATOM    480 HD23 LEU A  28       8.043  -1.817  -3.387  1.00  0.00           H  
ATOM    481  N   ILE A  29       3.991  -1.795  -3.115  1.00  0.00           N  
ATOM    482  CA  ILE A  29       3.844  -2.693  -1.983  1.00  0.00           C  
ATOM    483  C   ILE A  29       2.511  -3.425  -2.065  1.00  0.00           C  
ATOM    484  O   ILE A  29       2.397  -4.580  -1.659  1.00  0.00           O  
ATOM    485  CB  ILE A  29       3.930  -1.937  -0.641  1.00  0.00           C  
ATOM    486  CG1 ILE A  29       5.198  -1.086  -0.584  1.00  0.00           C  
ATOM    487  CG2 ILE A  29       3.898  -2.915   0.521  1.00  0.00           C  
ATOM    488  CD1 ILE A  29       4.999   0.243   0.109  1.00  0.00           C  
ATOM    489  H   ILE A  29       3.964  -0.826  -2.967  1.00  0.00           H  
ATOM    490  HA  ILE A  29       4.647  -3.415  -2.022  1.00  0.00           H  
ATOM    491  HB  ILE A  29       3.068  -1.293  -0.561  1.00  0.00           H  
ATOM    492 HG12 ILE A  29       5.963  -1.628  -0.049  1.00  0.00           H  
ATOM    493 HG13 ILE A  29       5.538  -0.890  -1.589  1.00  0.00           H  
ATOM    494 HG21 ILE A  29       3.067  -3.592   0.397  1.00  0.00           H  
ATOM    495 HG22 ILE A  29       3.785  -2.370   1.446  1.00  0.00           H  
ATOM    496 HG23 ILE A  29       4.820  -3.477   0.543  1.00  0.00           H  
ATOM    497 HD11 ILE A  29       5.465   0.215   1.083  1.00  0.00           H  
ATOM    498 HD12 ILE A  29       3.942   0.436   0.221  1.00  0.00           H  
ATOM    499 HD13 ILE A  29       5.446   1.028  -0.482  1.00  0.00           H  
ATOM    500  N   GLU A  30       1.507  -2.743  -2.608  1.00  0.00           N  
ATOM    501  CA  GLU A  30       0.180  -3.324  -2.759  1.00  0.00           C  
ATOM    502  C   GLU A  30       0.160  -4.299  -3.931  1.00  0.00           C  
ATOM    503  O   GLU A  30      -0.561  -5.296  -3.912  1.00  0.00           O  
ATOM    504  CB  GLU A  30      -0.861  -2.224  -2.973  1.00  0.00           C  
ATOM    505  CG  GLU A  30      -2.267  -2.626  -2.561  1.00  0.00           C  
ATOM    506  CD  GLU A  30      -3.338  -1.841  -3.295  1.00  0.00           C  
ATOM    507  OE1 GLU A  30      -3.017  -0.761  -3.832  1.00  0.00           O  
ATOM    508  OE2 GLU A  30      -4.495  -2.307  -3.331  1.00  0.00           O  
ATOM    509  H   GLU A  30       1.666  -1.828  -2.923  1.00  0.00           H  
ATOM    510  HA  GLU A  30      -0.054  -3.861  -1.852  1.00  0.00           H  
ATOM    511  HB2 GLU A  30      -0.576  -1.357  -2.396  1.00  0.00           H  
ATOM    512  HB3 GLU A  30      -0.879  -1.958  -4.020  1.00  0.00           H  
ATOM    513  HG2 GLU A  30      -2.404  -3.676  -2.770  1.00  0.00           H  
ATOM    514  HG3 GLU A  30      -2.379  -2.453  -1.500  1.00  0.00           H  
ATOM    515  N   ASN A  31       0.960  -4.000  -4.950  1.00  0.00           N  
ATOM    516  CA  ASN A  31       1.043  -4.845  -6.134  1.00  0.00           C  
ATOM    517  C   ASN A  31       1.721  -6.172  -5.816  1.00  0.00           C  
ATOM    518  O   ASN A  31       1.434  -7.191  -6.445  1.00  0.00           O  
ATOM    519  CB  ASN A  31       1.801  -4.119  -7.247  1.00  0.00           C  
ATOM    520  CG  ASN A  31       0.903  -3.211  -8.064  1.00  0.00           C  
ATOM    521  OD1 ASN A  31       1.180  -2.022  -8.220  1.00  0.00           O  
ATOM    522  ND2 ASN A  31      -0.181  -3.767  -8.590  1.00  0.00           N  
ATOM    523  H   ASN A  31       1.512  -3.191  -4.903  1.00  0.00           H  
ATOM    524  HA  ASN A  31       0.035  -5.044  -6.467  1.00  0.00           H  
ATOM    525  HB2 ASN A  31       2.583  -3.517  -6.807  1.00  0.00           H  
ATOM    526  HB3 ASN A  31       2.246  -4.847  -7.909  1.00  0.00           H  
ATOM    527 HD21 ASN A  31      -0.338  -4.720  -8.425  1.00  0.00           H  
ATOM    528 HD22 ASN A  31      -0.780  -3.203  -9.123  1.00  0.00           H  
ATOM    529  N   GLU A  32       2.611  -6.161  -4.829  1.00  0.00           N  
ATOM    530  CA  GLU A  32       3.310  -7.376  -4.428  1.00  0.00           C  
ATOM    531  C   GLU A  32       2.413  -8.206  -3.526  1.00  0.00           C  
ATOM    532  O   GLU A  32       2.277  -9.417  -3.701  1.00  0.00           O  
ATOM    533  CB  GLU A  32       4.615  -7.036  -3.705  1.00  0.00           C  
ATOM    534  CG  GLU A  32       5.569  -8.212  -3.591  1.00  0.00           C  
ATOM    535  CD  GLU A  32       6.697  -8.149  -4.601  1.00  0.00           C  
ATOM    536  OE1 GLU A  32       6.404  -8.058  -5.813  1.00  0.00           O  
ATOM    537  OE2 GLU A  32       7.872  -8.188  -4.183  1.00  0.00           O  
ATOM    538  H   GLU A  32       2.790  -5.325  -4.352  1.00  0.00           H  
ATOM    539  HA  GLU A  32       3.533  -7.943  -5.319  1.00  0.00           H  
ATOM    540  HB2 GLU A  32       5.115  -6.244  -4.243  1.00  0.00           H  
ATOM    541  HB3 GLU A  32       4.382  -6.690  -2.709  1.00  0.00           H  
ATOM    542  HG2 GLU A  32       5.995  -8.220  -2.599  1.00  0.00           H  
ATOM    543  HG3 GLU A  32       5.013  -9.126  -3.750  1.00  0.00           H  
ATOM    544  N   ILE A  33       1.781  -7.531  -2.576  1.00  0.00           N  
ATOM    545  CA  ILE A  33       0.868  -8.179  -1.653  1.00  0.00           C  
ATOM    546  C   ILE A  33      -0.322  -8.752  -2.421  1.00  0.00           C  
ATOM    547  O   ILE A  33      -0.877  -9.785  -2.045  1.00  0.00           O  
ATOM    548  CB  ILE A  33       0.379  -7.178  -0.579  1.00  0.00           C  
ATOM    549  CG1 ILE A  33       1.569  -6.621   0.201  1.00  0.00           C  
ATOM    550  CG2 ILE A  33      -0.620  -7.821   0.379  1.00  0.00           C  
ATOM    551  CD1 ILE A  33       1.283  -5.302   0.886  1.00  0.00           C  
ATOM    552  H   ILE A  33       1.922  -6.564  -2.506  1.00  0.00           H  
ATOM    553  HA  ILE A  33       1.397  -8.986  -1.161  1.00  0.00           H  
ATOM    554  HB  ILE A  33      -0.116  -6.362  -1.087  1.00  0.00           H  
ATOM    555 HG12 ILE A  33       1.855  -7.332   0.962  1.00  0.00           H  
ATOM    556 HG13 ILE A  33       2.399  -6.473  -0.475  1.00  0.00           H  
ATOM    557 HG21 ILE A  33      -1.202  -7.048   0.861  1.00  0.00           H  
ATOM    558 HG22 ILE A  33      -0.085  -8.386   1.127  1.00  0.00           H  
ATOM    559 HG23 ILE A  33      -1.277  -8.478  -0.167  1.00  0.00           H  
ATOM    560 HD11 ILE A  33       2.145  -5.000   1.461  1.00  0.00           H  
ATOM    561 HD12 ILE A  33       0.434  -5.416   1.544  1.00  0.00           H  
ATOM    562 HD13 ILE A  33       1.064  -4.550   0.143  1.00  0.00           H  
ATOM    563  N   LYS A  34      -0.699  -8.079  -3.506  1.00  0.00           N  
ATOM    564  CA  LYS A  34      -1.811  -8.529  -4.331  1.00  0.00           C  
ATOM    565  C   LYS A  34      -1.417  -9.782  -5.106  1.00  0.00           C  
ATOM    566  O   LYS A  34      -2.137 -10.780  -5.102  1.00  0.00           O  
ATOM    567  CB  LYS A  34      -2.239  -7.418  -5.293  1.00  0.00           C  
ATOM    568  CG  LYS A  34      -3.455  -6.641  -4.815  1.00  0.00           C  
ATOM    569  CD  LYS A  34      -3.895  -5.604  -5.837  1.00  0.00           C  
ATOM    570  CE  LYS A  34      -3.440  -4.206  -5.447  1.00  0.00           C  
ATOM    571  NZ  LYS A  34      -4.190  -3.151  -6.182  1.00  0.00           N  
ATOM    572  H   LYS A  34      -0.214  -7.265  -3.762  1.00  0.00           H  
ATOM    573  HA  LYS A  34      -2.635  -8.770  -3.676  1.00  0.00           H  
ATOM    574  HB2 LYS A  34      -1.419  -6.724  -5.409  1.00  0.00           H  
ATOM    575  HB3 LYS A  34      -2.471  -7.852  -6.253  1.00  0.00           H  
ATOM    576  HG2 LYS A  34      -4.267  -7.332  -4.646  1.00  0.00           H  
ATOM    577  HG3 LYS A  34      -3.208  -6.141  -3.889  1.00  0.00           H  
ATOM    578  HD2 LYS A  34      -3.471  -5.855  -6.797  1.00  0.00           H  
ATOM    579  HD3 LYS A  34      -4.973  -5.616  -5.904  1.00  0.00           H  
ATOM    580  HE2 LYS A  34      -3.596  -4.074  -4.387  1.00  0.00           H  
ATOM    581  HE3 LYS A  34      -2.387  -4.110  -5.669  1.00  0.00           H  
ATOM    582  HZ1 LYS A  34      -3.639  -2.828  -7.003  1.00  0.00           H  
ATOM    583  HZ2 LYS A  34      -4.370  -2.339  -5.558  1.00  0.00           H  
ATOM    584  HZ3 LYS A  34      -5.101  -3.526  -6.516  1.00  0.00           H  
ATOM    585  N   ARG A  35      -0.259  -9.726  -5.755  1.00  0.00           N  
ATOM    586  CA  ARG A  35       0.242 -10.862  -6.518  1.00  0.00           C  
ATOM    587  C   ARG A  35       0.651 -12.001  -5.583  1.00  0.00           C  
ATOM    588  O   ARG A  35       0.676 -13.165  -5.982  1.00  0.00           O  
ATOM    589  CB  ARG A  35       1.436 -10.439  -7.377  1.00  0.00           C  
ATOM    590  CG  ARG A  35       1.943 -11.540  -8.296  1.00  0.00           C  
ATOM    591  CD  ARG A  35       1.276 -11.483  -9.663  1.00  0.00           C  
ATOM    592  NE  ARG A  35       0.846 -12.805 -10.116  1.00  0.00           N  
ATOM    593  CZ  ARG A  35       0.564 -13.106 -11.384  1.00  0.00           C  
ATOM    594  NH1 ARG A  35       0.664 -12.184 -12.337  1.00  0.00           N  
ATOM    595  NH2 ARG A  35       0.180 -14.334 -11.701  1.00  0.00           N  
ATOM    596  H   ARG A  35       0.278  -8.907  -5.708  1.00  0.00           H  
ATOM    597  HA  ARG A  35      -0.551 -11.206  -7.162  1.00  0.00           H  
ATOM    598  HB2 ARG A  35       1.145  -9.596  -7.987  1.00  0.00           H  
ATOM    599  HB3 ARG A  35       2.245 -10.141  -6.728  1.00  0.00           H  
ATOM    600  HG2 ARG A  35       3.010 -11.423  -8.425  1.00  0.00           H  
ATOM    601  HG3 ARG A  35       1.736 -12.497  -7.843  1.00  0.00           H  
ATOM    602  HD2 ARG A  35       0.412 -10.837  -9.604  1.00  0.00           H  
ATOM    603  HD3 ARG A  35       1.978 -11.080 -10.376  1.00  0.00           H  
ATOM    604  HE  ARG A  35       0.763 -13.509  -9.439  1.00  0.00           H  
ATOM    605 HH11 ARG A  35       0.952 -11.254 -12.108  1.00  0.00           H  
ATOM    606 HH12 ARG A  35       0.450 -12.421 -13.284  1.00  0.00           H  
ATOM    607 HH21 ARG A  35       0.102 -15.033 -10.989  1.00  0.00           H  
ATOM    608 HH22 ARG A  35      -0.033 -14.562 -12.651  1.00  0.00           H  
ATOM    609  N   ARG A  36       0.972 -11.655  -4.336  1.00  0.00           N  
ATOM    610  CA  ARG A  36       1.380 -12.642  -3.344  1.00  0.00           C  
ATOM    611  C   ARG A  36       0.179 -13.327  -2.681  1.00  0.00           C  
ATOM    612  O   ARG A  36       0.351 -14.106  -1.744  1.00  0.00           O  
ATOM    613  CB  ARG A  36       2.247 -11.970  -2.276  1.00  0.00           C  
ATOM    614  CG  ARG A  36       3.717 -11.884  -2.654  1.00  0.00           C  
ATOM    615  CD  ARG A  36       4.602 -11.750  -1.426  1.00  0.00           C  
ATOM    616  NE  ARG A  36       6.016 -11.944  -1.749  1.00  0.00           N  
ATOM    617  CZ  ARG A  36       6.958 -12.223  -0.847  1.00  0.00           C  
ATOM    618  NH1 ARG A  36       6.650 -12.340   0.441  1.00  0.00           N  
ATOM    619  NH2 ARG A  36       8.215 -12.385  -1.236  1.00  0.00           N  
ATOM    620  H   ARG A  36       0.937 -10.712  -4.075  1.00  0.00           H  
ATOM    621  HA  ARG A  36       1.971 -13.391  -3.848  1.00  0.00           H  
ATOM    622  HB2 ARG A  36       1.882 -10.966  -2.114  1.00  0.00           H  
ATOM    623  HB3 ARG A  36       2.165 -12.525  -1.355  1.00  0.00           H  
ATOM    624  HG2 ARG A  36       3.994 -12.780  -3.188  1.00  0.00           H  
ATOM    625  HG3 ARG A  36       3.866 -11.023  -3.289  1.00  0.00           H  
ATOM    626  HD2 ARG A  36       4.471 -10.763  -1.008  1.00  0.00           H  
ATOM    627  HD3 ARG A  36       4.304 -12.491  -0.699  1.00  0.00           H  
ATOM    628  HE  ARG A  36       6.278 -11.862  -2.689  1.00  0.00           H  
ATOM    629 HH11 ARG A  36       5.705 -12.218   0.744  1.00  0.00           H  
ATOM    630 HH12 ARG A  36       7.365 -12.550   1.107  1.00  0.00           H  
ATOM    631 HH21 ARG A  36       8.454 -12.299  -2.202  1.00  0.00           H  
ATOM    632 HH22 ARG A  36       8.924 -12.594  -0.561  1.00  0.00           H  
ATOM    633  N   SER A  37      -1.036 -13.040  -3.159  1.00  0.00           N  
ATOM    634  CA  SER A  37      -2.236 -13.644  -2.586  1.00  0.00           C  
ATOM    635  C   SER A  37      -2.372 -13.267  -1.116  1.00  0.00           C  
ATOM    636  O   SER A  37      -2.834 -14.061  -0.296  1.00  0.00           O  
ATOM    637  CB  SER A  37      -2.190 -15.165  -2.735  1.00  0.00           C  
ATOM    638  OG  SER A  37      -3.406 -15.757  -2.313  1.00  0.00           O  
ATOM    639  H   SER A  37      -1.131 -12.412  -3.902  1.00  0.00           H  
ATOM    640  HA  SER A  37      -3.091 -13.262  -3.125  1.00  0.00           H  
ATOM    641  HB2 SER A  37      -2.022 -15.419  -3.770  1.00  0.00           H  
ATOM    642  HB3 SER A  37      -1.384 -15.560  -2.132  1.00  0.00           H  
ATOM    643  HG  SER A  37      -3.266 -16.691  -2.142  1.00  0.00           H  
ATOM    644  N   LEU A  38      -1.955 -12.049  -0.794  1.00  0.00           N  
ATOM    645  CA  LEU A  38      -2.013 -11.548   0.573  1.00  0.00           C  
ATOM    646  C   LEU A  38      -2.825 -10.253   0.642  1.00  0.00           C  
ATOM    647  O   LEU A  38      -2.634  -9.440   1.546  1.00  0.00           O  
ATOM    648  CB  LEU A  38      -0.594 -11.314   1.083  1.00  0.00           C  
ATOM    649  CG  LEU A  38      -0.425 -11.421   2.594  1.00  0.00           C  
ATOM    650  CD1 LEU A  38      -0.504 -12.876   3.035  1.00  0.00           C  
ATOM    651  CD2 LEU A  38       0.896 -10.807   3.019  1.00  0.00           C  
ATOM    652  H   LEU A  38      -1.591 -11.470  -1.496  1.00  0.00           H  
ATOM    653  HA  LEU A  38      -2.489 -12.292   1.196  1.00  0.00           H  
ATOM    654  HB2 LEU A  38       0.057 -12.040   0.616  1.00  0.00           H  
ATOM    655  HB3 LEU A  38      -0.282 -10.328   0.778  1.00  0.00           H  
ATOM    656  HG  LEU A  38      -1.222 -10.882   3.081  1.00  0.00           H  
ATOM    657 HD11 LEU A  38      -0.173 -13.513   2.229  1.00  0.00           H  
ATOM    658 HD12 LEU A  38      -1.524 -13.118   3.292  1.00  0.00           H  
ATOM    659 HD13 LEU A  38       0.130 -13.026   3.896  1.00  0.00           H  
ATOM    660 HD21 LEU A  38       0.871  -9.741   2.845  1.00  0.00           H  
ATOM    661 HD22 LEU A  38       1.699 -11.246   2.446  1.00  0.00           H  
ATOM    662 HD23 LEU A  38       1.059 -10.995   4.070  1.00  0.00           H  
ATOM    663  N   GLY A  39      -3.734 -10.070  -0.319  1.00  0.00           N  
ATOM    664  CA  GLY A  39      -4.563  -8.876  -0.347  1.00  0.00           C  
ATOM    665  C   GLY A  39      -5.572  -8.828   0.788  1.00  0.00           C  
ATOM    666  O   GLY A  39      -6.212  -7.801   1.007  1.00  0.00           O  
ATOM    667  H   GLY A  39      -3.846 -10.753  -1.012  1.00  0.00           H  
ATOM    668  HA2 GLY A  39      -3.924  -8.005  -0.277  1.00  0.00           H  
ATOM    669  HA3 GLY A  39      -5.094  -8.844  -1.286  1.00  0.00           H  
ATOM    670  N   HIS A  40      -5.715  -9.927   1.523  1.00  0.00           N  
ATOM    671  CA  HIS A  40      -6.642  -9.964   2.642  1.00  0.00           C  
ATOM    672  C   HIS A  40      -5.998  -9.322   3.863  1.00  0.00           C  
ATOM    673  O   HIS A  40      -6.671  -8.684   4.674  1.00  0.00           O  
ATOM    674  CB  HIS A  40      -7.052 -11.405   2.953  1.00  0.00           C  
ATOM    675  CG  HIS A  40      -5.891 -12.310   3.224  1.00  0.00           C  
ATOM    676  ND1 HIS A  40      -5.485 -13.296   2.350  1.00  0.00           N  
ATOM    677  CD2 HIS A  40      -5.044 -12.373   4.279  1.00  0.00           C  
ATOM    678  CE1 HIS A  40      -4.439 -13.926   2.855  1.00  0.00           C  
ATOM    679  NE2 HIS A  40      -4.152 -13.385   4.025  1.00  0.00           N  
ATOM    680  H   HIS A  40      -5.180 -10.721   1.320  1.00  0.00           H  
ATOM    681  HA  HIS A  40      -7.518  -9.393   2.365  1.00  0.00           H  
ATOM    682  HB2 HIS A  40      -7.687 -11.410   3.827  1.00  0.00           H  
ATOM    683  HB3 HIS A  40      -7.600 -11.806   2.114  1.00  0.00           H  
ATOM    684  HD1 HIS A  40      -5.901 -13.504   1.488  1.00  0.00           H  
ATOM    685  HD2 HIS A  40      -5.066 -11.744   5.158  1.00  0.00           H  
ATOM    686  HE1 HIS A  40      -3.909 -14.744   2.391  1.00  0.00           H  
ATOM    687  HE2 HIS A  40      -3.363 -13.598   4.566  1.00  0.00           H  
ATOM    688  N   ILE A  41      -4.680  -9.480   3.975  1.00  0.00           N  
ATOM    689  CA  ILE A  41      -3.924  -8.904   5.078  1.00  0.00           C  
ATOM    690  C   ILE A  41      -4.081  -7.379   5.079  1.00  0.00           C  
ATOM    691  O   ILE A  41      -4.104  -6.737   6.129  1.00  0.00           O  
ATOM    692  CB  ILE A  41      -2.422  -9.313   4.982  1.00  0.00           C  
ATOM    693  CG1 ILE A  41      -1.776  -9.307   6.368  1.00  0.00           C  
ATOM    694  CG2 ILE A  41      -1.638  -8.426   4.013  1.00  0.00           C  
ATOM    695  CD1 ILE A  41      -2.448 -10.252   7.336  1.00  0.00           C  
ATOM    696  H   ILE A  41      -4.201  -9.989   3.287  1.00  0.00           H  
ATOM    697  HA  ILE A  41      -4.328  -9.299   6.000  1.00  0.00           H  
ATOM    698  HB  ILE A  41      -2.388 -10.317   4.596  1.00  0.00           H  
ATOM    699 HG12 ILE A  41      -0.743  -9.610   6.279  1.00  0.00           H  
ATOM    700 HG13 ILE A  41      -1.822  -8.312   6.782  1.00  0.00           H  
ATOM    701 HG21 ILE A  41      -0.863  -9.005   3.538  1.00  0.00           H  
ATOM    702 HG22 ILE A  41      -1.192  -7.605   4.556  1.00  0.00           H  
ATOM    703 HG23 ILE A  41      -2.306  -8.036   3.260  1.00  0.00           H  
ATOM    704 HD11 ILE A  41      -1.717 -10.628   8.036  1.00  0.00           H  
ATOM    705 HD12 ILE A  41      -2.879 -11.079   6.788  1.00  0.00           H  
ATOM    706 HD13 ILE A  41      -3.226  -9.730   7.870  1.00  0.00           H  
ATOM    707  N   ILE A  42      -4.201  -6.825   3.874  1.00  0.00           N  
ATOM    708  CA  ILE A  42      -4.370  -5.390   3.684  1.00  0.00           C  
ATOM    709  C   ILE A  42      -5.841  -5.009   3.797  1.00  0.00           C  
ATOM    710  O   ILE A  42      -6.700  -5.873   3.974  1.00  0.00           O  
ATOM    711  CB  ILE A  42      -3.834  -4.927   2.303  1.00  0.00           C  
ATOM    712  CG1 ILE A  42      -4.407  -5.777   1.163  1.00  0.00           C  
ATOM    713  CG2 ILE A  42      -2.319  -4.975   2.275  1.00  0.00           C  
ATOM    714  CD1 ILE A  42      -3.902  -5.376  -0.208  1.00  0.00           C  
ATOM    715  H   ILE A  42      -4.182  -7.403   3.090  1.00  0.00           H  
ATOM    716  HA  ILE A  42      -3.812  -4.880   4.456  1.00  0.00           H  
ATOM    717  HB  ILE A  42      -4.135  -3.903   2.155  1.00  0.00           H  
ATOM    718 HG12 ILE A  42      -4.138  -6.809   1.315  1.00  0.00           H  
ATOM    719 HG13 ILE A  42      -5.483  -5.686   1.159  1.00  0.00           H  
ATOM    720 HG21 ILE A  42      -1.972  -4.685   1.293  1.00  0.00           H  
ATOM    721 HG22 ILE A  42      -1.989  -5.980   2.492  1.00  0.00           H  
ATOM    722 HG23 ILE A  42      -1.924  -4.295   3.012  1.00  0.00           H  
ATOM    723 HD11 ILE A  42      -4.516  -5.835  -0.968  1.00  0.00           H  
ATOM    724 HD12 ILE A  42      -2.879  -5.706  -0.324  1.00  0.00           H  
ATOM    725 HD13 ILE A  42      -3.947  -4.301  -0.308  1.00  0.00           H  
ATOM    726  N   SER A  43      -6.133  -3.718   3.681  1.00  0.00           N  
ATOM    727  CA  SER A  43      -7.511  -3.241   3.756  1.00  0.00           C  
ATOM    728  C   SER A  43      -8.150  -3.268   2.369  1.00  0.00           C  
ATOM    729  O   SER A  43      -8.666  -2.260   1.883  1.00  0.00           O  
ATOM    730  CB  SER A  43      -7.555  -1.824   4.334  1.00  0.00           C  
ATOM    731  OG  SER A  43      -8.838  -1.245   4.167  1.00  0.00           O  
ATOM    732  H   SER A  43      -5.410  -3.074   3.530  1.00  0.00           H  
ATOM    733  HA  SER A  43      -8.057  -3.907   4.405  1.00  0.00           H  
ATOM    734  HB2 SER A  43      -7.326  -1.861   5.388  1.00  0.00           H  
ATOM    735  HB3 SER A  43      -6.827  -1.208   3.828  1.00  0.00           H  
ATOM    736  HG  SER A  43      -8.786  -0.528   3.531  1.00  0.00           H  
ATOM    737  N   VAL A  44      -8.090  -4.431   1.729  1.00  0.00           N  
ATOM    738  CA  VAL A  44      -8.633  -4.610   0.394  1.00  0.00           C  
ATOM    739  C   VAL A  44      -9.665  -5.732   0.359  1.00  0.00           C  
ATOM    740  O   VAL A  44      -9.538  -6.727   1.073  1.00  0.00           O  
ATOM    741  CB  VAL A  44      -7.498  -4.924  -0.598  1.00  0.00           C  
ATOM    742  CG1 VAL A  44      -8.013  -5.054  -2.020  1.00  0.00           C  
ATOM    743  CG2 VAL A  44      -6.432  -3.851  -0.519  1.00  0.00           C  
ATOM    744  H   VAL A  44      -7.656  -5.191   2.164  1.00  0.00           H  
ATOM    745  HA  VAL A  44      -9.104  -3.686   0.092  1.00  0.00           H  
ATOM    746  HB  VAL A  44      -7.049  -5.864  -0.315  1.00  0.00           H  
ATOM    747 HG11 VAL A  44      -8.555  -4.161  -2.287  1.00  0.00           H  
ATOM    748 HG12 VAL A  44      -8.667  -5.910  -2.086  1.00  0.00           H  
ATOM    749 HG13 VAL A  44      -7.177  -5.184  -2.691  1.00  0.00           H  
ATOM    750 HG21 VAL A  44      -5.957  -3.891   0.450  1.00  0.00           H  
ATOM    751 HG22 VAL A  44      -6.886  -2.883  -0.659  1.00  0.00           H  
ATOM    752 HG23 VAL A  44      -5.695  -4.021  -1.289  1.00  0.00           H  
ATOM    753  N   SER A  45     -10.679  -5.573  -0.484  1.00  0.00           N  
ATOM    754  CA  SER A  45     -11.719  -6.582  -0.616  1.00  0.00           C  
ATOM    755  C   SER A  45     -11.628  -7.269  -1.975  1.00  0.00           C  
ATOM    756  O   SER A  45     -12.250  -6.836  -2.944  1.00  0.00           O  
ATOM    757  CB  SER A  45     -13.102  -5.950  -0.444  1.00  0.00           C  
ATOM    758  OG  SER A  45     -13.440  -5.828   0.926  1.00  0.00           O  
ATOM    759  H   SER A  45     -10.722  -4.764  -1.035  1.00  0.00           H  
ATOM    760  HA  SER A  45     -11.572  -7.320   0.158  1.00  0.00           H  
ATOM    761  HB2 SER A  45     -13.104  -4.967  -0.892  1.00  0.00           H  
ATOM    762  HB3 SER A  45     -13.842  -6.567  -0.932  1.00  0.00           H  
ATOM    763  HG  SER A  45     -14.154  -6.434   1.136  1.00  0.00           H  
ATOM    764  N   SER A  46     -10.847  -8.342  -2.033  1.00  0.00           N  
ATOM    765  CA  SER A  46     -10.672  -9.092  -3.271  1.00  0.00           C  
ATOM    766  C   SER A  46     -11.965  -9.794  -3.671  1.00  0.00           C  
ATOM    767  O   SER A  46     -11.898 -10.750  -4.472  1.00  0.00           O  
ATOM    768  CB  SER A  46      -9.550 -10.121  -3.114  1.00  0.00           C  
ATOM    769  OG  SER A  46      -9.416 -10.913  -4.282  1.00  0.00           O  
ATOM    770  OXT SER A  46     -13.037  -9.380  -3.178  1.00  0.00           O  
ATOM    771  H   SER A  46     -10.376  -8.634  -1.224  1.00  0.00           H  
ATOM    772  HA  SER A  46     -10.401  -8.393  -4.047  1.00  0.00           H  
ATOM    773  HB2 SER A  46      -8.616  -9.608  -2.935  1.00  0.00           H  
ATOM    774  HB3 SER A  46      -9.771 -10.767  -2.278  1.00  0.00           H  
ATOM    775  HG  SER A  46      -9.241 -11.823  -4.033  1.00  0.00           H  
TER     776      SER A  46                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      11.762  -4.751  -1.417  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.276  -4.845  -2.819  1.00  0.00           C  
ATOM      3  C   MET A   1      11.716  -6.153  -3.469  1.00  0.00           C  
ATOM      4  O   MET A   1      10.991  -6.730  -4.280  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.827  -3.654  -3.606  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.924  -2.432  -3.570  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.004  -1.557  -1.996  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.409  -1.975  -1.296  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.208  -4.013  -0.938  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.772  -4.503  -1.450  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.617  -5.678  -0.969  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.197  -4.799  -2.814  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.786  -3.378  -3.195  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.958  -3.949  -4.637  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.224  -1.756  -4.357  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.905  -2.749  -3.739  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.498  -2.063  -0.224  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.070  -2.913  -1.708  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.696  -1.199  -1.535  1.00  0.00           H  
ATOM     20  N   ARG A   2      12.909  -6.615  -3.107  1.00  0.00           N  
ATOM     21  CA  ARG A   2      13.447  -7.854  -3.657  1.00  0.00           C  
ATOM     22  C   ARG A   2      12.781  -9.069  -3.019  1.00  0.00           C  
ATOM     23  O   ARG A   2      12.301  -9.962  -3.716  1.00  0.00           O  
ATOM     24  CB  ARG A   2      14.961  -7.915  -3.444  1.00  0.00           C  
ATOM     25  CG  ARG A   2      15.733  -6.894  -4.264  1.00  0.00           C  
ATOM     26  CD  ARG A   2      17.181  -7.314  -4.457  1.00  0.00           C  
ATOM     27  NE  ARG A   2      17.349  -8.186  -5.619  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      18.504  -8.760  -5.962  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      19.600  -8.561  -5.238  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      18.560  -9.537  -7.035  1.00  0.00           N  
ATOM     31  H   ARG A   2      13.442  -6.108  -2.458  1.00  0.00           H  
ATOM     32  HA  ARG A   2      13.243  -7.862  -4.717  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      15.173  -7.740  -2.399  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      15.311  -8.901  -3.713  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      15.265  -6.798  -5.233  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      15.707  -5.943  -3.753  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      17.784  -6.429  -4.593  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      17.510  -7.840  -3.573  1.00  0.00           H  
ATOM     39  HE  ARG A   2      16.559  -8.354  -6.174  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      19.568  -7.977  -4.428  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      20.460  -8.997  -5.504  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      17.740  -9.692  -7.583  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      19.424  -9.969  -7.293  1.00  0.00           H  
ATOM     44  N   LYS A   3      12.755  -9.096  -1.690  1.00  0.00           N  
ATOM     45  CA  LYS A   3      12.145 -10.203  -0.961  1.00  0.00           C  
ATOM     46  C   LYS A   3      12.044  -9.888   0.528  1.00  0.00           C  
ATOM     47  O   LYS A   3      12.994 -10.095   1.282  1.00  0.00           O  
ATOM     48  CB  LYS A   3      12.949 -11.488  -1.171  1.00  0.00           C  
ATOM     49  CG  LYS A   3      14.445 -11.312  -0.959  1.00  0.00           C  
ATOM     50  CD  LYS A   3      15.247 -12.192  -1.904  1.00  0.00           C  
ATOM     51  CE  LYS A   3      16.732 -12.154  -1.578  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      17.437 -13.372  -2.062  1.00  0.00           N  
ATOM     53  H   LYS A   3      13.153  -8.355  -1.188  1.00  0.00           H  
ATOM     54  HA  LYS A   3      11.149 -10.347  -1.353  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      12.596 -12.237  -0.479  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      12.790 -11.837  -2.181  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      14.705 -10.280  -1.136  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      14.687 -11.578   0.059  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      14.897 -13.209  -1.818  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      15.100 -11.843  -2.916  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      17.168 -11.285  -2.048  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      16.850 -12.080  -0.507  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      18.443 -13.162  -2.223  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      17.016 -13.699  -2.954  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      17.362 -14.132  -1.356  1.00  0.00           H  
ATOM     66  N   LEU A   4      10.885  -9.386   0.941  1.00  0.00           N  
ATOM     67  CA  LEU A   4      10.652  -9.040   2.340  1.00  0.00           C  
ATOM     68  C   LEU A   4       9.498  -9.856   2.912  1.00  0.00           C  
ATOM     69  O   LEU A   4       8.547 -10.185   2.203  1.00  0.00           O  
ATOM     70  CB  LEU A   4      10.343  -7.544   2.476  1.00  0.00           C  
ATOM     71  CG  LEU A   4      11.108  -6.623   1.521  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      10.784  -5.167   1.813  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      12.606  -6.870   1.628  1.00  0.00           C  
ATOM     74  H   LEU A   4      10.167  -9.245   0.289  1.00  0.00           H  
ATOM     75  HA  LEU A   4      11.550  -9.265   2.896  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       9.285  -7.402   2.310  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      10.572  -7.243   3.488  1.00  0.00           H  
ATOM     78  HG  LEU A   4      10.803  -6.835   0.506  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      11.482  -4.530   1.289  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      10.861  -4.986   2.875  1.00  0.00           H  
ATOM     81 HD13 LEU A   4       9.780  -4.948   1.483  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      12.834  -7.279   2.601  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      13.135  -5.939   1.494  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      12.910  -7.570   0.864  1.00  0.00           H  
ATOM     85  N   SER A   5       9.583 -10.173   4.201  1.00  0.00           N  
ATOM     86  CA  SER A   5       8.537 -10.944   4.868  1.00  0.00           C  
ATOM     87  C   SER A   5       7.207 -10.209   4.793  1.00  0.00           C  
ATOM     88  O   SER A   5       7.172  -8.998   4.574  1.00  0.00           O  
ATOM     89  CB  SER A   5       8.913 -11.194   6.330  1.00  0.00           C  
ATOM     90  OG  SER A   5      10.320 -11.218   6.499  1.00  0.00           O  
ATOM     91  H   SER A   5      10.362  -9.877   4.716  1.00  0.00           H  
ATOM     92  HA  SER A   5       8.439 -11.890   4.363  1.00  0.00           H  
ATOM     93  HB2 SER A   5       8.502 -10.407   6.945  1.00  0.00           H  
ATOM     94  HB3 SER A   5       8.509 -12.145   6.645  1.00  0.00           H  
ATOM     95  HG  SER A   5      10.589 -12.083   6.817  1.00  0.00           H  
ATOM     96  N   ASP A   6       6.111 -10.939   4.984  1.00  0.00           N  
ATOM     97  CA  ASP A   6       4.780 -10.320   4.941  1.00  0.00           C  
ATOM     98  C   ASP A   6       4.694  -9.194   5.965  1.00  0.00           C  
ATOM     99  O   ASP A   6       3.941  -8.239   5.793  1.00  0.00           O  
ATOM    100  CB  ASP A   6       3.643 -11.331   5.196  1.00  0.00           C  
ATOM    101  CG  ASP A   6       3.973 -12.752   4.773  1.00  0.00           C  
ATOM    102  OD1 ASP A   6       4.520 -12.932   3.665  1.00  0.00           O  
ATOM    103  OD2 ASP A   6       3.682 -13.685   5.552  1.00  0.00           O  
ATOM    104  H   ASP A   6       6.199 -11.895   5.165  1.00  0.00           H  
ATOM    105  HA  ASP A   6       4.654  -9.895   3.956  1.00  0.00           H  
ATOM    106  HB2 ASP A   6       3.400 -11.333   6.248  1.00  0.00           H  
ATOM    107  HB3 ASP A   6       2.775 -11.011   4.644  1.00  0.00           H  
ATOM    108  N   GLU A   7       5.484  -9.305   7.028  1.00  0.00           N  
ATOM    109  CA  GLU A   7       5.498  -8.286   8.066  1.00  0.00           C  
ATOM    110  C   GLU A   7       6.269  -7.063   7.593  1.00  0.00           C  
ATOM    111  O   GLU A   7       5.923  -5.935   7.931  1.00  0.00           O  
ATOM    112  CB  GLU A   7       6.112  -8.845   9.354  1.00  0.00           C  
ATOM    113  CG  GLU A   7       5.108  -9.016  10.481  1.00  0.00           C  
ATOM    114  CD  GLU A   7       5.397 -10.230  11.341  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       5.752 -11.286  10.777  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       5.268 -10.125  12.579  1.00  0.00           O  
ATOM    117  H   GLU A   7       6.077 -10.082   7.110  1.00  0.00           H  
ATOM    118  HA  GLU A   7       4.478  -7.998   8.255  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       6.546  -9.811   9.140  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       6.892  -8.179   9.694  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       5.135  -8.136  11.107  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       4.121  -9.121  10.054  1.00  0.00           H  
ATOM    123  N   LEU A   8       7.308  -7.300   6.804  1.00  0.00           N  
ATOM    124  CA  LEU A   8       8.131  -6.223   6.270  1.00  0.00           C  
ATOM    125  C   LEU A   8       7.461  -5.568   5.069  1.00  0.00           C  
ATOM    126  O   LEU A   8       7.530  -4.351   4.892  1.00  0.00           O  
ATOM    127  CB  LEU A   8       9.503  -6.757   5.871  1.00  0.00           C  
ATOM    128  CG  LEU A   8      10.527  -6.805   7.005  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      10.968  -5.400   7.382  1.00  0.00           C  
ATOM    130  CD2 LEU A   8       9.958  -7.532   8.215  1.00  0.00           C  
ATOM    131  H   LEU A   8       7.522  -8.226   6.571  1.00  0.00           H  
ATOM    132  HA  LEU A   8       8.263  -5.487   7.047  1.00  0.00           H  
ATOM    133  HB2 LEU A   8       9.378  -7.758   5.483  1.00  0.00           H  
ATOM    134  HB3 LEU A   8       9.898  -6.130   5.086  1.00  0.00           H  
ATOM    135  HG  LEU A   8      11.392  -7.343   6.668  1.00  0.00           H  
ATOM    136 HD11 LEU A   8      11.757  -5.456   8.118  1.00  0.00           H  
ATOM    137 HD12 LEU A   8      10.130  -4.857   7.793  1.00  0.00           H  
ATOM    138 HD13 LEU A   8      11.332  -4.889   6.503  1.00  0.00           H  
ATOM    139 HD21 LEU A   8      10.767  -7.947   8.797  1.00  0.00           H  
ATOM    140 HD22 LEU A   8       9.308  -8.328   7.884  1.00  0.00           H  
ATOM    141 HD23 LEU A   8       9.396  -6.838   8.821  1.00  0.00           H  
ATOM    142  N   LEU A   9       6.813  -6.385   4.247  1.00  0.00           N  
ATOM    143  CA  LEU A   9       6.129  -5.893   3.059  1.00  0.00           C  
ATOM    144  C   LEU A   9       4.830  -5.192   3.429  1.00  0.00           C  
ATOM    145  O   LEU A   9       4.521  -4.116   2.913  1.00  0.00           O  
ATOM    146  CB  LEU A   9       5.847  -7.048   2.096  1.00  0.00           C  
ATOM    147  CG  LEU A   9       5.074  -6.669   0.831  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       5.937  -5.820  -0.088  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       4.591  -7.920   0.110  1.00  0.00           C  
ATOM    150  H   LEU A   9       6.796  -7.345   4.445  1.00  0.00           H  
ATOM    151  HA  LEU A   9       6.775  -5.181   2.578  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       6.793  -7.477   1.798  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       5.282  -7.799   2.624  1.00  0.00           H  
ATOM    154  HG  LEU A   9       4.207  -6.086   1.109  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       6.480  -5.093   0.499  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       5.309  -5.309  -0.803  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       6.637  -6.454  -0.613  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       5.422  -8.596  -0.033  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       4.181  -7.646  -0.851  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       3.829  -8.406   0.702  1.00  0.00           H  
ATOM    161  N   ILE A  10       4.071  -5.803   4.327  1.00  0.00           N  
ATOM    162  CA  ILE A  10       2.810  -5.224   4.755  1.00  0.00           C  
ATOM    163  C   ILE A  10       3.050  -3.973   5.590  1.00  0.00           C  
ATOM    164  O   ILE A  10       2.280  -3.015   5.524  1.00  0.00           O  
ATOM    165  CB  ILE A  10       1.954  -6.248   5.526  1.00  0.00           C  
ATOM    166  CG1 ILE A  10       1.629  -7.423   4.608  1.00  0.00           C  
ATOM    167  CG2 ILE A  10       0.667  -5.617   6.046  1.00  0.00           C  
ATOM    168  CD1 ILE A  10       1.206  -8.661   5.350  1.00  0.00           C  
ATOM    169  H   ILE A  10       4.367  -6.655   4.710  1.00  0.00           H  
ATOM    170  HA  ILE A  10       2.271  -4.944   3.867  1.00  0.00           H  
ATOM    171  HB  ILE A  10       2.523  -6.604   6.370  1.00  0.00           H  
ATOM    172 HG12 ILE A  10       0.825  -7.142   3.944  1.00  0.00           H  
ATOM    173 HG13 ILE A  10       2.505  -7.667   4.023  1.00  0.00           H  
ATOM    174 HG21 ILE A  10       0.020  -6.389   6.436  1.00  0.00           H  
ATOM    175 HG22 ILE A  10       0.168  -5.102   5.239  1.00  0.00           H  
ATOM    176 HG23 ILE A  10       0.903  -4.914   6.831  1.00  0.00           H  
ATOM    177 HD11 ILE A  10       0.398  -9.135   4.820  1.00  0.00           H  
ATOM    178 HD12 ILE A  10       0.878  -8.390   6.341  1.00  0.00           H  
ATOM    179 HD13 ILE A  10       2.040  -9.340   5.417  1.00  0.00           H  
ATOM    180  N   GLU A  11       4.134  -3.975   6.356  1.00  0.00           N  
ATOM    181  CA  GLU A  11       4.479  -2.822   7.174  1.00  0.00           C  
ATOM    182  C   GLU A  11       4.749  -1.614   6.287  1.00  0.00           C  
ATOM    183  O   GLU A  11       4.534  -0.475   6.694  1.00  0.00           O  
ATOM    184  CB  GLU A  11       5.707  -3.116   8.034  1.00  0.00           C  
ATOM    185  CG  GLU A  11       5.371  -3.690   9.400  1.00  0.00           C  
ATOM    186  CD  GLU A  11       5.383  -2.639  10.493  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       5.230  -1.443  10.167  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       5.545  -3.011  11.674  1.00  0.00           O  
ATOM    189  H   GLU A  11       4.723  -4.758   6.355  1.00  0.00           H  
ATOM    190  HA  GLU A  11       3.639  -2.603   7.814  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       6.330  -3.819   7.512  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.260  -2.201   8.177  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       4.387  -4.134   9.360  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       6.098  -4.451   9.645  1.00  0.00           H  
ATOM    195  N   SER A  12       5.209  -1.871   5.064  1.00  0.00           N  
ATOM    196  CA  SER A  12       5.491  -0.801   4.120  1.00  0.00           C  
ATOM    197  C   SER A  12       4.186  -0.209   3.612  1.00  0.00           C  
ATOM    198  O   SER A  12       4.016   1.010   3.570  1.00  0.00           O  
ATOM    199  CB  SER A  12       6.326  -1.323   2.949  1.00  0.00           C  
ATOM    200  OG  SER A  12       7.554  -1.866   3.401  1.00  0.00           O  
ATOM    201  H   SER A  12       5.350  -2.804   4.788  1.00  0.00           H  
ATOM    202  HA  SER A  12       6.046  -0.033   4.641  1.00  0.00           H  
ATOM    203  HB2 SER A  12       5.774  -2.092   2.432  1.00  0.00           H  
ATOM    204  HB3 SER A  12       6.535  -0.510   2.269  1.00  0.00           H  
ATOM    205  HG  SER A  12       8.099  -2.098   2.645  1.00  0.00           H  
ATOM    206  N   TYR A  13       3.256  -1.085   3.245  1.00  0.00           N  
ATOM    207  CA  TYR A  13       1.953  -0.652   2.762  1.00  0.00           C  
ATOM    208  C   TYR A  13       1.194   0.055   3.876  1.00  0.00           C  
ATOM    209  O   TYR A  13       0.513   1.055   3.646  1.00  0.00           O  
ATOM    210  CB  TYR A  13       1.143  -1.849   2.266  1.00  0.00           C  
ATOM    211  CG  TYR A  13      -0.181  -1.468   1.641  1.00  0.00           C  
ATOM    212  CD1 TYR A  13      -0.232  -0.861   0.392  1.00  0.00           C  
ATOM    213  CD2 TYR A  13      -1.378  -1.712   2.301  1.00  0.00           C  
ATOM    214  CE1 TYR A  13      -1.440  -0.510  -0.180  1.00  0.00           C  
ATOM    215  CE2 TYR A  13      -2.590  -1.365   1.734  1.00  0.00           C  
ATOM    216  CZ  TYR A  13      -2.615  -0.764   0.494  1.00  0.00           C  
ATOM    217  OH  TYR A  13      -3.819  -0.416  -0.073  1.00  0.00           O  
ATOM    218  H   TYR A  13       3.448  -2.047   3.316  1.00  0.00           H  
ATOM    219  HA  TYR A  13       2.108   0.038   1.945  1.00  0.00           H  
ATOM    220  HB2 TYR A  13       1.718  -2.383   1.528  1.00  0.00           H  
ATOM    221  HB3 TYR A  13       0.938  -2.506   3.099  1.00  0.00           H  
ATOM    222  HD1 TYR A  13       0.690  -0.665  -0.135  1.00  0.00           H  
ATOM    223  HD2 TYR A  13      -1.355  -2.184   3.273  1.00  0.00           H  
ATOM    224  HE1 TYR A  13      -1.459  -0.039  -1.153  1.00  0.00           H  
ATOM    225  HE2 TYR A  13      -3.510  -1.563   2.264  1.00  0.00           H  
ATOM    226  HH  TYR A  13      -3.859   0.538  -0.181  1.00  0.00           H  
ATOM    227  N   PHE A  14       1.326  -0.474   5.086  1.00  0.00           N  
ATOM    228  CA  PHE A  14       0.664   0.097   6.251  1.00  0.00           C  
ATOM    229  C   PHE A  14       1.330   1.409   6.656  1.00  0.00           C  
ATOM    230  O   PHE A  14       0.657   2.393   6.967  1.00  0.00           O  
ATOM    231  CB  PHE A  14       0.697  -0.908   7.408  1.00  0.00           C  
ATOM    232  CG  PHE A  14      -0.214  -2.110   7.236  1.00  0.00           C  
ATOM    233  CD1 PHE A  14      -0.819  -2.397   6.015  1.00  0.00           C  
ATOM    234  CD2 PHE A  14      -0.457  -2.958   8.306  1.00  0.00           C  
ATOM    235  CE1 PHE A  14      -1.641  -3.498   5.872  1.00  0.00           C  
ATOM    236  CE2 PHE A  14      -1.278  -4.063   8.166  1.00  0.00           C  
ATOM    237  CZ  PHE A  14      -1.872  -4.333   6.947  1.00  0.00           C  
ATOM    238  H   PHE A  14       1.889  -1.271   5.200  1.00  0.00           H  
ATOM    239  HA  PHE A  14      -0.360   0.293   5.986  1.00  0.00           H  
ATOM    240  HB2 PHE A  14       1.702  -1.276   7.511  1.00  0.00           H  
ATOM    241  HB3 PHE A  14       0.414  -0.404   8.320  1.00  0.00           H  
ATOM    242  HD1 PHE A  14      -0.642  -1.747   5.171  1.00  0.00           H  
ATOM    243  HD2 PHE A  14       0.004  -2.751   9.260  1.00  0.00           H  
ATOM    244  HE1 PHE A  14      -2.103  -3.707   4.918  1.00  0.00           H  
ATOM    245  HE2 PHE A  14      -1.456  -4.715   9.007  1.00  0.00           H  
ATOM    246  HZ  PHE A  14      -2.511  -5.200   6.833  1.00  0.00           H  
ATOM    247  N   LYS A  15       2.658   1.418   6.633  1.00  0.00           N  
ATOM    248  CA  LYS A  15       3.418   2.611   6.981  1.00  0.00           C  
ATOM    249  C   LYS A  15       3.183   3.707   5.951  1.00  0.00           C  
ATOM    250  O   LYS A  15       2.961   4.865   6.302  1.00  0.00           O  
ATOM    251  CB  LYS A  15       4.911   2.288   7.062  1.00  0.00           C  
ATOM    252  CG  LYS A  15       5.329   1.649   8.379  1.00  0.00           C  
ATOM    253  CD  LYS A  15       5.138   2.601   9.554  1.00  0.00           C  
ATOM    254  CE  LYS A  15       4.049   2.118  10.501  1.00  0.00           C  
ATOM    255  NZ  LYS A  15       4.616   1.539  11.750  1.00  0.00           N  
ATOM    256  H   LYS A  15       3.137   0.609   6.366  1.00  0.00           H  
ATOM    257  HA  LYS A  15       3.077   2.954   7.945  1.00  0.00           H  
ATOM    258  HB2 LYS A  15       5.166   1.611   6.261  1.00  0.00           H  
ATOM    259  HB3 LYS A  15       5.472   3.201   6.937  1.00  0.00           H  
ATOM    260  HG2 LYS A  15       4.732   0.765   8.543  1.00  0.00           H  
ATOM    261  HG3 LYS A  15       6.371   1.373   8.317  1.00  0.00           H  
ATOM    262  HD2 LYS A  15       6.066   2.671  10.100  1.00  0.00           H  
ATOM    263  HD3 LYS A  15       4.868   3.577   9.178  1.00  0.00           H  
ATOM    264  HE2 LYS A  15       3.416   2.954  10.758  1.00  0.00           H  
ATOM    265  HE3 LYS A  15       3.459   1.364  10.000  1.00  0.00           H  
ATOM    266  HZ1 LYS A  15       5.106   2.277  12.295  1.00  0.00           H  
ATOM    267  HZ2 LYS A  15       5.295   0.786  11.520  1.00  0.00           H  
ATOM    268  HZ3 LYS A  15       3.855   1.138  12.335  1.00  0.00           H  
ATOM    269  N   ALA A  16       3.237   3.329   4.678  1.00  0.00           N  
ATOM    270  CA  ALA A  16       3.036   4.273   3.587  1.00  0.00           C  
ATOM    271  C   ALA A  16       1.664   4.926   3.663  1.00  0.00           C  
ATOM    272  O   ALA A  16       1.513   6.104   3.346  1.00  0.00           O  
ATOM    273  CB  ALA A  16       3.221   3.578   2.247  1.00  0.00           C  
ATOM    274  H   ALA A  16       3.420   2.389   4.467  1.00  0.00           H  
ATOM    275  HA  ALA A  16       3.787   5.042   3.675  1.00  0.00           H  
ATOM    276  HB1 ALA A  16       4.236   3.219   2.165  1.00  0.00           H  
ATOM    277  HB2 ALA A  16       3.022   4.279   1.449  1.00  0.00           H  
ATOM    278  HB3 ALA A  16       2.537   2.746   2.174  1.00  0.00           H  
ATOM    279  N   THR A  17       0.664   4.164   4.088  1.00  0.00           N  
ATOM    280  CA  THR A  17      -0.685   4.696   4.207  1.00  0.00           C  
ATOM    281  C   THR A  17      -0.759   5.697   5.354  1.00  0.00           C  
ATOM    282  O   THR A  17      -1.520   6.663   5.303  1.00  0.00           O  
ATOM    283  CB  THR A  17      -1.695   3.567   4.423  1.00  0.00           C  
ATOM    284  OG1 THR A  17      -1.352   2.797   5.561  1.00  0.00           O  
ATOM    285  CG2 THR A  17      -1.799   2.624   3.245  1.00  0.00           C  
ATOM    286  H   THR A  17       0.838   3.230   4.334  1.00  0.00           H  
ATOM    287  HA  THR A  17      -0.921   5.207   3.285  1.00  0.00           H  
ATOM    288  HB  THR A  17      -2.671   3.999   4.588  1.00  0.00           H  
ATOM    289  HG1 THR A  17      -2.152   2.501   6.000  1.00  0.00           H  
ATOM    290 HG21 THR A  17      -2.559   2.982   2.564  1.00  0.00           H  
ATOM    291 HG22 THR A  17      -2.064   1.637   3.594  1.00  0.00           H  
ATOM    292 HG23 THR A  17      -0.849   2.582   2.731  1.00  0.00           H  
ATOM    293  N   GLU A  18       0.039   5.456   6.391  1.00  0.00           N  
ATOM    294  CA  GLU A  18       0.067   6.333   7.555  1.00  0.00           C  
ATOM    295  C   GLU A  18       0.857   7.611   7.278  1.00  0.00           C  
ATOM    296  O   GLU A  18       0.422   8.709   7.627  1.00  0.00           O  
ATOM    297  CB  GLU A  18       0.664   5.593   8.758  1.00  0.00           C  
ATOM    298  CG  GLU A  18      -0.374   5.168   9.785  1.00  0.00           C  
ATOM    299  CD  GLU A  18       0.096   4.012  10.645  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       0.258   2.898  10.104  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       0.300   4.220  11.860  1.00  0.00           O  
ATOM    302  H   GLU A  18       0.621   4.666   6.374  1.00  0.00           H  
ATOM    303  HA  GLU A  18      -0.947   6.604   7.784  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       1.169   4.707   8.404  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       1.382   6.233   9.249  1.00  0.00           H  
ATOM    306  HG2 GLU A  18      -0.591   6.009  10.427  1.00  0.00           H  
ATOM    307  HG3 GLU A  18      -1.274   4.871   9.267  1.00  0.00           H  
ATOM    308  N   MET A  19       2.020   7.460   6.659  1.00  0.00           N  
ATOM    309  CA  MET A  19       2.876   8.597   6.347  1.00  0.00           C  
ATOM    310  C   MET A  19       2.469   9.286   5.042  1.00  0.00           C  
ATOM    311  O   MET A  19       2.896  10.409   4.769  1.00  0.00           O  
ATOM    312  CB  MET A  19       4.333   8.138   6.262  1.00  0.00           C  
ATOM    313  CG  MET A  19       4.649   7.286   5.042  1.00  0.00           C  
ATOM    314  SD  MET A  19       6.408   6.920   4.888  1.00  0.00           S  
ATOM    315  CE  MET A  19       6.375   5.131   4.850  1.00  0.00           C  
ATOM    316  H   MET A  19       2.317   6.561   6.414  1.00  0.00           H  
ATOM    317  HA  MET A  19       2.786   9.307   7.155  1.00  0.00           H  
ATOM    318  HB2 MET A  19       4.963   9.006   6.235  1.00  0.00           H  
ATOM    319  HB3 MET A  19       4.566   7.563   7.144  1.00  0.00           H  
ATOM    320  HG2 MET A  19       4.109   6.357   5.120  1.00  0.00           H  
ATOM    321  HG3 MET A  19       4.328   7.815   4.157  1.00  0.00           H  
ATOM    322  HE1 MET A  19       5.725   4.801   4.053  1.00  0.00           H  
ATOM    323  HE2 MET A  19       6.007   4.757   5.793  1.00  0.00           H  
ATOM    324  HE3 MET A  19       7.374   4.756   4.677  1.00  0.00           H  
ATOM    325  N   ASN A  20       1.660   8.606   4.231  1.00  0.00           N  
ATOM    326  CA  ASN A  20       1.213   9.143   2.944  1.00  0.00           C  
ATOM    327  C   ASN A  20       2.341   9.064   1.922  1.00  0.00           C  
ATOM    328  O   ASN A  20       2.514   9.960   1.096  1.00  0.00           O  
ATOM    329  CB  ASN A  20       0.721  10.588   3.077  1.00  0.00           C  
ATOM    330  CG  ASN A  20      -0.160  10.792   4.294  1.00  0.00           C  
ATOM    331  OD1 ASN A  20      -1.154  10.091   4.479  1.00  0.00           O  
ATOM    332  ND2 ASN A  20       0.202  11.758   5.131  1.00  0.00           N  
ATOM    333  H   ASN A  20       1.367   7.712   4.493  1.00  0.00           H  
ATOM    334  HA  ASN A  20       0.397   8.527   2.600  1.00  0.00           H  
ATOM    335  HB2 ASN A  20       1.573  11.243   3.159  1.00  0.00           H  
ATOM    336  HB3 ASN A  20       0.154  10.850   2.196  1.00  0.00           H  
ATOM    337 HD21 ASN A  20       1.006  12.276   4.919  1.00  0.00           H  
ATOM    338 HD22 ASN A  20      -0.350  11.911   5.926  1.00  0.00           H  
ATOM    339  N   LEU A  21       3.107   7.978   1.990  1.00  0.00           N  
ATOM    340  CA  LEU A  21       4.226   7.757   1.079  1.00  0.00           C  
ATOM    341  C   LEU A  21       3.743   7.770  -0.371  1.00  0.00           C  
ATOM    342  O   LEU A  21       2.565   7.533  -0.638  1.00  0.00           O  
ATOM    343  CB  LEU A  21       4.900   6.418   1.403  1.00  0.00           C  
ATOM    344  CG  LEU A  21       6.382   6.312   1.029  1.00  0.00           C  
ATOM    345  CD1 LEU A  21       7.059   5.224   1.851  1.00  0.00           C  
ATOM    346  CD2 LEU A  21       6.550   6.044  -0.464  1.00  0.00           C  
ATOM    347  H   LEU A  21       2.912   7.303   2.673  1.00  0.00           H  
ATOM    348  HA  LEU A  21       4.938   8.558   1.221  1.00  0.00           H  
ATOM    349  HB2 LEU A  21       4.809   6.245   2.465  1.00  0.00           H  
ATOM    350  HB3 LEU A  21       4.366   5.638   0.883  1.00  0.00           H  
ATOM    351  HG  LEU A  21       6.868   7.248   1.261  1.00  0.00           H  
ATOM    352 HD11 LEU A  21       6.320   4.508   2.179  1.00  0.00           H  
ATOM    353 HD12 LEU A  21       7.538   5.668   2.711  1.00  0.00           H  
ATOM    354 HD13 LEU A  21       7.800   4.723   1.245  1.00  0.00           H  
ATOM    355 HD21 LEU A  21       5.582   5.885  -0.917  1.00  0.00           H  
ATOM    356 HD22 LEU A  21       7.163   5.165  -0.610  1.00  0.00           H  
ATOM    357 HD23 LEU A  21       7.029   6.893  -0.929  1.00  0.00           H  
ATOM    358  N   ASN A  22       4.657   8.055  -1.303  1.00  0.00           N  
ATOM    359  CA  ASN A  22       4.335   8.111  -2.738  1.00  0.00           C  
ATOM    360  C   ASN A  22       3.396   6.979  -3.167  1.00  0.00           C  
ATOM    361  O   ASN A  22       3.555   5.832  -2.749  1.00  0.00           O  
ATOM    362  CB  ASN A  22       5.620   8.054  -3.564  1.00  0.00           C  
ATOM    363  CG  ASN A  22       5.393   8.434  -5.014  1.00  0.00           C  
ATOM    364  OD1 ASN A  22       4.355   8.995  -5.366  1.00  0.00           O  
ATOM    365  ND2 ASN A  22       6.366   8.128  -5.865  1.00  0.00           N  
ATOM    366  H   ASN A  22       5.575   8.245  -1.020  1.00  0.00           H  
ATOM    367  HA  ASN A  22       3.844   9.054  -2.925  1.00  0.00           H  
ATOM    368  HB2 ASN A  22       6.343   8.738  -3.142  1.00  0.00           H  
ATOM    369  HB3 ASN A  22       6.019   7.051  -3.531  1.00  0.00           H  
ATOM    370 HD21 ASN A  22       7.164   7.681  -5.514  1.00  0.00           H  
ATOM    371 HD22 ASN A  22       6.245   8.362  -6.810  1.00  0.00           H  
ATOM    372  N   ARG A  23       2.413   7.321  -3.996  1.00  0.00           N  
ATOM    373  CA  ARG A  23       1.434   6.350  -4.479  1.00  0.00           C  
ATOM    374  C   ARG A  23       2.107   5.169  -5.167  1.00  0.00           C  
ATOM    375  O   ARG A  23       1.597   4.049  -5.131  1.00  0.00           O  
ATOM    376  CB  ARG A  23       0.456   7.023  -5.443  1.00  0.00           C  
ATOM    377  CG  ARG A  23      -0.746   6.156  -5.792  1.00  0.00           C  
ATOM    378  CD  ARG A  23      -2.034   6.696  -5.186  1.00  0.00           C  
ATOM    379  NE  ARG A  23      -2.925   7.255  -6.202  1.00  0.00           N  
ATOM    380  CZ  ARG A  23      -4.163   7.685  -5.956  1.00  0.00           C  
ATOM    381  NH1 ARG A  23      -4.669   7.626  -4.729  1.00  0.00           N  
ATOM    382  NH2 ARG A  23      -4.898   8.178  -6.943  1.00  0.00           N  
ATOM    383  H   ARG A  23       2.338   8.254  -4.284  1.00  0.00           H  
ATOM    384  HA  ARG A  23       0.887   5.983  -3.628  1.00  0.00           H  
ATOM    385  HB2 ARG A  23       0.099   7.938  -4.994  1.00  0.00           H  
ATOM    386  HB3 ARG A  23       0.978   7.262  -6.358  1.00  0.00           H  
ATOM    387  HG2 ARG A  23      -0.853   6.126  -6.867  1.00  0.00           H  
ATOM    388  HG3 ARG A  23      -0.575   5.156  -5.420  1.00  0.00           H  
ATOM    389  HD2 ARG A  23      -2.543   5.890  -4.680  1.00  0.00           H  
ATOM    390  HD3 ARG A  23      -1.787   7.468  -4.472  1.00  0.00           H  
ATOM    391  HE  ARG A  23      -2.582   7.313  -7.118  1.00  0.00           H  
ATOM    392 HH11 ARG A  23      -4.123   7.256  -3.977  1.00  0.00           H  
ATOM    393 HH12 ARG A  23      -5.599   7.951  -4.556  1.00  0.00           H  
ATOM    394 HH21 ARG A  23      -4.524   8.226  -7.869  1.00  0.00           H  
ATOM    395 HH22 ARG A  23      -5.827   8.501  -6.762  1.00  0.00           H  
ATOM    396  N   ASP A  24       3.246   5.418  -5.797  1.00  0.00           N  
ATOM    397  CA  ASP A  24       3.968   4.363  -6.491  1.00  0.00           C  
ATOM    398  C   ASP A  24       4.463   3.308  -5.509  1.00  0.00           C  
ATOM    399  O   ASP A  24       4.522   2.121  -5.835  1.00  0.00           O  
ATOM    400  CB  ASP A  24       5.142   4.943  -7.282  1.00  0.00           C  
ATOM    401  CG  ASP A  24       4.725   5.459  -8.645  1.00  0.00           C  
ATOM    402  OD1 ASP A  24       4.229   6.603  -8.721  1.00  0.00           O  
ATOM    403  OD2 ASP A  24       4.893   4.719  -9.637  1.00  0.00           O  
ATOM    404  H   ASP A  24       3.607   6.330  -5.798  1.00  0.00           H  
ATOM    405  HA  ASP A  24       3.276   3.896  -7.176  1.00  0.00           H  
ATOM    406  HB2 ASP A  24       5.573   5.761  -6.725  1.00  0.00           H  
ATOM    407  HB3 ASP A  24       5.889   4.174  -7.421  1.00  0.00           H  
ATOM    408  N   PHE A  25       4.800   3.742  -4.301  1.00  0.00           N  
ATOM    409  CA  PHE A  25       5.268   2.833  -3.268  1.00  0.00           C  
ATOM    410  C   PHE A  25       4.084   2.069  -2.699  1.00  0.00           C  
ATOM    411  O   PHE A  25       4.127   0.849  -2.546  1.00  0.00           O  
ATOM    412  CB  PHE A  25       5.983   3.604  -2.158  1.00  0.00           C  
ATOM    413  CG  PHE A  25       6.990   2.780  -1.408  1.00  0.00           C  
ATOM    414  CD1 PHE A  25       7.958   2.060  -2.088  1.00  0.00           C  
ATOM    415  CD2 PHE A  25       6.970   2.728  -0.023  1.00  0.00           C  
ATOM    416  CE1 PHE A  25       8.889   1.303  -1.402  1.00  0.00           C  
ATOM    417  CE2 PHE A  25       7.897   1.973   0.669  1.00  0.00           C  
ATOM    418  CZ  PHE A  25       8.858   1.259  -0.022  1.00  0.00           C  
ATOM    419  H   PHE A  25       4.715   4.694  -4.095  1.00  0.00           H  
ATOM    420  HA  PHE A  25       5.955   2.134  -3.721  1.00  0.00           H  
ATOM    421  HB2 PHE A  25       6.501   4.447  -2.593  1.00  0.00           H  
ATOM    422  HB3 PHE A  25       5.250   3.964  -1.450  1.00  0.00           H  
ATOM    423  HD1 PHE A  25       7.984   2.094  -3.167  1.00  0.00           H  
ATOM    424  HD2 PHE A  25       6.219   3.285   0.518  1.00  0.00           H  
ATOM    425  HE1 PHE A  25       9.638   0.747  -1.944  1.00  0.00           H  
ATOM    426  HE2 PHE A  25       7.871   1.940   1.748  1.00  0.00           H  
ATOM    427  HZ  PHE A  25       9.584   0.668   0.517  1.00  0.00           H  
ATOM    428  N   ILE A  26       3.014   2.803  -2.411  1.00  0.00           N  
ATOM    429  CA  ILE A  26       1.793   2.212  -1.882  1.00  0.00           C  
ATOM    430  C   ILE A  26       1.242   1.178  -2.860  1.00  0.00           C  
ATOM    431  O   ILE A  26       0.818   0.093  -2.461  1.00  0.00           O  
ATOM    432  CB  ILE A  26       0.730   3.304  -1.611  1.00  0.00           C  
ATOM    433  CG1 ILE A  26       1.237   4.279  -0.545  1.00  0.00           C  
ATOM    434  CG2 ILE A  26      -0.600   2.689  -1.182  1.00  0.00           C  
ATOM    435  CD1 ILE A  26       0.253   5.380  -0.207  1.00  0.00           C  
ATOM    436  H   ILE A  26       3.043   3.768  -2.575  1.00  0.00           H  
ATOM    437  HA  ILE A  26       2.031   1.725  -0.947  1.00  0.00           H  
ATOM    438  HB  ILE A  26       0.569   3.847  -2.531  1.00  0.00           H  
ATOM    439 HG12 ILE A  26       1.443   3.733   0.362  1.00  0.00           H  
ATOM    440 HG13 ILE A  26       2.148   4.743  -0.894  1.00  0.00           H  
ATOM    441 HG21 ILE A  26      -1.321   3.474  -1.007  1.00  0.00           H  
ATOM    442 HG22 ILE A  26      -0.458   2.121  -0.276  1.00  0.00           H  
ATOM    443 HG23 ILE A  26      -0.962   2.036  -1.963  1.00  0.00           H  
ATOM    444 HD11 ILE A  26      -0.436   5.511  -1.029  1.00  0.00           H  
ATOM    445 HD12 ILE A  26       0.788   6.302  -0.037  1.00  0.00           H  
ATOM    446 HD13 ILE A  26      -0.296   5.112   0.683  1.00  0.00           H  
ATOM    447  N   GLU A  27       1.258   1.523  -4.142  1.00  0.00           N  
ATOM    448  CA  GLU A  27       0.769   0.623  -5.174  1.00  0.00           C  
ATOM    449  C   GLU A  27       1.769  -0.500  -5.416  1.00  0.00           C  
ATOM    450  O   GLU A  27       1.392  -1.631  -5.723  1.00  0.00           O  
ATOM    451  CB  GLU A  27       0.512   1.394  -6.471  1.00  0.00           C  
ATOM    452  CG  GLU A  27      -0.737   0.943  -7.211  1.00  0.00           C  
ATOM    453  CD  GLU A  27      -1.322   2.036  -8.084  1.00  0.00           C  
ATOM    454  OE1 GLU A  27      -1.091   3.225  -7.783  1.00  0.00           O  
ATOM    455  OE2 GLU A  27      -2.011   1.701  -9.072  1.00  0.00           O  
ATOM    456  H   GLU A  27       1.614   2.400  -4.401  1.00  0.00           H  
ATOM    457  HA  GLU A  27      -0.157   0.194  -4.826  1.00  0.00           H  
ATOM    458  HB2 GLU A  27       0.407   2.444  -6.236  1.00  0.00           H  
ATOM    459  HB3 GLU A  27       1.359   1.265  -7.124  1.00  0.00           H  
ATOM    460  HG2 GLU A  27      -0.484   0.100  -7.837  1.00  0.00           H  
ATOM    461  HG3 GLU A  27      -1.481   0.643  -6.487  1.00  0.00           H  
ATOM    462  N   LEU A  28       3.049  -0.176  -5.265  1.00  0.00           N  
ATOM    463  CA  LEU A  28       4.114  -1.149  -5.453  1.00  0.00           C  
ATOM    464  C   LEU A  28       4.049  -2.216  -4.360  1.00  0.00           C  
ATOM    465  O   LEU A  28       4.118  -3.412  -4.642  1.00  0.00           O  
ATOM    466  CB  LEU A  28       5.474  -0.426  -5.457  1.00  0.00           C  
ATOM    467  CG  LEU A  28       6.707  -1.281  -5.138  1.00  0.00           C  
ATOM    468  CD1 LEU A  28       7.948  -0.683  -5.780  1.00  0.00           C  
ATOM    469  CD2 LEU A  28       6.891  -1.397  -3.633  1.00  0.00           C  
ATOM    470  H   LEU A  28       3.282   0.741  -5.012  1.00  0.00           H  
ATOM    471  HA  LEU A  28       3.961  -1.627  -6.409  1.00  0.00           H  
ATOM    472  HB2 LEU A  28       5.616   0.010  -6.434  1.00  0.00           H  
ATOM    473  HB3 LEU A  28       5.427   0.374  -4.733  1.00  0.00           H  
ATOM    474  HG  LEU A  28       6.566  -2.275  -5.539  1.00  0.00           H  
ATOM    475 HD11 LEU A  28       7.691  -0.262  -6.740  1.00  0.00           H  
ATOM    476 HD12 LEU A  28       8.693  -1.454  -5.911  1.00  0.00           H  
ATOM    477 HD13 LEU A  28       8.344   0.094  -5.141  1.00  0.00           H  
ATOM    478 HD21 LEU A  28       7.931  -1.586  -3.412  1.00  0.00           H  
ATOM    479 HD22 LEU A  28       6.290  -2.211  -3.258  1.00  0.00           H  
ATOM    480 HD23 LEU A  28       6.585  -0.475  -3.162  1.00  0.00           H  
ATOM    481  N   ILE A  29       3.899  -1.774  -3.116  1.00  0.00           N  
ATOM    482  CA  ILE A  29       3.808  -2.695  -1.995  1.00  0.00           C  
ATOM    483  C   ILE A  29       2.505  -3.481  -2.066  1.00  0.00           C  
ATOM    484  O   ILE A  29       2.444  -4.643  -1.666  1.00  0.00           O  
ATOM    485  CB  ILE A  29       3.889  -1.956  -0.644  1.00  0.00           C  
ATOM    486  CG1 ILE A  29       5.126  -1.057  -0.600  1.00  0.00           C  
ATOM    487  CG2 ILE A  29       3.920  -2.951   0.506  1.00  0.00           C  
ATOM    488  CD1 ILE A  29       4.944   0.180   0.251  1.00  0.00           C  
ATOM    489  H   ILE A  29       3.835  -0.811  -2.952  1.00  0.00           H  
ATOM    490  HA  ILE A  29       4.639  -3.384  -2.058  1.00  0.00           H  
ATOM    491  HB  ILE A  29       3.005  -1.346  -0.537  1.00  0.00           H  
ATOM    492 HG12 ILE A  29       5.955  -1.617  -0.194  1.00  0.00           H  
ATOM    493 HG13 ILE A  29       5.369  -0.740  -1.602  1.00  0.00           H  
ATOM    494 HG21 ILE A  29       4.013  -2.418   1.439  1.00  0.00           H  
ATOM    495 HG22 ILE A  29       4.762  -3.615   0.383  1.00  0.00           H  
ATOM    496 HG23 ILE A  29       3.006  -3.526   0.508  1.00  0.00           H  
ATOM    497 HD11 ILE A  29       4.261  -0.035   1.060  1.00  0.00           H  
ATOM    498 HD12 ILE A  29       4.544   0.980  -0.354  1.00  0.00           H  
ATOM    499 HD13 ILE A  29       5.898   0.481   0.658  1.00  0.00           H  
ATOM    500  N   GLU A  30       1.467  -2.841  -2.597  1.00  0.00           N  
ATOM    501  CA  GLU A  30       0.167  -3.482  -2.741  1.00  0.00           C  
ATOM    502  C   GLU A  30       0.187  -4.452  -3.914  1.00  0.00           C  
ATOM    503  O   GLU A  30      -0.488  -5.482  -3.896  1.00  0.00           O  
ATOM    504  CB  GLU A  30      -0.926  -2.431  -2.951  1.00  0.00           C  
ATOM    505  CG  GLU A  30      -2.325  -2.936  -2.631  1.00  0.00           C  
ATOM    506  CD  GLU A  30      -3.329  -2.612  -3.721  1.00  0.00           C  
ATOM    507  OE1 GLU A  30      -3.082  -2.990  -4.887  1.00  0.00           O  
ATOM    508  OE2 GLU A  30      -4.362  -1.983  -3.410  1.00  0.00           O  
ATOM    509  H   GLU A  30       1.582  -1.919  -2.911  1.00  0.00           H  
ATOM    510  HA  GLU A  30      -0.039  -4.030  -1.834  1.00  0.00           H  
ATOM    511  HB2 GLU A  30      -0.718  -1.582  -2.317  1.00  0.00           H  
ATOM    512  HB3 GLU A  30      -0.907  -2.111  -3.983  1.00  0.00           H  
ATOM    513  HG2 GLU A  30      -2.287  -4.007  -2.505  1.00  0.00           H  
ATOM    514  HG3 GLU A  30      -2.656  -2.477  -1.711  1.00  0.00           H  
ATOM    515  N   ASN A  31       0.972  -4.117  -4.933  1.00  0.00           N  
ATOM    516  CA  ASN A  31       1.093  -4.954  -6.118  1.00  0.00           C  
ATOM    517  C   ASN A  31       1.843  -6.243  -5.800  1.00  0.00           C  
ATOM    518  O   ASN A  31       1.612  -7.277  -6.427  1.00  0.00           O  
ATOM    519  CB  ASN A  31       1.809  -4.188  -7.232  1.00  0.00           C  
ATOM    520  CG  ASN A  31       0.862  -3.329  -8.046  1.00  0.00           C  
ATOM    521  OD1 ASN A  31      -0.133  -2.820  -7.528  1.00  0.00           O  
ATOM    522  ND2 ASN A  31       1.167  -3.164  -9.327  1.00  0.00           N  
ATOM    523  H   ASN A  31       1.487  -3.283  -4.886  1.00  0.00           H  
ATOM    524  HA  ASN A  31       0.095  -5.205  -6.446  1.00  0.00           H  
ATOM    525  HB2 ASN A  31       2.558  -3.545  -6.791  1.00  0.00           H  
ATOM    526  HB3 ASN A  31       2.291  -4.891  -7.893  1.00  0.00           H  
ATOM    527 HD21 ASN A  31       1.974  -3.600  -9.671  1.00  0.00           H  
ATOM    528 HD22 ASN A  31       0.572  -2.612  -9.877  1.00  0.00           H  
ATOM    529  N   GLU A  32       2.732  -6.181  -4.812  1.00  0.00           N  
ATOM    530  CA  GLU A  32       3.497  -7.354  -4.406  1.00  0.00           C  
ATOM    531  C   GLU A  32       2.641  -8.228  -3.506  1.00  0.00           C  
ATOM    532  O   GLU A  32       2.548  -9.441  -3.695  1.00  0.00           O  
ATOM    533  CB  GLU A  32       4.776  -6.936  -3.679  1.00  0.00           C  
ATOM    534  CG  GLU A  32       5.876  -7.986  -3.731  1.00  0.00           C  
ATOM    535  CD  GLU A  32       7.010  -7.601  -4.660  1.00  0.00           C  
ATOM    536  OE1 GLU A  32       7.290  -6.390  -4.785  1.00  0.00           O  
ATOM    537  OE2 GLU A  32       7.618  -8.509  -5.264  1.00  0.00           O  
ATOM    538  H   GLU A  32       2.864  -5.336  -4.336  1.00  0.00           H  
ATOM    539  HA  GLU A  32       3.754  -7.909  -5.295  1.00  0.00           H  
ATOM    540  HB2 GLU A  32       5.152  -6.028  -4.128  1.00  0.00           H  
ATOM    541  HB3 GLU A  32       4.541  -6.744  -2.642  1.00  0.00           H  
ATOM    542  HG2 GLU A  32       6.276  -8.119  -2.737  1.00  0.00           H  
ATOM    543  HG3 GLU A  32       5.448  -8.917  -4.074  1.00  0.00           H  
ATOM    544  N   ILE A  33       1.994  -7.588  -2.542  1.00  0.00           N  
ATOM    545  CA  ILE A  33       1.113  -8.278  -1.619  1.00  0.00           C  
ATOM    546  C   ILE A  33      -0.065  -8.876  -2.386  1.00  0.00           C  
ATOM    547  O   ILE A  33      -0.579  -9.936  -2.028  1.00  0.00           O  
ATOM    548  CB  ILE A  33       0.600  -7.309  -0.529  1.00  0.00           C  
ATOM    549  CG1 ILE A  33       1.779  -6.710   0.238  1.00  0.00           C  
ATOM    550  CG2 ILE A  33      -0.353  -8.005   0.437  1.00  0.00           C  
ATOM    551  CD1 ILE A  33       1.441  -5.418   0.951  1.00  0.00           C  
ATOM    552  H   ILE A  33       2.099  -6.616  -2.463  1.00  0.00           H  
ATOM    553  HA  ILE A  33       1.670  -9.076  -1.144  1.00  0.00           H  
ATOM    554  HB  ILE A  33       0.063  -6.511  -1.020  1.00  0.00           H  
ATOM    555 HG12 ILE A  33       2.113  -7.419   0.981  1.00  0.00           H  
ATOM    556 HG13 ILE A  33       2.585  -6.510  -0.451  1.00  0.00           H  
ATOM    557 HG21 ILE A  33      -0.989  -8.687  -0.106  1.00  0.00           H  
ATOM    558 HG22 ILE A  33      -0.963  -7.266   0.933  1.00  0.00           H  
ATOM    559 HG23 ILE A  33       0.217  -8.551   1.172  1.00  0.00           H  
ATOM    560 HD11 ILE A  33       2.277  -5.116   1.564  1.00  0.00           H  
ATOM    561 HD12 ILE A  33       0.572  -5.569   1.575  1.00  0.00           H  
ATOM    562 HD13 ILE A  33       1.232  -4.649   0.222  1.00  0.00           H  
ATOM    563  N   LYS A  34      -0.478  -8.191  -3.452  1.00  0.00           N  
ATOM    564  CA  LYS A  34      -1.582  -8.661  -4.277  1.00  0.00           C  
ATOM    565  C   LYS A  34      -1.170  -9.914  -5.037  1.00  0.00           C  
ATOM    566  O   LYS A  34      -1.890 -10.912  -5.046  1.00  0.00           O  
ATOM    567  CB  LYS A  34      -2.016  -7.566  -5.251  1.00  0.00           C  
ATOM    568  CG  LYS A  34      -3.112  -6.670  -4.701  1.00  0.00           C  
ATOM    569  CD  LYS A  34      -4.486  -7.118  -5.168  1.00  0.00           C  
ATOM    570  CE  LYS A  34      -5.583  -6.537  -4.291  1.00  0.00           C  
ATOM    571  NZ  LYS A  34      -6.787  -7.413  -4.256  1.00  0.00           N  
ATOM    572  H   LYS A  34      -0.022  -7.357  -3.694  1.00  0.00           H  
ATOM    573  HA  LYS A  34      -2.407  -8.903  -3.624  1.00  0.00           H  
ATOM    574  HB2 LYS A  34      -1.160  -6.950  -5.488  1.00  0.00           H  
ATOM    575  HB3 LYS A  34      -2.378  -8.028  -6.158  1.00  0.00           H  
ATOM    576  HG2 LYS A  34      -3.082  -6.704  -3.622  1.00  0.00           H  
ATOM    577  HG3 LYS A  34      -2.940  -5.659  -5.035  1.00  0.00           H  
ATOM    578  HD2 LYS A  34      -4.637  -6.786  -6.184  1.00  0.00           H  
ATOM    579  HD3 LYS A  34      -4.537  -8.196  -5.127  1.00  0.00           H  
ATOM    580  HE2 LYS A  34      -5.201  -6.425  -3.288  1.00  0.00           H  
ATOM    581  HE3 LYS A  34      -5.862  -5.569  -4.681  1.00  0.00           H  
ATOM    582  HZ1 LYS A  34      -6.553  -8.325  -3.814  1.00  0.00           H  
ATOM    583  HZ2 LYS A  34      -7.131  -7.587  -5.222  1.00  0.00           H  
ATOM    584  HZ3 LYS A  34      -7.544  -6.957  -3.707  1.00  0.00           H  
ATOM    585  N   ARG A  35       0.004  -9.861  -5.659  1.00  0.00           N  
ATOM    586  CA  ARG A  35       0.523 -11.001  -6.402  1.00  0.00           C  
ATOM    587  C   ARG A  35       0.891 -12.141  -5.450  1.00  0.00           C  
ATOM    588  O   ARG A  35       0.942 -13.304  -5.851  1.00  0.00           O  
ATOM    589  CB  ARG A  35       1.747 -10.589  -7.222  1.00  0.00           C  
ATOM    590  CG  ARG A  35       1.985 -11.464  -8.443  1.00  0.00           C  
ATOM    591  CD  ARG A  35       1.418 -10.835  -9.709  1.00  0.00           C  
ATOM    592  NE  ARG A  35       0.344 -11.640 -10.287  1.00  0.00           N  
ATOM    593  CZ  ARG A  35      -0.209 -11.406 -11.478  1.00  0.00           C  
ATOM    594  NH1 ARG A  35       0.203 -10.389 -12.228  1.00  0.00           N  
ATOM    595  NH2 ARG A  35      -1.179 -12.195 -11.921  1.00  0.00           N  
ATOM    596  H   ARG A  35       0.540  -9.042  -5.602  1.00  0.00           H  
ATOM    597  HA  ARG A  35      -0.251 -11.342  -7.073  1.00  0.00           H  
ATOM    598  HB2 ARG A  35       1.616  -9.570  -7.556  1.00  0.00           H  
ATOM    599  HB3 ARG A  35       2.623 -10.643  -6.592  1.00  0.00           H  
ATOM    600  HG2 ARG A  35       3.047 -11.606  -8.570  1.00  0.00           H  
ATOM    601  HG3 ARG A  35       1.509 -12.421  -8.284  1.00  0.00           H  
ATOM    602  HD2 ARG A  35       1.030  -9.854  -9.472  1.00  0.00           H  
ATOM    603  HD3 ARG A  35       2.213 -10.738 -10.434  1.00  0.00           H  
ATOM    604  HE  ARG A  35       0.015 -12.398  -9.760  1.00  0.00           H  
ATOM    605 HH11 ARG A  35       0.934  -9.789 -11.903  1.00  0.00           H  
ATOM    606 HH12 ARG A  35      -0.220 -10.223 -13.119  1.00  0.00           H  
ATOM    607 HH21 ARG A  35      -1.495 -12.962 -11.362  1.00  0.00           H  
ATOM    608 HH22 ARG A  35      -1.596 -12.021 -12.814  1.00  0.00           H  
ATOM    609  N   ARG A  36       1.140 -11.799  -4.184  1.00  0.00           N  
ATOM    610  CA  ARG A  36       1.496 -12.786  -3.172  1.00  0.00           C  
ATOM    611  C   ARG A  36       0.256 -13.440  -2.551  1.00  0.00           C  
ATOM    612  O   ARG A  36       0.372 -14.186  -1.579  1.00  0.00           O  
ATOM    613  CB  ARG A  36       2.332 -12.120  -2.074  1.00  0.00           C  
ATOM    614  CG  ARG A  36       3.820 -12.055  -2.394  1.00  0.00           C  
ATOM    615  CD  ARG A  36       4.651 -12.838  -1.388  1.00  0.00           C  
ATOM    616  NE  ARG A  36       4.907 -14.206  -1.835  1.00  0.00           N  
ATOM    617  CZ  ARG A  36       5.349 -15.183  -1.041  1.00  0.00           C  
ATOM    618  NH1 ARG A  36       5.589 -14.952   0.245  1.00  0.00           N  
ATOM    619  NH2 ARG A  36       5.550 -16.396  -1.536  1.00  0.00           N  
ATOM    620  H   ARG A  36       1.083 -10.858  -3.922  1.00  0.00           H  
ATOM    621  HA  ARG A  36       2.091 -13.550  -3.649  1.00  0.00           H  
ATOM    622  HB2 ARG A  36       1.972 -11.113  -1.929  1.00  0.00           H  
ATOM    623  HB3 ARG A  36       2.203 -12.670  -1.154  1.00  0.00           H  
ATOM    624  HG2 ARG A  36       3.984 -12.468  -3.378  1.00  0.00           H  
ATOM    625  HG3 ARG A  36       4.133 -11.021  -2.379  1.00  0.00           H  
ATOM    626  HD2 ARG A  36       5.596 -12.333  -1.251  1.00  0.00           H  
ATOM    627  HD3 ARG A  36       4.120 -12.869  -0.449  1.00  0.00           H  
ATOM    628  HE  ARG A  36       4.741 -14.411  -2.779  1.00  0.00           H  
ATOM    629 HH11 ARG A  36       5.439 -14.041   0.629  1.00  0.00           H  
ATOM    630 HH12 ARG A  36       5.919 -15.692   0.832  1.00  0.00           H  
ATOM    631 HH21 ARG A  36       5.372 -16.577  -2.503  1.00  0.00           H  
ATOM    632 HH22 ARG A  36       5.881 -17.130  -0.943  1.00  0.00           H  
ATOM    633  N   SER A  37      -0.930 -13.158  -3.102  1.00  0.00           N  
ATOM    634  CA  SER A  37      -2.166 -13.728  -2.572  1.00  0.00           C  
ATOM    635  C   SER A  37      -2.356 -13.326  -1.114  1.00  0.00           C  
ATOM    636  O   SER A  37      -2.886 -14.090  -0.309  1.00  0.00           O  
ATOM    637  CB  SER A  37      -2.147 -15.253  -2.698  1.00  0.00           C  
ATOM    638  OG  SER A  37      -3.462 -15.779  -2.727  1.00  0.00           O  
ATOM    639  H   SER A  37      -0.978 -12.556  -3.869  1.00  0.00           H  
ATOM    640  HA  SER A  37      -2.988 -13.336  -3.154  1.00  0.00           H  
ATOM    641  HB2 SER A  37      -1.642 -15.531  -3.612  1.00  0.00           H  
ATOM    642  HB3 SER A  37      -1.621 -15.676  -1.855  1.00  0.00           H  
ATOM    643  HG  SER A  37      -3.599 -16.256  -3.550  1.00  0.00           H  
ATOM    644  N   LEU A  38      -1.905 -12.121  -0.785  1.00  0.00           N  
ATOM    645  CA  LEU A  38      -2.005 -11.605   0.573  1.00  0.00           C  
ATOM    646  C   LEU A  38      -2.766 -10.281   0.611  1.00  0.00           C  
ATOM    647  O   LEU A  38      -2.628  -9.514   1.562  1.00  0.00           O  
ATOM    648  CB  LEU A  38      -0.606 -11.423   1.153  1.00  0.00           C  
ATOM    649  CG  LEU A  38      -0.524 -11.501   2.674  1.00  0.00           C  
ATOM    650  CD1 LEU A  38      -0.687 -12.939   3.138  1.00  0.00           C  
ATOM    651  CD2 LEU A  38       0.794 -10.929   3.161  1.00  0.00           C  
ATOM    652  H   LEU A  38      -1.485 -11.565  -1.475  1.00  0.00           H  
ATOM    653  HA  LEU A  38      -2.537 -12.327   1.175  1.00  0.00           H  
ATOM    654  HB2 LEU A  38       0.036 -12.188   0.738  1.00  0.00           H  
ATOM    655  HB3 LEU A  38      -0.233 -10.459   0.843  1.00  0.00           H  
ATOM    656  HG  LEU A  38      -1.326 -10.917   3.103  1.00  0.00           H  
ATOM    657 HD11 LEU A  38      -1.065 -12.951   4.148  1.00  0.00           H  
ATOM    658 HD12 LEU A  38       0.271 -13.437   3.105  1.00  0.00           H  
ATOM    659 HD13 LEU A  38      -1.381 -13.451   2.486  1.00  0.00           H  
ATOM    660 HD21 LEU A  38       0.836 -10.995   4.238  1.00  0.00           H  
ATOM    661 HD22 LEU A  38       0.871  -9.894   2.860  1.00  0.00           H  
ATOM    662 HD23 LEU A  38       1.611 -11.490   2.733  1.00  0.00           H  
ATOM    663  N   GLY A  39      -3.576 -10.015  -0.415  1.00  0.00           N  
ATOM    664  CA  GLY A  39      -4.340  -8.781  -0.442  1.00  0.00           C  
ATOM    665  C   GLY A  39      -5.340  -8.707   0.697  1.00  0.00           C  
ATOM    666  O   GLY A  39      -5.723  -7.623   1.127  1.00  0.00           O  
ATOM    667  H   GLY A  39      -3.661 -10.660  -1.147  1.00  0.00           H  
ATOM    668  HA2 GLY A  39      -3.656  -7.949  -0.360  1.00  0.00           H  
ATOM    669  HA3 GLY A  39      -4.865  -8.702  -1.379  1.00  0.00           H  
ATOM    670  N   HIS A  40      -5.761  -9.864   1.201  1.00  0.00           N  
ATOM    671  CA  HIS A  40      -6.709  -9.900   2.308  1.00  0.00           C  
ATOM    672  C   HIS A  40      -6.108  -9.244   3.553  1.00  0.00           C  
ATOM    673  O   HIS A  40      -6.833  -8.762   4.423  1.00  0.00           O  
ATOM    674  CB  HIS A  40      -7.127 -11.343   2.612  1.00  0.00           C  
ATOM    675  CG  HIS A  40      -6.024 -12.198   3.158  1.00  0.00           C  
ATOM    676  ND1 HIS A  40      -6.240 -13.219   4.060  1.00  0.00           N  
ATOM    677  CD2 HIS A  40      -4.690 -12.182   2.924  1.00  0.00           C  
ATOM    678  CE1 HIS A  40      -5.087 -13.791   4.358  1.00  0.00           C  
ATOM    679  NE2 HIS A  40      -4.132 -13.182   3.683  1.00  0.00           N  
ATOM    680  H   HIS A  40      -5.420 -10.705   0.831  1.00  0.00           H  
ATOM    681  HA  HIS A  40      -7.583  -9.339   2.009  1.00  0.00           H  
ATOM    682  HB2 HIS A  40      -7.924 -11.332   3.340  1.00  0.00           H  
ATOM    683  HB3 HIS A  40      -7.486 -11.804   1.703  1.00  0.00           H  
ATOM    684  HD1 HIS A  40      -7.109 -13.483   4.428  1.00  0.00           H  
ATOM    685  HD2 HIS A  40      -4.165 -11.510   2.263  1.00  0.00           H  
ATOM    686  HE1 HIS A  40      -4.950 -14.619   5.039  1.00  0.00           H  
ATOM    687  HE2 HIS A  40      -3.192 -13.455   3.660  1.00  0.00           H  
ATOM    688  N   ILE A  41      -4.776  -9.226   3.627  1.00  0.00           N  
ATOM    689  CA  ILE A  41      -4.073  -8.630   4.755  1.00  0.00           C  
ATOM    690  C   ILE A  41      -4.155  -7.097   4.695  1.00  0.00           C  
ATOM    691  O   ILE A  41      -4.152  -6.419   5.723  1.00  0.00           O  
ATOM    692  CB  ILE A  41      -2.590  -9.107   4.781  1.00  0.00           C  
ATOM    693  CG1 ILE A  41      -2.030  -9.059   6.202  1.00  0.00           C  
ATOM    694  CG2 ILE A  41      -1.704  -8.307   3.825  1.00  0.00           C  
ATOM    695  CD1 ILE A  41      -2.806  -9.920   7.170  1.00  0.00           C  
ATOM    696  H   ILE A  41      -4.252  -9.624   2.902  1.00  0.00           H  
ATOM    697  HA  ILE A  41      -4.555  -8.968   5.661  1.00  0.00           H  
ATOM    698  HB  ILE A  41      -2.576 -10.131   4.447  1.00  0.00           H  
ATOM    699 HG12 ILE A  41      -1.008  -9.415   6.192  1.00  0.00           H  
ATOM    700 HG13 ILE A  41      -2.049  -8.044   6.563  1.00  0.00           H  
ATOM    701 HG21 ILE A  41      -1.198  -7.526   4.374  1.00  0.00           H  
ATOM    702 HG22 ILE A  41      -2.315  -7.865   3.052  1.00  0.00           H  
ATOM    703 HG23 ILE A  41      -0.975  -8.963   3.376  1.00  0.00           H  
ATOM    704 HD11 ILE A  41      -2.204 -10.111   8.045  1.00  0.00           H  
ATOM    705 HD12 ILE A  41      -3.057 -10.858   6.694  1.00  0.00           H  
ATOM    706 HD13 ILE A  41      -3.712  -9.410   7.459  1.00  0.00           H  
ATOM    707  N   ILE A  42      -4.222  -6.571   3.473  1.00  0.00           N  
ATOM    708  CA  ILE A  42      -4.299  -5.132   3.246  1.00  0.00           C  
ATOM    709  C   ILE A  42      -5.743  -4.672   3.084  1.00  0.00           C  
ATOM    710  O   ILE A  42      -6.617  -5.457   2.716  1.00  0.00           O  
ATOM    711  CB  ILE A  42      -3.519  -4.714   1.978  1.00  0.00           C  
ATOM    712  CG1 ILE A  42      -3.900  -5.597   0.801  1.00  0.00           C  
ATOM    713  CG2 ILE A  42      -2.029  -4.792   2.205  1.00  0.00           C  
ATOM    714  CD1 ILE A  42      -3.334  -5.121  -0.521  1.00  0.00           C  
ATOM    715  H   ILE A  42      -4.218  -7.172   2.701  1.00  0.00           H  
ATOM    716  HA  ILE A  42      -3.861  -4.631   4.097  1.00  0.00           H  
ATOM    717  HB  ILE A  42      -3.771  -3.693   1.745  1.00  0.00           H  
ATOM    718 HG12 ILE A  42      -3.528  -6.592   0.978  1.00  0.00           H  
ATOM    719 HG13 ILE A  42      -4.969  -5.624   0.718  1.00  0.00           H  
ATOM    720 HG21 ILE A  42      -1.759  -5.805   2.462  1.00  0.00           H  
ATOM    721 HG22 ILE A  42      -1.752  -4.126   3.005  1.00  0.00           H  
ATOM    722 HG23 ILE A  42      -1.517  -4.502   1.298  1.00  0.00           H  
ATOM    723 HD11 ILE A  42      -3.651  -4.106  -0.703  1.00  0.00           H  
ATOM    724 HD12 ILE A  42      -3.691  -5.760  -1.315  1.00  0.00           H  
ATOM    725 HD13 ILE A  42      -2.255  -5.161  -0.486  1.00  0.00           H  
ATOM    726  N   SER A  43      -5.979  -3.389   3.334  1.00  0.00           N  
ATOM    727  CA  SER A  43      -7.310  -2.816   3.188  1.00  0.00           C  
ATOM    728  C   SER A  43      -7.469  -2.249   1.782  1.00  0.00           C  
ATOM    729  O   SER A  43      -7.397  -1.037   1.575  1.00  0.00           O  
ATOM    730  CB  SER A  43      -7.541  -1.721   4.230  1.00  0.00           C  
ATOM    731  OG  SER A  43      -8.847  -1.180   4.121  1.00  0.00           O  
ATOM    732  H   SER A  43      -5.236  -2.810   3.604  1.00  0.00           H  
ATOM    733  HA  SER A  43      -8.031  -3.607   3.331  1.00  0.00           H  
ATOM    734  HB2 SER A  43      -7.419  -2.138   5.219  1.00  0.00           H  
ATOM    735  HB3 SER A  43      -6.823  -0.929   4.083  1.00  0.00           H  
ATOM    736  HG  SER A  43      -9.034  -0.638   4.891  1.00  0.00           H  
ATOM    737  N   VAL A  44      -7.658  -3.141   0.816  1.00  0.00           N  
ATOM    738  CA  VAL A  44      -7.797  -2.740  -0.584  1.00  0.00           C  
ATOM    739  C   VAL A  44      -9.183  -2.164  -0.850  1.00  0.00           C  
ATOM    740  O   VAL A  44     -10.088  -2.292  -0.025  1.00  0.00           O  
ATOM    741  CB  VAL A  44      -7.554  -3.919  -1.564  1.00  0.00           C  
ATOM    742  CG1 VAL A  44      -7.047  -3.402  -2.896  1.00  0.00           C  
ATOM    743  CG2 VAL A  44      -6.574  -4.933  -1.002  1.00  0.00           C  
ATOM    744  H   VAL A  44      -7.689  -4.092   1.047  1.00  0.00           H  
ATOM    745  HA  VAL A  44      -7.058  -1.977  -0.784  1.00  0.00           H  
ATOM    746  HB  VAL A  44      -8.497  -4.417  -1.734  1.00  0.00           H  
ATOM    747 HG11 VAL A  44      -6.432  -2.529  -2.729  1.00  0.00           H  
ATOM    748 HG12 VAL A  44      -7.882  -3.142  -3.523  1.00  0.00           H  
ATOM    749 HG13 VAL A  44      -6.457  -4.170  -3.375  1.00  0.00           H  
ATOM    750 HG21 VAL A  44      -7.046  -5.490  -0.206  1.00  0.00           H  
ATOM    751 HG22 VAL A  44      -5.711  -4.413  -0.618  1.00  0.00           H  
ATOM    752 HG23 VAL A  44      -6.268  -5.611  -1.786  1.00  0.00           H  
ATOM    753  N   SER A  45      -9.344  -1.530  -2.007  1.00  0.00           N  
ATOM    754  CA  SER A  45     -10.622  -0.936  -2.381  1.00  0.00           C  
ATOM    755  C   SER A  45     -11.468  -1.924  -3.178  1.00  0.00           C  
ATOM    756  O   SER A  45     -11.377  -1.987  -4.404  1.00  0.00           O  
ATOM    757  CB  SER A  45     -10.395   0.335  -3.201  1.00  0.00           C  
ATOM    758  OG  SER A  45     -11.592   0.754  -3.834  1.00  0.00           O  
ATOM    759  H   SER A  45      -8.586  -1.461  -2.624  1.00  0.00           H  
ATOM    760  HA  SER A  45     -11.146  -0.680  -1.474  1.00  0.00           H  
ATOM    761  HB2 SER A  45     -10.052   1.125  -2.550  1.00  0.00           H  
ATOM    762  HB3 SER A  45      -9.649   0.144  -3.959  1.00  0.00           H  
ATOM    763  HG  SER A  45     -11.377   1.272  -4.613  1.00  0.00           H  
ATOM    764  N   SER A  46     -12.290  -2.694  -2.473  1.00  0.00           N  
ATOM    765  CA  SER A  46     -13.154  -3.679  -3.114  1.00  0.00           C  
ATOM    766  C   SER A  46     -14.472  -3.820  -2.360  1.00  0.00           C  
ATOM    767  O   SER A  46     -15.464  -3.188  -2.781  1.00  0.00           O  
ATOM    768  CB  SER A  46     -12.449  -5.035  -3.188  1.00  0.00           C  
ATOM    769  OG  SER A  46     -11.239  -4.941  -3.920  1.00  0.00           O  
ATOM    770  OXT SER A  46     -14.503  -4.560  -1.355  1.00  0.00           O  
ATOM    771  H   SER A  46     -12.317  -2.597  -1.498  1.00  0.00           H  
ATOM    772  HA  SER A  46     -13.361  -3.336  -4.117  1.00  0.00           H  
ATOM    773  HB2 SER A  46     -12.225  -5.377  -2.189  1.00  0.00           H  
ATOM    774  HB3 SER A  46     -13.096  -5.749  -3.676  1.00  0.00           H  
ATOM    775  HG  SER A  46     -10.556  -5.452  -3.477  1.00  0.00           H  
TER     776      SER A  46                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      12.267  -4.874  -2.158  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.865  -5.035  -2.621  1.00  0.00           C  
ATOM      3  C   MET A   1      10.372  -6.464  -2.403  1.00  0.00           C  
ATOM      4  O   MET A   1       9.495  -6.709  -1.574  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.797  -4.671  -4.108  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.572  -3.851  -4.478  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.026  -4.699  -4.098  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.766  -4.188  -2.402  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.838  -5.618  -2.608  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.271  -4.970  -1.122  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.590  -3.929  -2.448  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.237  -4.356  -2.063  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.677  -4.099  -4.366  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.785  -5.579  -4.692  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.599  -2.921  -3.929  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.602  -3.642  -5.538  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.719  -3.974  -2.246  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.349  -3.302  -2.198  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.074  -4.981  -1.736  1.00  0.00           H  
ATOM     20  N   ARG A   2      10.938  -7.401  -3.156  1.00  0.00           N  
ATOM     21  CA  ARG A   2      10.556  -8.806  -3.051  1.00  0.00           C  
ATOM     22  C   ARG A   2      11.295  -9.504  -1.910  1.00  0.00           C  
ATOM     23  O   ARG A   2      10.800 -10.482  -1.350  1.00  0.00           O  
ATOM     24  CB  ARG A   2      10.836  -9.530  -4.369  1.00  0.00           C  
ATOM     25  CG  ARG A   2       9.915 -10.712  -4.623  1.00  0.00           C  
ATOM     26  CD  ARG A   2       9.981 -11.168  -6.072  1.00  0.00           C  
ATOM     27  NE  ARG A   2       9.037 -12.250  -6.350  1.00  0.00           N  
ATOM     28  CZ  ARG A   2       8.725 -12.674  -7.575  1.00  0.00           C  
ATOM     29  NH1 ARG A   2       9.275 -12.113  -8.646  1.00  0.00           N  
ATOM     30  NH2 ARG A   2       7.857 -13.665  -7.729  1.00  0.00           N  
ATOM     31  H   ARG A   2      11.629  -7.144  -3.802  1.00  0.00           H  
ATOM     32  HA  ARG A   2       9.496  -8.845  -2.851  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      10.720  -8.830  -5.184  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      11.855  -9.890  -4.359  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      10.210 -11.531  -3.984  1.00  0.00           H  
ATOM     36  HG3 ARG A   2       8.900 -10.421  -4.393  1.00  0.00           H  
ATOM     37  HD2 ARG A   2       9.749 -10.330  -6.711  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      10.982 -11.514  -6.282  1.00  0.00           H  
ATOM     39  HE  ARG A   2       8.613 -12.686  -5.581  1.00  0.00           H  
ATOM     40 HH11 ARG A   2       9.932 -11.366  -8.541  1.00  0.00           H  
ATOM     41 HH12 ARG A   2       9.034 -12.439  -9.560  1.00  0.00           H  
ATOM     42 HH21 ARG A   2       7.438 -14.092  -6.928  1.00  0.00           H  
ATOM     43 HH22 ARG A   2       7.620 -13.983  -8.647  1.00  0.00           H  
ATOM     44  N   LYS A   3      12.482  -9.006  -1.576  1.00  0.00           N  
ATOM     45  CA  LYS A   3      13.285  -9.596  -0.509  1.00  0.00           C  
ATOM     46  C   LYS A   3      12.854  -9.081   0.866  1.00  0.00           C  
ATOM     47  O   LYS A   3      13.663  -8.541   1.622  1.00  0.00           O  
ATOM     48  CB  LYS A   3      14.770  -9.300  -0.743  1.00  0.00           C  
ATOM     49  CG  LYS A   3      15.682 -10.468  -0.405  1.00  0.00           C  
ATOM     50  CD  LYS A   3      15.800 -10.667   1.098  1.00  0.00           C  
ATOM     51  CE  LYS A   3      16.940 -11.608   1.447  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      18.184 -10.869   1.797  1.00  0.00           N  
ATOM     53  H   LYS A   3      12.830  -8.230  -2.063  1.00  0.00           H  
ATOM     54  HA  LYS A   3      13.135 -10.665  -0.539  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      14.915  -9.047  -1.783  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      15.058  -8.457  -0.133  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      15.280 -11.367  -0.847  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      16.665 -10.273  -0.811  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      15.980  -9.710   1.564  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      14.874 -11.083   1.468  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      16.644 -12.215   2.291  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      17.137 -12.246   0.598  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      18.221  -9.967   1.279  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      19.020 -11.435   1.546  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      18.207 -10.671   2.818  1.00  0.00           H  
ATOM     66  N   LEU A   4      11.576  -9.259   1.187  1.00  0.00           N  
ATOM     67  CA  LEU A   4      11.041  -8.818   2.472  1.00  0.00           C  
ATOM     68  C   LEU A   4       9.881  -9.707   2.907  1.00  0.00           C  
ATOM     69  O   LEU A   4       9.058 -10.116   2.088  1.00  0.00           O  
ATOM     70  CB  LEU A   4      10.567  -7.361   2.403  1.00  0.00           C  
ATOM     71  CG  LEU A   4      11.326  -6.458   1.427  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      10.487  -5.244   1.061  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      12.656  -6.024   2.026  1.00  0.00           C  
ATOM     74  H   LEU A   4      10.979  -9.701   0.548  1.00  0.00           H  
ATOM     75  HA  LEU A   4      11.831  -8.895   3.205  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       9.525  -7.361   2.121  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      10.652  -6.933   3.390  1.00  0.00           H  
ATOM     78  HG  LEU A   4      11.529  -7.007   0.520  1.00  0.00           H  
ATOM     79 HD11 LEU A   4       9.755  -5.524   0.317  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      11.126  -4.470   0.664  1.00  0.00           H  
ATOM     81 HD13 LEU A   4       9.982  -4.878   1.943  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      12.555  -5.038   2.453  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      13.411  -6.006   1.253  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      12.948  -6.721   2.797  1.00  0.00           H  
ATOM     85  N   SER A   5       9.815  -9.989   4.202  1.00  0.00           N  
ATOM     86  CA  SER A   5       8.747 -10.817   4.750  1.00  0.00           C  
ATOM     87  C   SER A   5       7.416 -10.089   4.657  1.00  0.00           C  
ATOM     88  O   SER A   5       7.381  -8.866   4.517  1.00  0.00           O  
ATOM     89  CB  SER A   5       9.046 -11.176   6.207  1.00  0.00           C  
ATOM     90  OG  SER A   5      10.440 -11.158   6.461  1.00  0.00           O  
ATOM     91  H   SER A   5      10.495  -9.625   4.805  1.00  0.00           H  
ATOM     92  HA  SER A   5       8.687 -11.722   4.169  1.00  0.00           H  
ATOM     93  HB2 SER A   5       8.565 -10.461   6.857  1.00  0.00           H  
ATOM     94  HB3 SER A   5       8.668 -12.165   6.417  1.00  0.00           H  
ATOM     95  HG  SER A   5      10.593 -11.186   7.408  1.00  0.00           H  
ATOM     96  N   ASP A   6       6.318 -10.835   4.746  1.00  0.00           N  
ATOM     97  CA  ASP A   6       4.987 -10.226   4.682  1.00  0.00           C  
ATOM     98  C   ASP A   6       4.841  -9.174   5.779  1.00  0.00           C  
ATOM     99  O   ASP A   6       4.090  -8.211   5.636  1.00  0.00           O  
ATOM    100  CB  ASP A   6       3.859 -11.267   4.811  1.00  0.00           C  
ATOM    101  CG  ASP A   6       4.208 -12.623   4.219  1.00  0.00           C  
ATOM    102  OD1 ASP A   6       4.720 -12.659   3.081  1.00  0.00           O  
ATOM    103  OD2 ASP A   6       3.969 -13.644   4.895  1.00  0.00           O  
ATOM    104  H   ASP A   6       6.407 -11.802   4.869  1.00  0.00           H  
ATOM    105  HA  ASP A   6       4.901  -9.734   3.723  1.00  0.00           H  
ATOM    106  HB2 ASP A   6       3.615 -11.400   5.854  1.00  0.00           H  
ATOM    107  HB3 ASP A   6       2.987 -10.892   4.296  1.00  0.00           H  
ATOM    108  N   GLU A   7       5.581  -9.357   6.870  1.00  0.00           N  
ATOM    109  CA  GLU A   7       5.541  -8.415   7.978  1.00  0.00           C  
ATOM    110  C   GLU A   7       6.234  -7.116   7.590  1.00  0.00           C  
ATOM    111  O   GLU A   7       5.774  -6.028   7.932  1.00  0.00           O  
ATOM    112  CB  GLU A   7       6.202  -9.023   9.219  1.00  0.00           C  
ATOM    113  CG  GLU A   7       5.206  -9.542  10.243  1.00  0.00           C  
ATOM    114  CD  GLU A   7       4.696 -10.930   9.911  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       5.528 -11.854   9.790  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       3.466 -11.094   9.772  1.00  0.00           O  
ATOM    117  H   GLU A   7       6.176 -10.136   6.923  1.00  0.00           H  
ATOM    118  HA  GLU A   7       4.507  -8.204   8.193  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       6.828  -9.848   8.910  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       6.817  -8.273   9.694  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       5.688  -9.574  11.210  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       4.365  -8.866  10.283  1.00  0.00           H  
ATOM    123  N   LEU A   8       7.335  -7.245   6.862  1.00  0.00           N  
ATOM    124  CA  LEU A   8       8.096  -6.089   6.407  1.00  0.00           C  
ATOM    125  C   LEU A   8       7.435  -5.456   5.189  1.00  0.00           C  
ATOM    126  O   LEU A   8       7.443  -4.237   5.025  1.00  0.00           O  
ATOM    127  CB  LEU A   8       9.527  -6.495   6.073  1.00  0.00           C  
ATOM    128  CG  LEU A   8      10.478  -6.502   7.265  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      10.627  -5.101   7.837  1.00  0.00           C  
ATOM    130  CD2 LEU A   8       9.986  -7.469   8.331  1.00  0.00           C  
ATOM    131  H   LEU A   8       7.639  -8.144   6.619  1.00  0.00           H  
ATOM    132  HA  LEU A   8       8.121  -5.368   7.211  1.00  0.00           H  
ATOM    133  HB2 LEU A   8       9.508  -7.485   5.643  1.00  0.00           H  
ATOM    134  HB3 LEU A   8       9.913  -5.806   5.336  1.00  0.00           H  
ATOM    135  HG  LEU A   8      11.447  -6.831   6.937  1.00  0.00           H  
ATOM    136 HD11 LEU A   8      11.621  -4.983   8.241  1.00  0.00           H  
ATOM    137 HD12 LEU A   8       9.900  -4.954   8.621  1.00  0.00           H  
ATOM    138 HD13 LEU A   8      10.467  -4.374   7.055  1.00  0.00           H  
ATOM    139 HD21 LEU A   8      10.778  -7.658   9.039  1.00  0.00           H  
ATOM    140 HD22 LEU A   8       9.688  -8.396   7.866  1.00  0.00           H  
ATOM    141 HD23 LEU A   8       9.140  -7.036   8.845  1.00  0.00           H  
ATOM    142  N   LEU A   9       6.859  -6.300   4.338  1.00  0.00           N  
ATOM    143  CA  LEU A   9       6.188  -5.834   3.132  1.00  0.00           C  
ATOM    144  C   LEU A   9       4.869  -5.160   3.477  1.00  0.00           C  
ATOM    145  O   LEU A   9       4.542  -4.097   2.945  1.00  0.00           O  
ATOM    146  CB  LEU A   9       5.951  -7.006   2.174  1.00  0.00           C  
ATOM    147  CG  LEU A   9       5.163  -6.669   0.906  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       6.065  -6.004  -0.122  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       4.528  -7.925   0.326  1.00  0.00           C  
ATOM    150  H   LEU A   9       6.887  -7.261   4.527  1.00  0.00           H  
ATOM    151  HA  LEU A   9       6.827  -5.112   2.655  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       6.911  -7.401   1.880  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       5.414  -7.775   2.709  1.00  0.00           H  
ATOM    154  HG  LEU A   9       4.371  -5.976   1.154  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       6.258  -4.984   0.175  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       5.580  -6.012  -1.086  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       6.998  -6.543  -0.184  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       5.282  -8.689   0.209  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       4.092  -7.698  -0.635  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       3.758  -8.281   0.996  1.00  0.00           H  
ATOM    161  N   ILE A  10       4.117  -5.777   4.377  1.00  0.00           N  
ATOM    162  CA  ILE A  10       2.839  -5.225   4.793  1.00  0.00           C  
ATOM    163  C   ILE A  10       3.054  -3.987   5.652  1.00  0.00           C  
ATOM    164  O   ILE A  10       2.289  -3.027   5.579  1.00  0.00           O  
ATOM    165  CB  ILE A  10       1.992  -6.272   5.542  1.00  0.00           C  
ATOM    166  CG1 ILE A  10       1.687  -7.435   4.605  1.00  0.00           C  
ATOM    167  CG2 ILE A  10       0.694  -5.667   6.066  1.00  0.00           C  
ATOM    168  CD1 ILE A  10       1.365  -8.713   5.328  1.00  0.00           C  
ATOM    169  H   ILE A  10       4.432  -6.617   4.773  1.00  0.00           H  
ATOM    170  HA  ILE A  10       2.308  -4.940   3.903  1.00  0.00           H  
ATOM    171  HB  ILE A  10       2.561  -6.636   6.383  1.00  0.00           H  
ATOM    172 HG12 ILE A  10       0.838  -7.180   3.989  1.00  0.00           H  
ATOM    173 HG13 ILE A  10       2.545  -7.616   3.973  1.00  0.00           H  
ATOM    174 HG21 ILE A  10       0.896  -5.108   6.968  1.00  0.00           H  
ATOM    175 HG22 ILE A  10      -0.010  -6.456   6.283  1.00  0.00           H  
ATOM    176 HG23 ILE A  10       0.278  -5.009   5.319  1.00  0.00           H  
ATOM    177 HD11 ILE A  10       2.218  -9.369   5.294  1.00  0.00           H  
ATOM    178 HD12 ILE A  10       0.526  -9.188   4.853  1.00  0.00           H  
ATOM    179 HD13 ILE A  10       1.121  -8.491   6.355  1.00  0.00           H  
ATOM    180  N   GLU A  11       4.114  -4.008   6.450  1.00  0.00           N  
ATOM    181  CA  GLU A  11       4.442  -2.874   7.298  1.00  0.00           C  
ATOM    182  C   GLU A  11       4.732  -1.647   6.446  1.00  0.00           C  
ATOM    183  O   GLU A  11       4.508  -0.518   6.876  1.00  0.00           O  
ATOM    184  CB  GLU A  11       5.645  -3.194   8.180  1.00  0.00           C  
ATOM    185  CG  GLU A  11       5.276  -3.804   9.522  1.00  0.00           C  
ATOM    186  CD  GLU A  11       5.295  -2.789  10.649  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       4.402  -1.916  10.677  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       6.202  -2.869  11.505  1.00  0.00           O  
ATOM    189  H   GLU A  11       4.698  -4.795   6.452  1.00  0.00           H  
ATOM    190  HA  GLU A  11       3.586  -2.668   7.923  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       6.280  -3.887   7.656  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.197  -2.283   8.361  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       4.284  -4.222   9.452  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       5.981  -4.589   9.753  1.00  0.00           H  
ATOM    195  N   SER A  12       5.219  -1.876   5.228  1.00  0.00           N  
ATOM    196  CA  SER A  12       5.520  -0.782   4.316  1.00  0.00           C  
ATOM    197  C   SER A  12       4.225  -0.201   3.771  1.00  0.00           C  
ATOM    198  O   SER A  12       4.039   1.016   3.743  1.00  0.00           O  
ATOM    199  CB  SER A  12       6.408  -1.267   3.168  1.00  0.00           C  
ATOM    200  OG  SER A  12       7.587  -1.882   3.659  1.00  0.00           O  
ATOM    201  H   SER A  12       5.365  -2.802   4.933  1.00  0.00           H  
ATOM    202  HA  SER A  12       6.042  -0.015   4.873  1.00  0.00           H  
ATOM    203  HB2 SER A  12       5.864  -1.985   2.573  1.00  0.00           H  
ATOM    204  HB3 SER A  12       6.686  -0.425   2.551  1.00  0.00           H  
ATOM    205  HG  SER A  12       8.178  -2.071   2.927  1.00  0.00           H  
ATOM    206  N   TYR A  13       3.321  -1.083   3.359  1.00  0.00           N  
ATOM    207  CA  TYR A  13       2.029  -0.659   2.839  1.00  0.00           C  
ATOM    208  C   TYR A  13       1.233   0.032   3.936  1.00  0.00           C  
ATOM    209  O   TYR A  13       0.547   1.024   3.694  1.00  0.00           O  
ATOM    210  CB  TYR A  13       1.245  -1.859   2.308  1.00  0.00           C  
ATOM    211  CG  TYR A  13      -0.036  -1.479   1.600  1.00  0.00           C  
ATOM    212  CD1 TYR A  13      -0.007  -0.799   0.389  1.00  0.00           C  
ATOM    213  CD2 TYR A  13      -1.274  -1.797   2.144  1.00  0.00           C  
ATOM    214  CE1 TYR A  13      -1.175  -0.447  -0.260  1.00  0.00           C  
ATOM    215  CE2 TYR A  13      -2.447  -1.448   1.502  1.00  0.00           C  
ATOM    216  CZ  TYR A  13      -2.392  -0.774   0.300  1.00  0.00           C  
ATOM    217  OH  TYR A  13      -3.557  -0.424  -0.343  1.00  0.00           O  
ATOM    218  H   TYR A  13       3.522  -2.042   3.421  1.00  0.00           H  
ATOM    219  HA  TYR A  13       2.202   0.038   2.033  1.00  0.00           H  
ATOM    220  HB2 TYR A  13       1.860  -2.404   1.611  1.00  0.00           H  
ATOM    221  HB3 TYR A  13       0.988  -2.506   3.135  1.00  0.00           H  
ATOM    222  HD1 TYR A  13       0.948  -0.545  -0.047  1.00  0.00           H  
ATOM    223  HD2 TYR A  13      -1.313  -2.325   3.086  1.00  0.00           H  
ATOM    224  HE1 TYR A  13      -1.132   0.080  -1.201  1.00  0.00           H  
ATOM    225  HE2 TYR A  13      -3.400  -1.704   1.940  1.00  0.00           H  
ATOM    226  HH  TYR A  13      -4.177  -1.157  -0.304  1.00  0.00           H  
ATOM    227  N   PHE A  14       1.343  -0.502   5.148  1.00  0.00           N  
ATOM    228  CA  PHE A  14       0.646   0.056   6.298  1.00  0.00           C  
ATOM    229  C   PHE A  14       1.294   1.370   6.723  1.00  0.00           C  
ATOM    230  O   PHE A  14       0.612   2.366   6.965  1.00  0.00           O  
ATOM    231  CB  PHE A  14       0.661  -0.951   7.453  1.00  0.00           C  
ATOM    232  CG  PHE A  14      -0.237  -2.159   7.263  1.00  0.00           C  
ATOM    233  CD1 PHE A  14      -0.841  -2.432   6.039  1.00  0.00           C  
ATOM    234  CD2 PHE A  14      -0.468  -3.027   8.319  1.00  0.00           C  
ATOM    235  CE1 PHE A  14      -1.652  -3.541   5.879  1.00  0.00           C  
ATOM    236  CE2 PHE A  14      -1.277  -4.138   8.162  1.00  0.00           C  
ATOM    237  CZ  PHE A  14      -1.870  -4.395   6.941  1.00  0.00           C  
ATOM    238  H   PHE A  14       1.913  -1.292   5.273  1.00  0.00           H  
ATOM    239  HA  PHE A  14      -0.374   0.245   6.011  1.00  0.00           H  
ATOM    240  HB2 PHE A  14       1.666  -1.313   7.575  1.00  0.00           H  
ATOM    241  HB3 PHE A  14       0.358  -0.452   8.360  1.00  0.00           H  
ATOM    242  HD1 PHE A  14      -0.673  -1.766   5.205  1.00  0.00           H  
ATOM    243  HD2 PHE A  14      -0.007  -2.829   9.276  1.00  0.00           H  
ATOM    244  HE1 PHE A  14      -2.114  -3.738   4.923  1.00  0.00           H  
ATOM    245  HE2 PHE A  14      -1.446  -4.805   8.995  1.00  0.00           H  
ATOM    246  HZ  PHE A  14      -2.500  -5.266   6.816  1.00  0.00           H  
ATOM    247  N   LYS A  15       2.621   1.363   6.798  1.00  0.00           N  
ATOM    248  CA  LYS A  15       3.378   2.548   7.179  1.00  0.00           C  
ATOM    249  C   LYS A  15       3.228   3.641   6.130  1.00  0.00           C  
ATOM    250  O   LYS A  15       3.124   4.821   6.460  1.00  0.00           O  
ATOM    251  CB  LYS A  15       4.858   2.199   7.351  1.00  0.00           C  
ATOM    252  CG  LYS A  15       5.166   1.470   8.648  1.00  0.00           C  
ATOM    253  CD  LYS A  15       5.106   2.407   9.843  1.00  0.00           C  
ATOM    254  CE  LYS A  15       3.778   2.296  10.573  1.00  0.00           C  
ATOM    255  NZ  LYS A  15       3.936   2.470  12.043  1.00  0.00           N  
ATOM    256  H   LYS A  15       3.105   0.539   6.583  1.00  0.00           H  
ATOM    257  HA  LYS A  15       2.989   2.908   8.118  1.00  0.00           H  
ATOM    258  HB2 LYS A  15       5.166   1.573   6.527  1.00  0.00           H  
ATOM    259  HB3 LYS A  15       5.436   3.111   7.330  1.00  0.00           H  
ATOM    260  HG2 LYS A  15       4.444   0.681   8.786  1.00  0.00           H  
ATOM    261  HG3 LYS A  15       6.158   1.045   8.584  1.00  0.00           H  
ATOM    262  HD2 LYS A  15       5.903   2.156  10.527  1.00  0.00           H  
ATOM    263  HD3 LYS A  15       5.233   3.424   9.497  1.00  0.00           H  
ATOM    264  HE2 LYS A  15       3.110   3.057  10.199  1.00  0.00           H  
ATOM    265  HE3 LYS A  15       3.356   1.320  10.378  1.00  0.00           H  
ATOM    266  HZ1 LYS A  15       3.810   3.470  12.300  1.00  0.00           H  
ATOM    267  HZ2 LYS A  15       4.884   2.165  12.340  1.00  0.00           H  
ATOM    268  HZ3 LYS A  15       3.227   1.901  12.548  1.00  0.00           H  
ATOM    269  N   ALA A  16       3.227   3.236   4.865  1.00  0.00           N  
ATOM    270  CA  ALA A  16       3.102   4.175   3.761  1.00  0.00           C  
ATOM    271  C   ALA A  16       1.715   4.800   3.704  1.00  0.00           C  
ATOM    272  O   ALA A  16       1.574   5.984   3.409  1.00  0.00           O  
ATOM    273  CB  ALA A  16       3.429   3.487   2.444  1.00  0.00           C  
ATOM    274  H   ALA A  16       3.320   2.279   4.670  1.00  0.00           H  
ATOM    275  HA  ALA A  16       3.824   4.960   3.916  1.00  0.00           H  
ATOM    276  HB1 ALA A  16       2.918   2.536   2.400  1.00  0.00           H  
ATOM    277  HB2 ALA A  16       4.495   3.326   2.376  1.00  0.00           H  
ATOM    278  HB3 ALA A  16       3.104   4.108   1.624  1.00  0.00           H  
ATOM    279  N   THR A  17       0.692   4.004   3.988  1.00  0.00           N  
ATOM    280  CA  THR A  17      -0.677   4.502   3.966  1.00  0.00           C  
ATOM    281  C   THR A  17      -0.891   5.532   5.069  1.00  0.00           C  
ATOM    282  O   THR A  17      -1.675   6.469   4.915  1.00  0.00           O  
ATOM    283  CB  THR A  17      -1.670   3.350   4.123  1.00  0.00           C  
ATOM    284  OG1 THR A  17      -1.370   2.581   5.273  1.00  0.00           O  
ATOM    285  CG2 THR A  17      -1.690   2.412   2.935  1.00  0.00           C  
ATOM    286  H   THR A  17       0.859   3.066   4.218  1.00  0.00           H  
ATOM    287  HA  THR A  17      -0.840   4.977   3.010  1.00  0.00           H  
ATOM    288  HB  THR A  17      -2.663   3.759   4.237  1.00  0.00           H  
ATOM    289  HG1 THR A  17      -2.056   2.710   5.933  1.00  0.00           H  
ATOM    290 HG21 THR A  17      -0.799   2.561   2.343  1.00  0.00           H  
ATOM    291 HG22 THR A  17      -2.562   2.615   2.331  1.00  0.00           H  
ATOM    292 HG23 THR A  17      -1.724   1.390   3.284  1.00  0.00           H  
ATOM    293  N   GLU A  18      -0.193   5.348   6.185  1.00  0.00           N  
ATOM    294  CA  GLU A  18      -0.308   6.257   7.321  1.00  0.00           C  
ATOM    295  C   GLU A  18       0.409   7.579   7.055  1.00  0.00           C  
ATOM    296  O   GLU A  18      -0.124   8.653   7.334  1.00  0.00           O  
ATOM    297  CB  GLU A  18       0.252   5.595   8.585  1.00  0.00           C  
ATOM    298  CG  GLU A  18      -0.824   5.122   9.549  1.00  0.00           C  
ATOM    299  CD  GLU A  18      -0.466   5.387  10.998  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       0.208   4.530  11.609  1.00  0.00           O  
ATOM    301  OE2 GLU A  18      -0.857   6.451  11.522  1.00  0.00           O  
ATOM    302  H   GLU A  18       0.412   4.578   6.249  1.00  0.00           H  
ATOM    303  HA  GLU A  18      -1.352   6.461   7.469  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       0.845   4.740   8.296  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       0.884   6.300   9.105  1.00  0.00           H  
ATOM    306  HG2 GLU A  18      -1.745   5.637   9.322  1.00  0.00           H  
ATOM    307  HG3 GLU A  18      -0.966   4.058   9.416  1.00  0.00           H  
ATOM    308  N   MET A  19       1.622   7.491   6.528  1.00  0.00           N  
ATOM    309  CA  MET A  19       2.420   8.674   6.237  1.00  0.00           C  
ATOM    310  C   MET A  19       2.061   9.299   4.886  1.00  0.00           C  
ATOM    311  O   MET A  19       2.461  10.426   4.593  1.00  0.00           O  
ATOM    312  CB  MET A  19       3.905   8.309   6.262  1.00  0.00           C  
ATOM    313  CG  MET A  19       4.356   7.448   5.091  1.00  0.00           C  
ATOM    314  SD  MET A  19       6.150   7.273   5.008  1.00  0.00           S  
ATOM    315  CE  MET A  19       6.331   5.520   5.324  1.00  0.00           C  
ATOM    316  H   MET A  19       1.996   6.608   6.337  1.00  0.00           H  
ATOM    317  HA  MET A  19       2.230   9.398   7.015  1.00  0.00           H  
ATOM    318  HB2 MET A  19       4.479   9.215   6.250  1.00  0.00           H  
ATOM    319  HB3 MET A  19       4.113   7.772   7.174  1.00  0.00           H  
ATOM    320  HG2 MET A  19       3.920   6.468   5.194  1.00  0.00           H  
ATOM    321  HG3 MET A  19       4.011   7.901   4.174  1.00  0.00           H  
ATOM    322  HE1 MET A  19       6.602   5.367   6.357  1.00  0.00           H  
ATOM    323  HE2 MET A  19       7.103   5.118   4.685  1.00  0.00           H  
ATOM    324  HE3 MET A  19       5.398   5.019   5.118  1.00  0.00           H  
ATOM    325  N   ASN A  20       1.327   8.558   4.057  1.00  0.00           N  
ATOM    326  CA  ASN A  20       0.940   9.031   2.728  1.00  0.00           C  
ATOM    327  C   ASN A  20       2.137   8.966   1.787  1.00  0.00           C  
ATOM    328  O   ASN A  20       2.347   9.851   0.959  1.00  0.00           O  
ATOM    329  CB  ASN A  20       0.382  10.457   2.777  1.00  0.00           C  
ATOM    330  CG  ASN A  20      -0.575  10.668   3.935  1.00  0.00           C  
ATOM    331  OD1 ASN A  20      -1.692  10.152   3.934  1.00  0.00           O  
ATOM    332  ND2 ASN A  20      -0.139  11.430   4.932  1.00  0.00           N  
ATOM    333  H   ASN A  20       1.055   7.663   4.335  1.00  0.00           H  
ATOM    334  HA  ASN A  20       0.174   8.369   2.355  1.00  0.00           H  
ATOM    335  HB2 ASN A  20       1.201  11.150   2.881  1.00  0.00           H  
ATOM    336  HB3 ASN A  20      -0.145  10.663   1.856  1.00  0.00           H  
ATOM    337 HD21 ASN A  20       0.763  11.809   4.864  1.00  0.00           H  
ATOM    338 HD22 ASN A  20      -0.736  11.583   5.694  1.00  0.00           H  
ATOM    339  N   LEU A  21       2.922   7.900   1.935  1.00  0.00           N  
ATOM    340  CA  LEU A  21       4.114   7.685   1.118  1.00  0.00           C  
ATOM    341  C   LEU A  21       3.759   7.713  -0.369  1.00  0.00           C  
ATOM    342  O   LEU A  21       2.595   7.550  -0.735  1.00  0.00           O  
ATOM    343  CB  LEU A  21       4.742   6.335   1.488  1.00  0.00           C  
ATOM    344  CG  LEU A  21       6.253   6.215   1.258  1.00  0.00           C  
ATOM    345  CD1 LEU A  21       6.858   5.181   2.204  1.00  0.00           C  
ATOM    346  CD2 LEU A  21       6.557   5.862  -0.197  1.00  0.00           C  
ATOM    347  H   LEU A  21       2.693   7.238   2.619  1.00  0.00           H  
ATOM    348  HA  LEU A  21       4.817   8.476   1.330  1.00  0.00           H  
ATOM    349  HB2 LEU A  21       4.547   6.152   2.532  1.00  0.00           H  
ATOM    350  HB3 LEU A  21       4.253   5.567   0.909  1.00  0.00           H  
ATOM    351  HG  LEU A  21       6.715   7.166   1.479  1.00  0.00           H  
ATOM    352 HD11 LEU A  21       7.191   4.323   1.639  1.00  0.00           H  
ATOM    353 HD12 LEU A  21       6.116   4.868   2.924  1.00  0.00           H  
ATOM    354 HD13 LEU A  21       7.698   5.617   2.723  1.00  0.00           H  
ATOM    355 HD21 LEU A  21       7.186   6.628  -0.627  1.00  0.00           H  
ATOM    356 HD22 LEU A  21       5.635   5.800  -0.757  1.00  0.00           H  
ATOM    357 HD23 LEU A  21       7.068   4.911  -0.243  1.00  0.00           H  
ATOM    358  N   ASN A  22       4.766   7.930  -1.221  1.00  0.00           N  
ATOM    359  CA  ASN A  22       4.569   7.990  -2.677  1.00  0.00           C  
ATOM    360  C   ASN A  22       3.611   6.902  -3.176  1.00  0.00           C  
ATOM    361  O   ASN A  22       3.735   5.733  -2.809  1.00  0.00           O  
ATOM    362  CB  ASN A  22       5.914   7.860  -3.393  1.00  0.00           C  
ATOM    363  CG  ASN A  22       5.897   8.485  -4.774  1.00  0.00           C  
ATOM    364  OD1 ASN A  22       6.171   7.820  -5.773  1.00  0.00           O  
ATOM    365  ND2 ASN A  22       5.575   9.773  -4.836  1.00  0.00           N  
ATOM    366  H   ASN A  22       5.667   8.063  -0.862  1.00  0.00           H  
ATOM    367  HA  ASN A  22       4.145   8.954  -2.911  1.00  0.00           H  
ATOM    368  HB2 ASN A  22       6.676   8.350  -2.806  1.00  0.00           H  
ATOM    369  HB3 ASN A  22       6.162   6.813  -3.495  1.00  0.00           H  
ATOM    370 HD21 ASN A  22       5.370  10.239  -3.999  1.00  0.00           H  
ATOM    371 HD22 ASN A  22       5.556  10.202  -5.717  1.00  0.00           H  
ATOM    372  N   ARG A  23       2.651   7.305  -4.004  1.00  0.00           N  
ATOM    373  CA  ARG A  23       1.660   6.381  -4.549  1.00  0.00           C  
ATOM    374  C   ARG A  23       2.316   5.210  -5.272  1.00  0.00           C  
ATOM    375  O   ARG A  23       1.745   4.123  -5.347  1.00  0.00           O  
ATOM    376  CB  ARG A  23       0.718   7.119  -5.502  1.00  0.00           C  
ATOM    377  CG  ARG A  23      -0.645   6.460  -5.641  1.00  0.00           C  
ATOM    378  CD  ARG A  23      -1.687   7.138  -4.766  1.00  0.00           C  
ATOM    379  NE  ARG A  23      -2.428   8.167  -5.494  1.00  0.00           N  
ATOM    380  CZ  ARG A  23      -3.451   8.853  -4.984  1.00  0.00           C  
ATOM    381  NH1 ARG A  23      -3.864   8.629  -3.741  1.00  0.00           N  
ATOM    382  NH2 ARG A  23      -4.064   9.769  -5.721  1.00  0.00           N  
ATOM    383  H   ARG A  23       2.604   8.252  -4.250  1.00  0.00           H  
ATOM    384  HA  ARG A  23       1.085   5.994  -3.723  1.00  0.00           H  
ATOM    385  HB2 ARG A  23       0.573   8.126  -5.138  1.00  0.00           H  
ATOM    386  HB3 ARG A  23       1.175   7.162  -6.479  1.00  0.00           H  
ATOM    387  HG2 ARG A  23      -0.960   6.522  -6.672  1.00  0.00           H  
ATOM    388  HG3 ARG A  23      -0.563   5.423  -5.351  1.00  0.00           H  
ATOM    389  HD2 ARG A  23      -2.381   6.391  -4.411  1.00  0.00           H  
ATOM    390  HD3 ARG A  23      -1.189   7.594  -3.923  1.00  0.00           H  
ATOM    391  HE  ARG A  23      -2.149   8.357  -6.414  1.00  0.00           H  
ATOM    392 HH11 ARG A  23      -3.409   7.942  -3.176  1.00  0.00           H  
ATOM    393 HH12 ARG A  23      -4.633   9.150  -3.370  1.00  0.00           H  
ATOM    394 HH21 ARG A  23      -3.759   9.943  -6.658  1.00  0.00           H  
ATOM    395 HH22 ARG A  23      -4.832  10.284  -5.342  1.00  0.00           H  
ATOM    396  N   ASP A  24       3.510   5.433  -5.806  1.00  0.00           N  
ATOM    397  CA  ASP A  24       4.221   4.384  -6.523  1.00  0.00           C  
ATOM    398  C   ASP A  24       4.686   3.291  -5.568  1.00  0.00           C  
ATOM    399  O   ASP A  24       4.666   2.108  -5.909  1.00  0.00           O  
ATOM    400  CB  ASP A  24       5.414   4.966  -7.282  1.00  0.00           C  
ATOM    401  CG  ASP A  24       5.029   5.494  -8.649  1.00  0.00           C  
ATOM    402  OD1 ASP A  24       4.317   4.777  -9.383  1.00  0.00           O  
ATOM    403  OD2 ASP A  24       5.438   6.625  -8.987  1.00  0.00           O  
ATOM    404  H   ASP A  24       3.918   6.320  -5.720  1.00  0.00           H  
ATOM    405  HA  ASP A  24       3.530   3.949  -7.231  1.00  0.00           H  
ATOM    406  HB2 ASP A  24       5.836   5.779  -6.709  1.00  0.00           H  
ATOM    407  HB3 ASP A  24       6.162   4.197  -7.409  1.00  0.00           H  
ATOM    408  N   PHE A  25       5.088   3.690  -4.367  1.00  0.00           N  
ATOM    409  CA  PHE A  25       5.536   2.738  -3.364  1.00  0.00           C  
ATOM    410  C   PHE A  25       4.331   2.016  -2.784  1.00  0.00           C  
ATOM    411  O   PHE A  25       4.345   0.800  -2.600  1.00  0.00           O  
ATOM    412  CB  PHE A  25       6.313   3.451  -2.256  1.00  0.00           C  
ATOM    413  CG  PHE A  25       7.293   2.564  -1.543  1.00  0.00           C  
ATOM    414  CD1 PHE A  25       8.270   1.880  -2.250  1.00  0.00           C  
ATOM    415  CD2 PHE A  25       7.239   2.413  -0.166  1.00  0.00           C  
ATOM    416  CE1 PHE A  25       9.174   1.064  -1.597  1.00  0.00           C  
ATOM    417  CE2 PHE A  25       8.140   1.598   0.492  1.00  0.00           C  
ATOM    418  CZ  PHE A  25       9.109   0.923  -0.224  1.00  0.00           C  
ATOM    419  H   PHE A  25       5.066   4.642  -4.147  1.00  0.00           H  
ATOM    420  HA  PHE A  25       6.180   2.018  -3.846  1.00  0.00           H  
ATOM    421  HB2 PHE A  25       6.863   4.275  -2.684  1.00  0.00           H  
ATOM    422  HB3 PHE A  25       5.615   3.832  -1.524  1.00  0.00           H  
ATOM    423  HD1 PHE A  25       8.322   1.991  -3.323  1.00  0.00           H  
ATOM    424  HD2 PHE A  25       6.481   2.940   0.393  1.00  0.00           H  
ATOM    425  HE1 PHE A  25       9.931   0.536  -2.159  1.00  0.00           H  
ATOM    426  HE2 PHE A  25       8.087   1.489   1.565  1.00  0.00           H  
ATOM    427  HZ  PHE A  25       9.814   0.285   0.288  1.00  0.00           H  
ATOM    428  N   ILE A  26       3.274   2.780  -2.526  1.00  0.00           N  
ATOM    429  CA  ILE A  26       2.038   2.226  -1.993  1.00  0.00           C  
ATOM    430  C   ILE A  26       1.468   1.196  -2.966  1.00  0.00           C  
ATOM    431  O   ILE A  26       1.049   0.112  -2.563  1.00  0.00           O  
ATOM    432  CB  ILE A  26       1.001   3.346  -1.728  1.00  0.00           C  
ATOM    433  CG1 ILE A  26       1.519   4.292  -0.641  1.00  0.00           C  
ATOM    434  CG2 ILE A  26      -0.356   2.767  -1.328  1.00  0.00           C  
ATOM    435  CD1 ILE A  26       0.554   5.405  -0.287  1.00  0.00           C  
ATOM    436  H   ILE A  26       3.323   3.740  -2.715  1.00  0.00           H  
ATOM    437  HA  ILE A  26       2.264   1.737  -1.056  1.00  0.00           H  
ATOM    438  HB  ILE A  26       0.874   3.904  -2.645  1.00  0.00           H  
ATOM    439 HG12 ILE A  26       1.710   3.725   0.256  1.00  0.00           H  
ATOM    440 HG13 ILE A  26       2.440   4.746  -0.978  1.00  0.00           H  
ATOM    441 HG21 ILE A  26      -0.226   2.085  -0.500  1.00  0.00           H  
ATOM    442 HG22 ILE A  26      -0.782   2.237  -2.167  1.00  0.00           H  
ATOM    443 HG23 ILE A  26      -1.017   3.569  -1.036  1.00  0.00           H  
ATOM    444 HD11 ILE A  26       1.070   6.162   0.284  1.00  0.00           H  
ATOM    445 HD12 ILE A  26      -0.258   5.003   0.301  1.00  0.00           H  
ATOM    446 HD13 ILE A  26       0.160   5.842  -1.193  1.00  0.00           H  
ATOM    447  N   GLU A  27       1.469   1.540  -4.249  1.00  0.00           N  
ATOM    448  CA  GLU A  27       0.964   0.640  -5.273  1.00  0.00           C  
ATOM    449  C   GLU A  27       1.938  -0.511  -5.490  1.00  0.00           C  
ATOM    450  O   GLU A  27       1.534  -1.637  -5.778  1.00  0.00           O  
ATOM    451  CB  GLU A  27       0.738   1.397  -6.584  1.00  0.00           C  
ATOM    452  CG  GLU A  27      -0.514   0.965  -7.328  1.00  0.00           C  
ATOM    453  CD  GLU A  27      -1.132   2.090  -8.135  1.00  0.00           C  
ATOM    454  OE1 GLU A  27      -0.499   2.533  -9.116  1.00  0.00           O  
ATOM    455  OE2 GLU A  27      -2.247   2.529  -7.784  1.00  0.00           O  
ATOM    456  H   GLU A  27       1.826   2.416  -4.512  1.00  0.00           H  
ATOM    457  HA  GLU A  27       0.025   0.240  -4.926  1.00  0.00           H  
ATOM    458  HB2 GLU A  27       0.657   2.452  -6.368  1.00  0.00           H  
ATOM    459  HB3 GLU A  27       1.588   1.238  -7.229  1.00  0.00           H  
ATOM    460  HG2 GLU A  27      -0.259   0.159  -8.000  1.00  0.00           H  
ATOM    461  HG3 GLU A  27      -1.242   0.615  -6.610  1.00  0.00           H  
ATOM    462  N   LEU A  28       3.223  -0.215  -5.337  1.00  0.00           N  
ATOM    463  CA  LEU A  28       4.266  -1.216  -5.502  1.00  0.00           C  
ATOM    464  C   LEU A  28       4.158  -2.270  -4.403  1.00  0.00           C  
ATOM    465  O   LEU A  28       4.188  -3.471  -4.675  1.00  0.00           O  
ATOM    466  CB  LEU A  28       5.642  -0.525  -5.489  1.00  0.00           C  
ATOM    467  CG  LEU A  28       6.850  -1.409  -5.156  1.00  0.00           C  
ATOM    468  CD1 LEU A  28       8.109  -0.853  -5.799  1.00  0.00           C  
ATOM    469  CD2 LEU A  28       7.025  -1.515  -3.649  1.00  0.00           C  
ATOM    470  H   LEU A  28       3.476   0.701  -5.101  1.00  0.00           H  
ATOM    471  HA  LEU A  28       4.116  -1.696  -6.457  1.00  0.00           H  
ATOM    472  HB2 LEU A  28       5.807  -0.093  -6.465  1.00  0.00           H  
ATOM    473  HB3 LEU A  28       5.606   0.276  -4.767  1.00  0.00           H  
ATOM    474  HG  LEU A  28       6.683  -2.402  -5.546  1.00  0.00           H  
ATOM    475 HD11 LEU A  28       8.976  -1.227  -5.275  1.00  0.00           H  
ATOM    476 HD12 LEU A  28       8.094   0.226  -5.743  1.00  0.00           H  
ATOM    477 HD13 LEU A  28       8.151  -1.160  -6.833  1.00  0.00           H  
ATOM    478 HD21 LEU A  28       6.766  -0.571  -3.190  1.00  0.00           H  
ATOM    479 HD22 LEU A  28       8.053  -1.755  -3.422  1.00  0.00           H  
ATOM    480 HD23 LEU A  28       6.380  -2.290  -3.264  1.00  0.00           H  
ATOM    481  N   ILE A  29       4.016  -1.813  -3.164  1.00  0.00           N  
ATOM    482  CA  ILE A  29       3.887  -2.721  -2.036  1.00  0.00           C  
ATOM    483  C   ILE A  29       2.563  -3.469  -2.113  1.00  0.00           C  
ATOM    484  O   ILE A  29       2.464  -4.624  -1.704  1.00  0.00           O  
ATOM    485  CB  ILE A  29       3.978  -1.976  -0.690  1.00  0.00           C  
ATOM    486  CG1 ILE A  29       5.224  -1.091  -0.646  1.00  0.00           C  
ATOM    487  CG2 ILE A  29       3.994  -2.968   0.462  1.00  0.00           C  
ATOM    488  CD1 ILE A  29       5.019   0.202   0.112  1.00  0.00           C  
ATOM    489  H   ILE A  29       3.983  -0.846  -3.009  1.00  0.00           H  
ATOM    490  HA  ILE A  29       4.698  -3.435  -2.088  1.00  0.00           H  
ATOM    491  HB  ILE A  29       3.100  -1.356  -0.586  1.00  0.00           H  
ATOM    492 HG12 ILE A  29       6.025  -1.632  -0.165  1.00  0.00           H  
ATOM    493 HG13 ILE A  29       5.520  -0.844  -1.654  1.00  0.00           H  
ATOM    494 HG21 ILE A  29       3.909  -2.434   1.397  1.00  0.00           H  
ATOM    495 HG22 ILE A  29       4.923  -3.521   0.446  1.00  0.00           H  
ATOM    496 HG23 ILE A  29       3.166  -3.652   0.360  1.00  0.00           H  
ATOM    497 HD11 ILE A  29       4.006   0.245   0.482  1.00  0.00           H  
ATOM    498 HD12 ILE A  29       5.196   1.038  -0.548  1.00  0.00           H  
ATOM    499 HD13 ILE A  29       5.708   0.246   0.942  1.00  0.00           H  
ATOM    500  N   GLU A  30       1.548  -2.802  -2.656  1.00  0.00           N  
ATOM    501  CA  GLU A  30       0.231  -3.404  -2.806  1.00  0.00           C  
ATOM    502  C   GLU A  30       0.232  -4.381  -3.976  1.00  0.00           C  
ATOM    503  O   GLU A  30      -0.462  -5.398  -3.952  1.00  0.00           O  
ATOM    504  CB  GLU A  30      -0.828  -2.323  -3.026  1.00  0.00           C  
ATOM    505  CG  GLU A  30      -2.226  -2.741  -2.599  1.00  0.00           C  
ATOM    506  CD  GLU A  30      -3.313  -2.123  -3.458  1.00  0.00           C  
ATOM    507  OE1 GLU A  30      -3.003  -1.197  -4.239  1.00  0.00           O  
ATOM    508  OE2 GLU A  30      -4.477  -2.563  -3.348  1.00  0.00           O  
ATOM    509  H   GLU A  30       1.694  -1.886  -2.977  1.00  0.00           H  
ATOM    510  HA  GLU A  30       0.005  -3.944  -1.898  1.00  0.00           H  
ATOM    511  HB2 GLU A  30      -0.551  -1.446  -2.463  1.00  0.00           H  
ATOM    512  HB3 GLU A  30      -0.857  -2.071  -4.076  1.00  0.00           H  
ATOM    513  HG2 GLU A  30      -2.304  -3.816  -2.667  1.00  0.00           H  
ATOM    514  HG3 GLU A  30      -2.381  -2.435  -1.574  1.00  0.00           H  
ATOM    515  N   ASN A  31       1.021  -4.063  -4.998  1.00  0.00           N  
ATOM    516  CA  ASN A  31       1.124  -4.910  -6.180  1.00  0.00           C  
ATOM    517  C   ASN A  31       1.808  -6.231  -5.847  1.00  0.00           C  
ATOM    518  O   ASN A  31       1.531  -7.256  -6.469  1.00  0.00           O  
ATOM    519  CB  ASN A  31       1.894  -4.181  -7.284  1.00  0.00           C  
ATOM    520  CG  ASN A  31       1.001  -3.282  -8.117  1.00  0.00           C  
ATOM    521  OD1 ASN A  31      -0.093  -3.677  -8.523  1.00  0.00           O  
ATOM    522  ND2 ASN A  31       1.463  -2.065  -8.377  1.00  0.00           N  
ATOM    523  H   ASN A  31       1.552  -3.241  -4.955  1.00  0.00           H  
ATOM    524  HA  ASN A  31       0.123  -5.117  -6.525  1.00  0.00           H  
ATOM    525  HB2 ASN A  31       2.664  -3.572  -6.834  1.00  0.00           H  
ATOM    526  HB3 ASN A  31       2.352  -4.909  -7.937  1.00  0.00           H  
ATOM    527 HD21 ASN A  31       2.343  -1.819  -8.021  1.00  0.00           H  
ATOM    528 HD22 ASN A  31       0.906  -1.463  -8.912  1.00  0.00           H  
ATOM    529  N   GLU A  32       2.690  -6.204  -4.853  1.00  0.00           N  
ATOM    530  CA  GLU A  32       3.394  -7.408  -4.432  1.00  0.00           C  
ATOM    531  C   GLU A  32       2.492  -8.231  -3.530  1.00  0.00           C  
ATOM    532  O   GLU A  32       2.339  -9.439  -3.710  1.00  0.00           O  
ATOM    533  CB  GLU A  32       4.690  -7.048  -3.700  1.00  0.00           C  
ATOM    534  CG  GLU A  32       5.725  -8.162  -3.710  1.00  0.00           C  
ATOM    535  CD  GLU A  32       6.468  -8.255  -5.027  1.00  0.00           C  
ATOM    536  OE1 GLU A  32       5.803  -8.359  -6.079  1.00  0.00           O  
ATOM    537  OE2 GLU A  32       7.717  -8.225  -5.008  1.00  0.00           O  
ATOM    538  H   GLU A  32       2.859  -5.362  -4.383  1.00  0.00           H  
ATOM    539  HA  GLU A  32       3.629  -7.985  -5.314  1.00  0.00           H  
ATOM    540  HB2 GLU A  32       5.125  -6.178  -4.169  1.00  0.00           H  
ATOM    541  HB3 GLU A  32       4.455  -6.812  -2.673  1.00  0.00           H  
ATOM    542  HG2 GLU A  32       6.440  -7.977  -2.922  1.00  0.00           H  
ATOM    543  HG3 GLU A  32       5.225  -9.102  -3.527  1.00  0.00           H  
ATOM    544  N   ILE A  33       1.873  -7.551  -2.574  1.00  0.00           N  
ATOM    545  CA  ILE A  33       0.953  -8.190  -1.651  1.00  0.00           C  
ATOM    546  C   ILE A  33      -0.250  -8.733  -2.417  1.00  0.00           C  
ATOM    547  O   ILE A  33      -0.829  -9.755  -2.046  1.00  0.00           O  
ATOM    548  CB  ILE A  33       0.485  -7.189  -0.568  1.00  0.00           C  
ATOM    549  CG1 ILE A  33       1.689  -6.649   0.204  1.00  0.00           C  
ATOM    550  CG2 ILE A  33      -0.509  -7.827   0.397  1.00  0.00           C  
ATOM    551  CD1 ILE A  33       1.415  -5.340   0.912  1.00  0.00           C  
ATOM    552  H   ILE A  33       2.025  -6.586  -2.501  1.00  0.00           H  
ATOM    553  HA  ILE A  33       1.468  -9.009  -1.168  1.00  0.00           H  
ATOM    554  HB  ILE A  33      -0.007  -6.366  -1.067  1.00  0.00           H  
ATOM    555 HG12 ILE A  33       1.983  -7.372   0.949  1.00  0.00           H  
ATOM    556 HG13 ILE A  33       2.509  -6.492  -0.482  1.00  0.00           H  
ATOM    557 HG21 ILE A  33       0.028  -8.370   1.160  1.00  0.00           H  
ATOM    558 HG22 ILE A  33      -1.154  -8.505  -0.140  1.00  0.00           H  
ATOM    559 HG23 ILE A  33      -1.107  -7.056   0.860  1.00  0.00           H  
ATOM    560 HD11 ILE A  33       2.264  -5.077   1.525  1.00  0.00           H  
ATOM    561 HD12 ILE A  33       0.539  -5.445   1.535  1.00  0.00           H  
ATOM    562 HD13 ILE A  33       1.245  -4.564   0.180  1.00  0.00           H  
ATOM    563  N   LYS A  34      -0.616  -8.046  -3.499  1.00  0.00           N  
ATOM    564  CA  LYS A  34      -1.740  -8.463  -4.325  1.00  0.00           C  
ATOM    565  C   LYS A  34      -1.379  -9.717  -5.112  1.00  0.00           C  
ATOM    566  O   LYS A  34      -2.129 -10.693  -5.124  1.00  0.00           O  
ATOM    567  CB  LYS A  34      -2.141  -7.337  -5.278  1.00  0.00           C  
ATOM    568  CG  LYS A  34      -3.165  -6.380  -4.685  1.00  0.00           C  
ATOM    569  CD  LYS A  34      -4.246  -6.016  -5.691  1.00  0.00           C  
ATOM    570  CE  LYS A  34      -5.381  -5.250  -5.032  1.00  0.00           C  
ATOM    571  NZ  LYS A  34      -6.486  -4.963  -5.988  1.00  0.00           N  
ATOM    572  H   LYS A  34      -0.112  -7.242  -3.751  1.00  0.00           H  
ATOM    573  HA  LYS A  34      -2.569  -8.688  -3.670  1.00  0.00           H  
ATOM    574  HB2 LYS A  34      -1.258  -6.770  -5.537  1.00  0.00           H  
ATOM    575  HB3 LYS A  34      -2.557  -7.770  -6.175  1.00  0.00           H  
ATOM    576  HG2 LYS A  34      -3.629  -6.850  -3.831  1.00  0.00           H  
ATOM    577  HG3 LYS A  34      -2.661  -5.479  -4.372  1.00  0.00           H  
ATOM    578  HD2 LYS A  34      -3.812  -5.403  -6.465  1.00  0.00           H  
ATOM    579  HD3 LYS A  34      -4.641  -6.924  -6.125  1.00  0.00           H  
ATOM    580  HE2 LYS A  34      -5.768  -5.839  -4.213  1.00  0.00           H  
ATOM    581  HE3 LYS A  34      -4.994  -4.316  -4.651  1.00  0.00           H  
ATOM    582  HZ1 LYS A  34      -6.124  -4.955  -6.962  1.00  0.00           H  
ATOM    583  HZ2 LYS A  34      -6.908  -4.036  -5.779  1.00  0.00           H  
ATOM    584  HZ3 LYS A  34      -7.224  -5.692  -5.910  1.00  0.00           H  
ATOM    585  N   ARG A  35      -0.215  -9.689  -5.754  1.00  0.00           N  
ATOM    586  CA  ARG A  35       0.255 -10.833  -6.525  1.00  0.00           C  
ATOM    587  C   ARG A  35       0.646 -11.985  -5.599  1.00  0.00           C  
ATOM    588  O   ARG A  35       0.650 -13.147  -6.005  1.00  0.00           O  
ATOM    589  CB  ARG A  35       1.451 -10.434  -7.393  1.00  0.00           C  
ATOM    590  CG  ARG A  35       1.849 -11.496  -8.405  1.00  0.00           C  
ATOM    591  CD  ARG A  35       3.198 -11.188  -9.035  1.00  0.00           C  
ATOM    592  NE  ARG A  35       3.493 -12.076 -10.158  1.00  0.00           N  
ATOM    593  CZ  ARG A  35       4.700 -12.208 -10.710  1.00  0.00           C  
ATOM    594  NH1 ARG A  35       5.734 -11.512 -10.251  1.00  0.00           N  
ATOM    595  NH2 ARG A  35       4.872 -13.040 -11.728  1.00  0.00           N  
ATOM    596  H   ARG A  35       0.348  -8.887  -5.695  1.00  0.00           H  
ATOM    597  HA  ARG A  35      -0.552 -11.157  -7.164  1.00  0.00           H  
ATOM    598  HB2 ARG A  35       1.204  -9.531  -7.932  1.00  0.00           H  
ATOM    599  HB3 ARG A  35       2.298 -10.241  -6.753  1.00  0.00           H  
ATOM    600  HG2 ARG A  35       1.908 -12.451  -7.904  1.00  0.00           H  
ATOM    601  HG3 ARG A  35       1.100 -11.540  -9.181  1.00  0.00           H  
ATOM    602  HD2 ARG A  35       3.191 -10.167  -9.388  1.00  0.00           H  
ATOM    603  HD3 ARG A  35       3.967 -11.304  -8.285  1.00  0.00           H  
ATOM    604  HE  ARG A  35       2.752 -12.604 -10.522  1.00  0.00           H  
ATOM    605 HH11 ARG A  35       5.615 -10.882  -9.484  1.00  0.00           H  
ATOM    606 HH12 ARG A  35       6.635 -11.619 -10.673  1.00  0.00           H  
ATOM    607 HH21 ARG A  35       4.098 -13.567 -12.079  1.00  0.00           H  
ATOM    608 HH22 ARG A  35       5.775 -13.141 -12.144  1.00  0.00           H  
ATOM    609  N   ARG A  36       0.971 -11.653  -4.348  1.00  0.00           N  
ATOM    610  CA  ARG A  36       1.361 -12.652  -3.362  1.00  0.00           C  
ATOM    611  C   ARG A  36       0.144 -13.319  -2.707  1.00  0.00           C  
ATOM    612  O   ARG A  36       0.299 -14.111  -1.777  1.00  0.00           O  
ATOM    613  CB  ARG A  36       2.236 -12.001  -2.287  1.00  0.00           C  
ATOM    614  CG  ARG A  36       3.709 -11.938  -2.658  1.00  0.00           C  
ATOM    615  CD  ARG A  36       4.568 -11.557  -1.462  1.00  0.00           C  
ATOM    616  NE  ARG A  36       5.847 -12.265  -1.458  1.00  0.00           N  
ATOM    617  CZ  ARG A  36       6.780 -12.116  -0.518  1.00  0.00           C  
ATOM    618  NH1 ARG A  36       6.588 -11.286   0.502  1.00  0.00           N  
ATOM    619  NH2 ARG A  36       7.912 -12.803  -0.597  1.00  0.00           N  
ATOM    620  H   ARG A  36       0.951 -10.711  -4.082  1.00  0.00           H  
ATOM    621  HA  ARG A  36       1.939 -13.409  -3.869  1.00  0.00           H  
ATOM    622  HB2 ARG A  36       1.887 -10.992  -2.120  1.00  0.00           H  
ATOM    623  HB3 ARG A  36       2.140 -12.559  -1.369  1.00  0.00           H  
ATOM    624  HG2 ARG A  36       4.020 -12.907  -3.017  1.00  0.00           H  
ATOM    625  HG3 ARG A  36       3.843 -11.202  -3.437  1.00  0.00           H  
ATOM    626  HD2 ARG A  36       4.756 -10.494  -1.497  1.00  0.00           H  
ATOM    627  HD3 ARG A  36       4.030 -11.798  -0.557  1.00  0.00           H  
ATOM    628  HE  ARG A  36       6.021 -12.885  -2.197  1.00  0.00           H  
ATOM    629 HH11 ARG A  36       5.739 -10.764   0.571  1.00  0.00           H  
ATOM    630 HH12 ARG A  36       7.295 -11.183   1.201  1.00  0.00           H  
ATOM    631 HH21 ARG A  36       8.064 -13.430  -1.361  1.00  0.00           H  
ATOM    632 HH22 ARG A  36       8.614 -12.692   0.107  1.00  0.00           H  
ATOM    633  N   SER A  37      -1.064 -13.001  -3.181  1.00  0.00           N  
ATOM    634  CA  SER A  37      -2.277 -13.584  -2.616  1.00  0.00           C  
ATOM    635  C   SER A  37      -2.414 -13.204  -1.147  1.00  0.00           C  
ATOM    636  O   SER A  37      -2.894 -13.990  -0.329  1.00  0.00           O  
ATOM    637  CB  SER A  37      -2.258 -15.107  -2.764  1.00  0.00           C  
ATOM    638  OG  SER A  37      -3.464 -15.680  -2.290  1.00  0.00           O  
ATOM    639  H   SER A  37      -1.145 -12.363  -3.918  1.00  0.00           H  
ATOM    640  HA  SER A  37      -3.121 -13.188  -3.160  1.00  0.00           H  
ATOM    641  HB2 SER A  37      -2.136 -15.364  -3.804  1.00  0.00           H  
ATOM    642  HB3 SER A  37      -1.433 -15.511  -2.194  1.00  0.00           H  
ATOM    643  HG  SER A  37      -3.359 -16.631  -2.212  1.00  0.00           H  
ATOM    644  N   LEU A  38      -1.982 -11.992  -0.825  1.00  0.00           N  
ATOM    645  CA  LEU A  38      -2.040 -11.489   0.541  1.00  0.00           C  
ATOM    646  C   LEU A  38      -2.837 -10.185   0.600  1.00  0.00           C  
ATOM    647  O   LEU A  38      -2.621  -9.354   1.483  1.00  0.00           O  
ATOM    648  CB  LEU A  38      -0.622 -11.272   1.061  1.00  0.00           C  
ATOM    649  CG  LEU A  38      -0.464 -11.380   2.574  1.00  0.00           C  
ATOM    650  CD1 LEU A  38      -0.572 -12.831   3.017  1.00  0.00           C  
ATOM    651  CD2 LEU A  38       0.866 -10.789   3.007  1.00  0.00           C  
ATOM    652  H   LEU A  38      -1.606 -11.419  -1.525  1.00  0.00           H  
ATOM    653  HA  LEU A  38      -2.531 -12.226   1.162  1.00  0.00           H  
ATOM    654  HB2 LEU A  38       0.024 -12.006   0.600  1.00  0.00           H  
ATOM    655  HB3 LEU A  38      -0.296 -10.290   0.757  1.00  0.00           H  
ATOM    656  HG  LEU A  38      -1.254 -10.825   3.055  1.00  0.00           H  
ATOM    657 HD11 LEU A  38      -0.082 -13.465   2.293  1.00  0.00           H  
ATOM    658 HD12 LEU A  38      -1.613 -13.108   3.091  1.00  0.00           H  
ATOM    659 HD13 LEU A  38      -0.097 -12.950   3.979  1.00  0.00           H  
ATOM    660 HD21 LEU A  38       1.008 -10.958   4.064  1.00  0.00           H  
ATOM    661 HD22 LEU A  38       0.870  -9.727   2.809  1.00  0.00           H  
ATOM    662 HD23 LEU A  38       1.666 -11.261   2.457  1.00  0.00           H  
ATOM    663  N   GLY A  39      -3.762 -10.014  -0.347  1.00  0.00           N  
ATOM    664  CA  GLY A  39      -4.582  -8.814  -0.385  1.00  0.00           C  
ATOM    665  C   GLY A  39      -5.607  -8.759   0.735  1.00  0.00           C  
ATOM    666  O   GLY A  39      -6.270  -7.742   0.919  1.00  0.00           O  
ATOM    667  H   GLY A  39      -3.894 -10.711  -1.022  1.00  0.00           H  
ATOM    668  HA2 GLY A  39      -3.938  -7.947  -0.304  1.00  0.00           H  
ATOM    669  HA3 GLY A  39      -5.099  -8.774  -1.332  1.00  0.00           H  
ATOM    670  N   HIS A  40      -5.733  -9.841   1.498  1.00  0.00           N  
ATOM    671  CA  HIS A  40      -6.671  -9.867   2.609  1.00  0.00           C  
ATOM    672  C   HIS A  40      -6.025  -9.238   3.838  1.00  0.00           C  
ATOM    673  O   HIS A  40      -6.697  -8.612   4.658  1.00  0.00           O  
ATOM    674  CB  HIS A  40      -7.108 -11.296   2.913  1.00  0.00           C  
ATOM    675  CG  HIS A  40      -8.382 -11.379   3.694  1.00  0.00           C  
ATOM    676  ND1 HIS A  40      -9.629 -11.377   3.104  1.00  0.00           N  
ATOM    677  CD2 HIS A  40      -8.600 -11.467   5.028  1.00  0.00           C  
ATOM    678  CE1 HIS A  40     -10.557 -11.460   4.040  1.00  0.00           C  
ATOM    679  NE2 HIS A  40      -9.959 -11.517   5.216  1.00  0.00           N  
ATOM    680  H   HIS A  40      -5.178 -10.627   1.325  1.00  0.00           H  
ATOM    681  HA  HIS A  40      -7.531  -9.284   2.331  1.00  0.00           H  
ATOM    682  HB2 HIS A  40      -7.250 -11.829   1.985  1.00  0.00           H  
ATOM    683  HB3 HIS A  40      -6.336 -11.778   3.485  1.00  0.00           H  
ATOM    684  HD1 HIS A  40      -9.807 -11.323   2.142  1.00  0.00           H  
ATOM    685  HD2 HIS A  40      -7.844 -11.495   5.800  1.00  0.00           H  
ATOM    686  HE1 HIS A  40     -11.625 -11.480   3.873  1.00  0.00           H  
ATOM    687  HE2 HIS A  40     -10.415 -11.493   6.083  1.00  0.00           H  
ATOM    688  N   ILE A  41      -4.706  -9.395   3.944  1.00  0.00           N  
ATOM    689  CA  ILE A  41      -3.949  -8.833   5.050  1.00  0.00           C  
ATOM    690  C   ILE A  41      -4.087  -7.306   5.057  1.00  0.00           C  
ATOM    691  O   ILE A  41      -4.098  -6.668   6.109  1.00  0.00           O  
ATOM    692  CB  ILE A  41      -2.452  -9.257   4.957  1.00  0.00           C  
ATOM    693  CG1 ILE A  41      -1.809  -9.259   6.344  1.00  0.00           C  
ATOM    694  CG2 ILE A  41      -1.657  -8.375   3.990  1.00  0.00           C  
ATOM    695  CD1 ILE A  41      -2.493 -10.199   7.309  1.00  0.00           C  
ATOM    696  H   ILE A  41      -4.228  -9.894   3.250  1.00  0.00           H  
ATOM    697  HA  ILE A  41      -4.360  -9.226   5.969  1.00  0.00           H  
ATOM    698  HB  ILE A  41      -2.426 -10.261   4.570  1.00  0.00           H  
ATOM    699 HG12 ILE A  41      -0.779  -9.571   6.258  1.00  0.00           H  
ATOM    700 HG13 ILE A  41      -1.847  -8.264   6.760  1.00  0.00           H  
ATOM    701 HG21 ILE A  41      -1.207  -7.558   4.534  1.00  0.00           H  
ATOM    702 HG22 ILE A  41      -2.317  -7.983   3.233  1.00  0.00           H  
ATOM    703 HG23 ILE A  41      -0.884  -8.961   3.518  1.00  0.00           H  
ATOM    704 HD11 ILE A  41      -1.759 -10.850   7.758  1.00  0.00           H  
ATOM    705 HD12 ILE A  41      -3.221 -10.793   6.773  1.00  0.00           H  
ATOM    706 HD13 ILE A  41      -2.990  -9.628   8.077  1.00  0.00           H  
ATOM    707  N   ILE A  42      -4.195  -6.743   3.855  1.00  0.00           N  
ATOM    708  CA  ILE A  42      -4.338  -5.304   3.676  1.00  0.00           C  
ATOM    709  C   ILE A  42      -5.785  -4.875   3.857  1.00  0.00           C  
ATOM    710  O   ILE A  42      -6.706  -5.670   3.667  1.00  0.00           O  
ATOM    711  CB  ILE A  42      -3.858  -4.846   2.276  1.00  0.00           C  
ATOM    712  CG1 ILE A  42      -4.444  -5.722   1.166  1.00  0.00           C  
ATOM    713  CG2 ILE A  42      -2.347  -4.851   2.201  1.00  0.00           C  
ATOM    714  CD1 ILE A  42      -4.057  -5.270  -0.225  1.00  0.00           C  
ATOM    715  H   ILE A  42      -4.181  -7.318   3.067  1.00  0.00           H  
ATOM    716  HA  ILE A  42      -3.729  -4.813   4.421  1.00  0.00           H  
ATOM    717  HB  ILE A  42      -4.190  -3.833   2.125  1.00  0.00           H  
ATOM    718 HG12 ILE A  42      -4.098  -6.736   1.285  1.00  0.00           H  
ATOM    719 HG13 ILE A  42      -5.521  -5.699   1.234  1.00  0.00           H  
ATOM    720 HG21 ILE A  42      -1.985  -5.859   2.334  1.00  0.00           H  
ATOM    721 HG22 ILE A  42      -1.948  -4.217   2.977  1.00  0.00           H  
ATOM    722 HG23 ILE A  42      -2.037  -4.480   1.235  1.00  0.00           H  
ATOM    723 HD11 ILE A  42      -4.870  -5.468  -0.908  1.00  0.00           H  
ATOM    724 HD12 ILE A  42      -3.178  -5.811  -0.546  1.00  0.00           H  
ATOM    725 HD13 ILE A  42      -3.844  -4.213  -0.213  1.00  0.00           H  
ATOM    726  N   SER A  43      -5.986  -3.613   4.215  1.00  0.00           N  
ATOM    727  CA  SER A  43      -7.330  -3.086   4.405  1.00  0.00           C  
ATOM    728  C   SER A  43      -7.975  -2.789   3.054  1.00  0.00           C  
ATOM    729  O   SER A  43      -8.277  -1.640   2.730  1.00  0.00           O  
ATOM    730  CB  SER A  43      -7.292  -1.822   5.268  1.00  0.00           C  
ATOM    731  OG  SER A  43      -8.541  -1.152   5.247  1.00  0.00           O  
ATOM    732  H   SER A  43      -5.215  -3.021   4.343  1.00  0.00           H  
ATOM    733  HA  SER A  43      -7.909  -3.842   4.910  1.00  0.00           H  
ATOM    734  HB2 SER A  43      -7.060  -2.091   6.287  1.00  0.00           H  
ATOM    735  HB3 SER A  43      -6.532  -1.153   4.890  1.00  0.00           H  
ATOM    736  HG  SER A  43      -8.443  -0.279   5.636  1.00  0.00           H  
ATOM    737  N   VAL A  44      -8.167  -3.839   2.263  1.00  0.00           N  
ATOM    738  CA  VAL A  44      -8.754  -3.708   0.937  1.00  0.00           C  
ATOM    739  C   VAL A  44     -10.002  -4.570   0.798  1.00  0.00           C  
ATOM    740  O   VAL A  44     -10.201  -5.518   1.557  1.00  0.00           O  
ATOM    741  CB  VAL A  44      -7.740  -4.114  -0.148  1.00  0.00           C  
ATOM    742  CG1 VAL A  44      -8.277  -3.825  -1.537  1.00  0.00           C  
ATOM    743  CG2 VAL A  44      -6.421  -3.399   0.070  1.00  0.00           C  
ATOM    744  H   VAL A  44      -7.895  -4.727   2.574  1.00  0.00           H  
ATOM    745  HA  VAL A  44      -9.020  -2.672   0.786  1.00  0.00           H  
ATOM    746  HB  VAL A  44      -7.563  -5.176  -0.069  1.00  0.00           H  
ATOM    747 HG11 VAL A  44      -7.470  -3.890  -2.253  1.00  0.00           H  
ATOM    748 HG12 VAL A  44      -8.699  -2.831  -1.558  1.00  0.00           H  
ATOM    749 HG13 VAL A  44      -9.038  -4.548  -1.784  1.00  0.00           H  
ATOM    750 HG21 VAL A  44      -6.600  -2.341   0.172  1.00  0.00           H  
ATOM    751 HG22 VAL A  44      -5.774  -3.576  -0.775  1.00  0.00           H  
ATOM    752 HG23 VAL A  44      -5.955  -3.773   0.969  1.00  0.00           H  
ATOM    753  N   SER A  45     -10.836  -4.241  -0.182  1.00  0.00           N  
ATOM    754  CA  SER A  45     -12.056  -4.996  -0.422  1.00  0.00           C  
ATOM    755  C   SER A  45     -11.885  -5.925  -1.619  1.00  0.00           C  
ATOM    756  O   SER A  45     -12.170  -5.550  -2.756  1.00  0.00           O  
ATOM    757  CB  SER A  45     -13.231  -4.047  -0.662  1.00  0.00           C  
ATOM    758  OG  SER A  45     -13.911  -3.758   0.546  1.00  0.00           O  
ATOM    759  H   SER A  45     -10.622  -3.480  -0.760  1.00  0.00           H  
ATOM    760  HA  SER A  45     -12.258  -5.591   0.456  1.00  0.00           H  
ATOM    761  HB2 SER A  45     -12.863  -3.122  -1.082  1.00  0.00           H  
ATOM    762  HB3 SER A  45     -13.925  -4.503  -1.353  1.00  0.00           H  
ATOM    763  HG  SER A  45     -14.826  -3.540   0.355  1.00  0.00           H  
ATOM    764  N   SER A  46     -11.416  -7.139  -1.351  1.00  0.00           N  
ATOM    765  CA  SER A  46     -11.206  -8.127  -2.403  1.00  0.00           C  
ATOM    766  C   SER A  46     -11.692  -9.503  -1.962  1.00  0.00           C  
ATOM    767  O   SER A  46     -10.955 -10.181  -1.216  1.00  0.00           O  
ATOM    768  CB  SER A  46      -9.724  -8.194  -2.780  1.00  0.00           C  
ATOM    769  OG  SER A  46      -9.429  -7.313  -3.850  1.00  0.00           O  
ATOM    770  OXT SER A  46     -12.809  -9.893  -2.367  1.00  0.00           O  
ATOM    771  H   SER A  46     -11.205  -7.375  -0.424  1.00  0.00           H  
ATOM    772  HA  SER A  46     -11.774  -7.817  -3.268  1.00  0.00           H  
ATOM    773  HB2 SER A  46      -9.125  -7.915  -1.926  1.00  0.00           H  
ATOM    774  HB3 SER A  46      -9.477  -9.202  -3.079  1.00  0.00           H  
ATOM    775  HG  SER A  46      -8.480  -7.296  -3.998  1.00  0.00           H  
TER     776      SER A  46                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      11.390  -5.159  -1.635  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.769  -5.087  -2.984  1.00  0.00           C  
ATOM      3  C   MET A   1      10.991  -6.379  -3.763  1.00  0.00           C  
ATOM      4  O   MET A   1      10.151  -6.782  -4.568  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.379  -3.901  -3.737  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.561  -2.625  -3.628  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.061  -1.596  -2.234  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.661  -1.811  -1.137  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.194  -6.103  -1.247  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.962  -4.414  -1.049  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.412  -5.007  -1.749  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.708  -4.924  -2.864  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.364  -3.706  -3.339  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.467  -4.158  -4.782  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.682  -2.057  -4.538  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.520  -2.890  -3.508  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.290  -2.822  -1.220  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.880  -1.117  -1.409  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.970  -1.623  -0.119  1.00  0.00           H  
ATOM     20  N   ARG A   2      12.127  -7.022  -3.519  1.00  0.00           N  
ATOM     21  CA  ARG A   2      12.461  -8.269  -4.199  1.00  0.00           C  
ATOM     22  C   ARG A   2      11.804  -9.461  -3.511  1.00  0.00           C  
ATOM     23  O   ARG A   2      11.146 -10.276  -4.156  1.00  0.00           O  
ATOM     24  CB  ARG A   2      13.978  -8.461  -4.238  1.00  0.00           C  
ATOM     25  CG  ARG A   2      14.449  -9.355  -5.373  1.00  0.00           C  
ATOM     26  CD  ARG A   2      15.958  -9.290  -5.543  1.00  0.00           C  
ATOM     27  NE  ARG A   2      16.516 -10.571  -5.976  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      16.315 -11.103  -7.182  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      15.573 -10.473  -8.086  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      16.861 -12.274  -7.484  1.00  0.00           N  
ATOM     31  H   ARG A   2      12.758  -6.650  -2.868  1.00  0.00           H  
ATOM     32  HA  ARG A   2      12.090  -8.204  -5.210  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      14.448  -7.496  -4.350  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      14.297  -8.901  -3.305  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      14.165 -10.375  -5.157  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      13.977  -9.035  -6.291  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      16.192  -8.538  -6.281  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      16.401  -9.016  -4.597  1.00  0.00           H  
ATOM     39  HE  ARG A   2      17.070 -11.061  -5.333  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      15.159  -9.589  -7.868  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      15.430 -10.883  -8.987  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      17.421 -12.754  -6.809  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      16.711 -12.676  -8.388  1.00  0.00           H  
ATOM     44  N   LYS A   3      11.989  -9.559  -2.198  1.00  0.00           N  
ATOM     45  CA  LYS A   3      11.414 -10.655  -1.427  1.00  0.00           C  
ATOM     46  C   LYS A   3      11.438 -10.347   0.067  1.00  0.00           C  
ATOM     47  O   LYS A   3      12.449 -10.556   0.739  1.00  0.00           O  
ATOM     48  CB  LYS A   3      12.174 -11.953  -1.705  1.00  0.00           C  
ATOM     49  CG  LYS A   3      11.277 -13.179  -1.777  1.00  0.00           C  
ATOM     50  CD  LYS A   3      11.733 -14.142  -2.862  1.00  0.00           C  
ATOM     51  CE  LYS A   3      11.485 -13.578  -4.253  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      12.633 -13.827  -5.166  1.00  0.00           N  
ATOM     53  H   LYS A   3      12.524  -8.879  -1.737  1.00  0.00           H  
ATOM     54  HA  LYS A   3      10.388 -10.777  -1.739  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      12.694 -11.856  -2.647  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      12.899 -12.109  -0.920  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      11.302 -13.688  -0.825  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      10.268 -12.861  -1.992  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      12.791 -14.325  -2.745  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      11.191 -15.071  -2.757  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      10.602 -14.045  -4.664  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      11.322 -12.513  -4.174  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      13.365 -13.101  -5.026  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      12.317 -13.795  -6.157  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      13.045 -14.762  -4.975  1.00  0.00           H  
ATOM     66  N   LEU A   4      10.317  -9.852   0.581  1.00  0.00           N  
ATOM     67  CA  LEU A   4      10.204  -9.515   1.996  1.00  0.00           C  
ATOM     68  C   LEU A   4       9.005 -10.219   2.623  1.00  0.00           C  
ATOM     69  O   LEU A   4       7.965 -10.378   1.983  1.00  0.00           O  
ATOM     70  CB  LEU A   4      10.065  -7.999   2.183  1.00  0.00           C  
ATOM     71  CG  LEU A   4      10.799  -7.135   1.150  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      10.587  -5.660   1.444  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      12.284  -7.470   1.133  1.00  0.00           C  
ATOM     74  H   LEU A   4       9.545  -9.710  -0.006  1.00  0.00           H  
ATOM     75  HA  LEU A   4      11.103  -9.849   2.494  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       9.016  -7.751   2.147  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      10.443  -7.745   3.162  1.00  0.00           H  
ATOM     78  HG  LEU A   4      10.397  -7.340   0.168  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      10.805  -5.464   2.484  1.00  0.00           H  
ATOM     80 HD12 LEU A   4       9.562  -5.394   1.235  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      11.245  -5.071   0.822  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      12.645  -7.447   0.115  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      12.436  -8.455   1.548  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      12.822  -6.743   1.723  1.00  0.00           H  
ATOM     85  N   SER A   5       9.152 -10.632   3.878  1.00  0.00           N  
ATOM     86  CA  SER A   5       8.073 -11.310   4.591  1.00  0.00           C  
ATOM     87  C   SER A   5       6.848 -10.414   4.678  1.00  0.00           C  
ATOM     88  O   SER A   5       6.955  -9.193   4.556  1.00  0.00           O  
ATOM     89  CB  SER A   5       8.530 -11.706   5.996  1.00  0.00           C  
ATOM     90  OG  SER A   5       9.841 -12.242   5.973  1.00  0.00           O  
ATOM     91  H   SER A   5      10.001 -10.470   4.338  1.00  0.00           H  
ATOM     92  HA  SER A   5       7.812 -12.199   4.043  1.00  0.00           H  
ATOM     93  HB2 SER A   5       8.523 -10.834   6.634  1.00  0.00           H  
ATOM     94  HB3 SER A   5       7.856 -12.450   6.394  1.00  0.00           H  
ATOM     95  HG  SER A   5      10.474 -11.551   6.180  1.00  0.00           H  
ATOM     96  N   ASP A   6       5.679 -11.016   4.897  1.00  0.00           N  
ATOM     97  CA  ASP A   6       4.439 -10.246   5.004  1.00  0.00           C  
ATOM     98  C   ASP A   6       4.587  -9.149   6.054  1.00  0.00           C  
ATOM     99  O   ASP A   6       3.960  -8.101   5.962  1.00  0.00           O  
ATOM    100  CB  ASP A   6       3.245 -11.143   5.358  1.00  0.00           C  
ATOM    101  CG  ASP A   6       3.257 -12.465   4.612  1.00  0.00           C  
ATOM    102  OD1 ASP A   6       3.212 -12.443   3.364  1.00  0.00           O  
ATOM    103  OD2 ASP A   6       3.310 -13.522   5.276  1.00  0.00           O  
ATOM    104  H   ASP A   6       5.652 -11.991   4.991  1.00  0.00           H  
ATOM    105  HA  ASP A   6       4.258  -9.782   4.046  1.00  0.00           H  
ATOM    106  HB2 ASP A   6       3.253 -11.348   6.418  1.00  0.00           H  
ATOM    107  HB3 ASP A   6       2.331 -10.622   5.109  1.00  0.00           H  
ATOM    108  N   GLU A   7       5.437  -9.393   7.044  1.00  0.00           N  
ATOM    109  CA  GLU A   7       5.668  -8.411   8.094  1.00  0.00           C  
ATOM    110  C   GLU A   7       6.402  -7.199   7.537  1.00  0.00           C  
ATOM    111  O   GLU A   7       6.139  -6.066   7.933  1.00  0.00           O  
ATOM    112  CB  GLU A   7       6.459  -9.038   9.248  1.00  0.00           C  
ATOM    113  CG  GLU A   7       5.625  -9.273  10.497  1.00  0.00           C  
ATOM    114  CD  GLU A   7       6.476  -9.509  11.730  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       7.621  -9.983  11.578  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       5.997  -9.219  12.846  1.00  0.00           O  
ATOM    117  H   GLU A   7       5.928 -10.243   7.061  1.00  0.00           H  
ATOM    118  HA  GLU A   7       4.706  -8.091   8.457  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       6.854  -9.989   8.922  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       7.282  -8.388   9.508  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       5.004  -8.406  10.667  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       4.998 -10.139  10.338  1.00  0.00           H  
ATOM    123  N   LEU A   8       7.317  -7.452   6.611  1.00  0.00           N  
ATOM    124  CA  LEU A   8       8.091  -6.390   5.983  1.00  0.00           C  
ATOM    125  C   LEU A   8       7.304  -5.725   4.862  1.00  0.00           C  
ATOM    126  O   LEU A   8       7.375  -4.511   4.673  1.00  0.00           O  
ATOM    127  CB  LEU A   8       9.404  -6.947   5.437  1.00  0.00           C  
ATOM    128  CG  LEU A   8      10.552  -6.997   6.444  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      11.099  -5.602   6.695  1.00  0.00           C  
ATOM    130  CD2 LEU A   8      10.107  -7.642   7.751  1.00  0.00           C  
ATOM    131  H   LEU A   8       7.470  -8.380   6.339  1.00  0.00           H  
ATOM    132  HA  LEU A   8       8.319  -5.655   6.738  1.00  0.00           H  
ATOM    133  HB2 LEU A   8       9.222  -7.950   5.078  1.00  0.00           H  
ATOM    134  HB3 LEU A   8       9.712  -6.334   4.604  1.00  0.00           H  
ATOM    135  HG  LEU A   8      11.346  -7.593   6.034  1.00  0.00           H  
ATOM    136 HD11 LEU A   8      11.231  -5.092   5.752  1.00  0.00           H  
ATOM    137 HD12 LEU A   8      12.051  -5.673   7.201  1.00  0.00           H  
ATOM    138 HD13 LEU A   8      10.405  -5.047   7.309  1.00  0.00           H  
ATOM    139 HD21 LEU A   8      10.949  -7.713   8.423  1.00  0.00           H  
ATOM    140 HD22 LEU A   8       9.721  -8.630   7.551  1.00  0.00           H  
ATOM    141 HD23 LEU A   8       9.333  -7.038   8.204  1.00  0.00           H  
ATOM    142  N   LEU A   9       6.558  -6.532   4.115  1.00  0.00           N  
ATOM    143  CA  LEU A   9       5.765  -6.024   3.004  1.00  0.00           C  
ATOM    144  C   LEU A   9       4.516  -5.304   3.497  1.00  0.00           C  
ATOM    145  O   LEU A   9       4.102  -4.301   2.917  1.00  0.00           O  
ATOM    146  CB  LEU A   9       5.377  -7.166   2.064  1.00  0.00           C  
ATOM    147  CG  LEU A   9       5.098  -6.747   0.619  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       6.347  -6.154  -0.014  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       4.599  -7.934  -0.191  1.00  0.00           C  
ATOM    150  H   LEU A   9       6.548  -7.492   4.311  1.00  0.00           H  
ATOM    151  HA  LEU A   9       6.372  -5.317   2.466  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       6.180  -7.889   2.059  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       4.489  -7.640   2.454  1.00  0.00           H  
ATOM    154  HG  LEU A   9       4.329  -5.989   0.613  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       6.222  -6.112  -1.086  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       7.200  -6.773   0.224  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       6.508  -5.158   0.369  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       5.417  -8.613  -0.377  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       4.200  -7.585  -1.132  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       3.824  -8.446   0.360  1.00  0.00           H  
ATOM    161  N   ILE A  10       3.920  -5.812   4.568  1.00  0.00           N  
ATOM    162  CA  ILE A  10       2.722  -5.199   5.120  1.00  0.00           C  
ATOM    163  C   ILE A  10       3.075  -3.925   5.872  1.00  0.00           C  
ATOM    164  O   ILE A  10       2.370  -2.920   5.775  1.00  0.00           O  
ATOM    165  CB  ILE A  10       1.955  -6.178   6.035  1.00  0.00           C  
ATOM    166  CG1 ILE A  10       1.468  -7.363   5.207  1.00  0.00           C  
ATOM    167  CG2 ILE A  10       0.780  -5.493   6.732  1.00  0.00           C  
ATOM    168  CD1 ILE A  10       1.093  -8.557   6.043  1.00  0.00           C  
ATOM    169  H   ILE A  10       4.294  -6.613   4.996  1.00  0.00           H  
ATOM    170  HA  ILE A  10       2.085  -4.944   4.295  1.00  0.00           H  
ATOM    171  HB  ILE A  10       2.633  -6.533   6.795  1.00  0.00           H  
ATOM    172 HG12 ILE A  10       0.598  -7.066   4.641  1.00  0.00           H  
ATOM    173 HG13 ILE A  10       2.251  -7.665   4.526  1.00  0.00           H  
ATOM    174 HG21 ILE A  10      -0.131  -6.040   6.534  1.00  0.00           H  
ATOM    175 HG22 ILE A  10       0.681  -4.484   6.362  1.00  0.00           H  
ATOM    176 HG23 ILE A  10       0.959  -5.470   7.797  1.00  0.00           H  
ATOM    177 HD11 ILE A  10       0.654  -9.314   5.412  1.00  0.00           H  
ATOM    178 HD12 ILE A  10       0.381  -8.253   6.794  1.00  0.00           H  
ATOM    179 HD13 ILE A  10       1.974  -8.951   6.520  1.00  0.00           H  
ATOM    180  N   GLU A  11       4.178  -3.963   6.605  1.00  0.00           N  
ATOM    181  CA  GLU A  11       4.624  -2.797   7.348  1.00  0.00           C  
ATOM    182  C   GLU A  11       4.908  -1.642   6.398  1.00  0.00           C  
ATOM    183  O   GLU A  11       4.766  -0.481   6.765  1.00  0.00           O  
ATOM    184  CB  GLU A  11       5.874  -3.128   8.161  1.00  0.00           C  
ATOM    185  CG  GLU A  11       5.576  -3.614   9.570  1.00  0.00           C  
ATOM    186  CD  GLU A  11       5.798  -2.538  10.616  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       6.705  -1.701  10.423  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       5.065  -2.533  11.627  1.00  0.00           O  
ATOM    189  H   GLU A  11       4.711  -4.786   6.634  1.00  0.00           H  
ATOM    190  HA  GLU A  11       3.830  -2.507   8.018  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       6.424  -3.895   7.647  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.490  -2.245   8.229  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       4.545  -3.931   9.616  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       6.220  -4.450   9.792  1.00  0.00           H  
ATOM    195  N   SER A  12       5.295  -1.973   5.167  1.00  0.00           N  
ATOM    196  CA  SER A  12       5.580  -0.957   4.164  1.00  0.00           C  
ATOM    197  C   SER A  12       4.279  -0.358   3.649  1.00  0.00           C  
ATOM    198  O   SER A  12       4.150   0.859   3.512  1.00  0.00           O  
ATOM    199  CB  SER A  12       6.383  -1.556   3.007  1.00  0.00           C  
ATOM    200  OG  SER A  12       7.174  -0.569   2.369  1.00  0.00           O  
ATOM    201  H   SER A  12       5.373  -2.924   4.924  1.00  0.00           H  
ATOM    202  HA  SER A  12       6.161  -0.175   4.635  1.00  0.00           H  
ATOM    203  HB2 SER A  12       7.034  -2.329   3.387  1.00  0.00           H  
ATOM    204  HB3 SER A  12       5.705  -1.980   2.283  1.00  0.00           H  
ATOM    205  HG  SER A  12       7.433  -0.880   1.498  1.00  0.00           H  
ATOM    206  N   TYR A  13       3.313  -1.228   3.379  1.00  0.00           N  
ATOM    207  CA  TYR A  13       2.010  -0.799   2.894  1.00  0.00           C  
ATOM    208  C   TYR A  13       1.254  -0.075   3.997  1.00  0.00           C  
ATOM    209  O   TYR A  13       0.538   0.893   3.745  1.00  0.00           O  
ATOM    210  CB  TYR A  13       1.198  -2.004   2.417  1.00  0.00           C  
ATOM    211  CG  TYR A  13      -0.073  -1.629   1.690  1.00  0.00           C  
ATOM    212  CD1 TYR A  13      -0.030  -0.953   0.478  1.00  0.00           C  
ATOM    213  CD2 TYR A  13      -1.318  -1.952   2.217  1.00  0.00           C  
ATOM    214  CE1 TYR A  13      -1.190  -0.608  -0.190  1.00  0.00           C  
ATOM    215  CE2 TYR A  13      -2.483  -1.610   1.555  1.00  0.00           C  
ATOM    216  CZ  TYR A  13      -2.413  -0.938   0.354  1.00  0.00           C  
ATOM    217  OH  TYR A  13      -3.571  -0.595  -0.308  1.00  0.00           O  
ATOM    218  H   TYR A  13       3.478  -2.183   3.519  1.00  0.00           H  
ATOM    219  HA  TYR A  13       2.163  -0.122   2.066  1.00  0.00           H  
ATOM    220  HB2 TYR A  13       1.804  -2.593   1.747  1.00  0.00           H  
ATOM    221  HB3 TYR A  13       0.927  -2.605   3.272  1.00  0.00           H  
ATOM    222  HD1 TYR A  13       0.930  -0.696   0.055  1.00  0.00           H  
ATOM    223  HD2 TYR A  13      -1.369  -2.477   3.158  1.00  0.00           H  
ATOM    224  HE1 TYR A  13      -1.135  -0.081  -1.131  1.00  0.00           H  
ATOM    225  HE2 TYR A  13      -3.441  -1.868   1.981  1.00  0.00           H  
ATOM    226  HH  TYR A  13      -4.161  -1.351  -0.332  1.00  0.00           H  
ATOM    227  N   PHE A  14       1.426  -0.554   5.223  1.00  0.00           N  
ATOM    228  CA  PHE A  14       0.766   0.044   6.373  1.00  0.00           C  
ATOM    229  C   PHE A  14       1.445   1.358   6.753  1.00  0.00           C  
ATOM    230  O   PHE A  14       0.783   2.335   7.107  1.00  0.00           O  
ATOM    231  CB  PHE A  14       0.778  -0.942   7.548  1.00  0.00           C  
ATOM    232  CG  PHE A  14      -0.177  -2.114   7.406  1.00  0.00           C  
ATOM    233  CD1 PHE A  14      -0.746  -2.446   6.179  1.00  0.00           C  
ATOM    234  CD2 PHE A  14      -0.493  -2.894   8.509  1.00  0.00           C  
ATOM    235  CE1 PHE A  14      -1.607  -3.523   6.061  1.00  0.00           C  
ATOM    236  CE2 PHE A  14      -1.353  -3.975   8.394  1.00  0.00           C  
ATOM    237  CZ  PHE A  14      -1.910  -4.290   7.168  1.00  0.00           C  
ATOM    238  H   PHE A  14       2.014  -1.327   5.358  1.00  0.00           H  
ATOM    239  HA  PHE A  14      -0.255   0.248   6.100  1.00  0.00           H  
ATOM    240  HB2 PHE A  14       1.771  -1.342   7.647  1.00  0.00           H  
ATOM    241  HB3 PHE A  14       0.523  -0.413   8.455  1.00  0.00           H  
ATOM    242  HD1 PHE A  14      -0.513  -1.850   5.309  1.00  0.00           H  
ATOM    243  HD2 PHE A  14      -0.062  -2.652   9.469  1.00  0.00           H  
ATOM    244  HE1 PHE A  14      -2.040  -3.765   5.102  1.00  0.00           H  
ATOM    245  HE2 PHE A  14      -1.589  -4.571   9.262  1.00  0.00           H  
ATOM    246  HZ  PHE A  14      -2.578  -5.138   7.075  1.00  0.00           H  
ATOM    247  N   LYS A  15       2.771   1.379   6.654  1.00  0.00           N  
ATOM    248  CA  LYS A  15       3.540   2.577   6.966  1.00  0.00           C  
ATOM    249  C   LYS A  15       3.239   3.678   5.959  1.00  0.00           C  
ATOM    250  O   LYS A  15       2.861   4.788   6.331  1.00  0.00           O  
ATOM    251  CB  LYS A  15       5.040   2.271   6.959  1.00  0.00           C  
ATOM    252  CG  LYS A  15       5.546   1.674   8.263  1.00  0.00           C  
ATOM    253  CD  LYS A  15       5.576   2.707   9.380  1.00  0.00           C  
ATOM    254  CE  LYS A  15       4.424   2.514  10.353  1.00  0.00           C  
ATOM    255  NZ  LYS A  15       4.121   3.756  11.122  1.00  0.00           N  
ATOM    256  H   LYS A  15       3.242   0.576   6.352  1.00  0.00           H  
ATOM    257  HA  LYS A  15       3.253   2.913   7.948  1.00  0.00           H  
ATOM    258  HB2 LYS A  15       5.251   1.578   6.161  1.00  0.00           H  
ATOM    259  HB3 LYS A  15       5.581   3.186   6.775  1.00  0.00           H  
ATOM    260  HG2 LYS A  15       4.895   0.863   8.554  1.00  0.00           H  
ATOM    261  HG3 LYS A  15       6.547   1.296   8.109  1.00  0.00           H  
ATOM    262  HD2 LYS A  15       6.508   2.614   9.918  1.00  0.00           H  
ATOM    263  HD3 LYS A  15       5.508   3.695   8.947  1.00  0.00           H  
ATOM    264  HE2 LYS A  15       3.544   2.224   9.797  1.00  0.00           H  
ATOM    265  HE3 LYS A  15       4.684   1.728  11.047  1.00  0.00           H  
ATOM    266  HZ1 LYS A  15       4.604   4.572  10.692  1.00  0.00           H  
ATOM    267  HZ2 LYS A  15       4.444   3.656  12.105  1.00  0.00           H  
ATOM    268  HZ3 LYS A  15       3.096   3.935  11.122  1.00  0.00           H  
ATOM    269  N   ALA A  16       3.415   3.360   4.681  1.00  0.00           N  
ATOM    270  CA  ALA A  16       3.173   4.317   3.611  1.00  0.00           C  
ATOM    271  C   ALA A  16       1.733   4.811   3.614  1.00  0.00           C  
ATOM    272  O   ALA A  16       1.463   5.951   3.242  1.00  0.00           O  
ATOM    273  CB  ALA A  16       3.521   3.702   2.264  1.00  0.00           C  
ATOM    274  H   ALA A  16       3.722   2.458   4.453  1.00  0.00           H  
ATOM    275  HA  ALA A  16       3.825   5.160   3.773  1.00  0.00           H  
ATOM    276  HB1 ALA A  16       3.129   2.697   2.215  1.00  0.00           H  
ATOM    277  HB2 ALA A  16       4.595   3.675   2.148  1.00  0.00           H  
ATOM    278  HB3 ALA A  16       3.088   4.297   1.474  1.00  0.00           H  
ATOM    279  N   THR A  17       0.809   3.957   4.035  1.00  0.00           N  
ATOM    280  CA  THR A  17      -0.597   4.335   4.081  1.00  0.00           C  
ATOM    281  C   THR A  17      -0.834   5.364   5.180  1.00  0.00           C  
ATOM    282  O   THR A  17      -1.695   6.235   5.055  1.00  0.00           O  
ATOM    283  CB  THR A  17      -1.478   3.107   4.308  1.00  0.00           C  
ATOM    284  OG1 THR A  17      -0.905   2.248   5.278  1.00  0.00           O  
ATOM    285  CG2 THR A  17      -1.710   2.296   3.053  1.00  0.00           C  
ATOM    286  H   THR A  17       1.076   3.058   4.324  1.00  0.00           H  
ATOM    287  HA  THR A  17      -0.850   4.778   3.129  1.00  0.00           H  
ATOM    288  HB  THR A  17      -2.442   3.435   4.671  1.00  0.00           H  
ATOM    289  HG1 THR A  17      -1.600   1.762   5.726  1.00  0.00           H  
ATOM    290 HG21 THR A  17      -2.674   2.545   2.635  1.00  0.00           H  
ATOM    291 HG22 THR A  17      -1.684   1.243   3.295  1.00  0.00           H  
ATOM    292 HG23 THR A  17      -0.936   2.517   2.333  1.00  0.00           H  
ATOM    293  N   GLU A  18      -0.063   5.256   6.259  1.00  0.00           N  
ATOM    294  CA  GLU A  18      -0.189   6.176   7.385  1.00  0.00           C  
ATOM    295  C   GLU A  18       0.475   7.518   7.084  1.00  0.00           C  
ATOM    296  O   GLU A  18      -0.097   8.577   7.344  1.00  0.00           O  
ATOM    297  CB  GLU A  18       0.422   5.553   8.646  1.00  0.00           C  
ATOM    298  CG  GLU A  18      -0.614   5.024   9.624  1.00  0.00           C  
ATOM    299  CD  GLU A  18      -0.116   5.024  11.057  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       0.620   5.961  11.430  1.00  0.00           O  
ATOM    301  OE2 GLU A  18      -0.460   4.084  11.805  1.00  0.00           O  
ATOM    302  H   GLU A  18       0.604   4.537   6.301  1.00  0.00           H  
ATOM    303  HA  GLU A  18      -1.236   6.344   7.553  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       1.059   4.732   8.353  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       1.020   6.296   9.154  1.00  0.00           H  
ATOM    306  HG2 GLU A  18      -1.495   5.647   9.567  1.00  0.00           H  
ATOM    307  HG3 GLU A  18      -0.870   4.013   9.346  1.00  0.00           H  
ATOM    308  N   MET A  19       1.685   7.464   6.546  1.00  0.00           N  
ATOM    309  CA  MET A  19       2.438   8.668   6.219  1.00  0.00           C  
ATOM    310  C   MET A  19       2.015   9.267   4.877  1.00  0.00           C  
ATOM    311  O   MET A  19       2.349  10.412   4.571  1.00  0.00           O  
ATOM    312  CB  MET A  19       3.930   8.349   6.186  1.00  0.00           C  
ATOM    313  CG  MET A  19       4.332   7.402   5.067  1.00  0.00           C  
ATOM    314  SD  MET A  19       6.117   7.313   4.839  1.00  0.00           S  
ATOM    315  CE  MET A  19       6.385   5.550   4.990  1.00  0.00           C  
ATOM    316  H   MET A  19       2.088   6.591   6.370  1.00  0.00           H  
ATOM    317  HA  MET A  19       2.255   9.394   6.996  1.00  0.00           H  
ATOM    318  HB2 MET A  19       4.474   9.265   6.059  1.00  0.00           H  
ATOM    319  HB3 MET A  19       4.211   7.899   7.125  1.00  0.00           H  
ATOM    320  HG2 MET A  19       3.966   6.416   5.302  1.00  0.00           H  
ATOM    321  HG3 MET A  19       3.881   7.742   4.146  1.00  0.00           H  
ATOM    322  HE1 MET A  19       7.413   5.321   4.755  1.00  0.00           H  
ATOM    323  HE2 MET A  19       5.735   5.028   4.303  1.00  0.00           H  
ATOM    324  HE3 MET A  19       6.167   5.237   5.999  1.00  0.00           H  
ATOM    325  N   ASN A  20       1.297   8.488   4.068  1.00  0.00           N  
ATOM    326  CA  ASN A  20       0.853   8.938   2.749  1.00  0.00           C  
ATOM    327  C   ASN A  20       2.029   8.958   1.779  1.00  0.00           C  
ATOM    328  O   ASN A  20       2.160   9.864   0.956  1.00  0.00           O  
ATOM    329  CB  ASN A  20       0.202  10.324   2.820  1.00  0.00           C  
ATOM    330  CG  ASN A  20      -0.756  10.456   3.988  1.00  0.00           C  
ATOM    331  OD1 ASN A  20      -0.383  10.927   5.061  1.00  0.00           O  
ATOM    332  ND2 ASN A  20      -1.999  10.038   3.783  1.00  0.00           N  
ATOM    333  H   ASN A  20       1.076   7.581   4.354  1.00  0.00           H  
ATOM    334  HA  ASN A  20       0.124   8.230   2.390  1.00  0.00           H  
ATOM    335  HB2 ASN A  20       0.973  11.069   2.925  1.00  0.00           H  
ATOM    336  HB3 ASN A  20      -0.346  10.505   1.906  1.00  0.00           H  
ATOM    337 HD21 ASN A  20      -2.226   9.674   2.901  1.00  0.00           H  
ATOM    338 HD22 ASN A  20      -2.640  10.112   4.520  1.00  0.00           H  
ATOM    339  N   LEU A  21       2.882   7.942   1.890  1.00  0.00           N  
ATOM    340  CA  LEU A  21       4.060   7.815   1.036  1.00  0.00           C  
ATOM    341  C   LEU A  21       3.658   7.827  -0.439  1.00  0.00           C  
ATOM    342  O   LEU A  21       2.496   7.592  -0.770  1.00  0.00           O  
ATOM    343  CB  LEU A  21       4.796   6.512   1.375  1.00  0.00           C  
ATOM    344  CG  LEU A  21       6.299   6.496   1.077  1.00  0.00           C  
ATOM    345  CD1 LEU A  21       7.014   5.519   2.003  1.00  0.00           C  
ATOM    346  CD2 LEU A  21       6.560   6.147  -0.386  1.00  0.00           C  
ATOM    347  H   LEU A  21       2.714   7.256   2.569  1.00  0.00           H  
ATOM    348  HA  LEU A  21       4.711   8.653   1.232  1.00  0.00           H  
ATOM    349  HB2 LEU A  21       4.662   6.316   2.427  1.00  0.00           H  
ATOM    350  HB3 LEU A  21       4.336   5.709   0.818  1.00  0.00           H  
ATOM    351  HG  LEU A  21       6.701   7.480   1.269  1.00  0.00           H  
ATOM    352 HD11 LEU A  21       7.772   4.985   1.448  1.00  0.00           H  
ATOM    353 HD12 LEU A  21       6.300   4.815   2.405  1.00  0.00           H  
ATOM    354 HD13 LEU A  21       7.478   6.063   2.811  1.00  0.00           H  
ATOM    355 HD21 LEU A  21       5.626   5.914  -0.877  1.00  0.00           H  
ATOM    356 HD22 LEU A  21       7.218   5.291  -0.445  1.00  0.00           H  
ATOM    357 HD23 LEU A  21       7.025   6.988  -0.878  1.00  0.00           H  
ATOM    358  N   ASN A  22       4.623   8.111  -1.319  1.00  0.00           N  
ATOM    359  CA  ASN A  22       4.382   8.166  -2.769  1.00  0.00           C  
ATOM    360  C   ASN A  22       3.459   7.041  -3.249  1.00  0.00           C  
ATOM    361  O   ASN A  22       3.594   5.891  -2.831  1.00  0.00           O  
ATOM    362  CB  ASN A  22       5.711   8.096  -3.523  1.00  0.00           C  
ATOM    363  CG  ASN A  22       5.597   8.607  -4.947  1.00  0.00           C  
ATOM    364  OD1 ASN A  22       5.434   7.828  -5.886  1.00  0.00           O  
ATOM    365  ND2 ASN A  22       5.683   9.921  -5.112  1.00  0.00           N  
ATOM    366  H   ASN A  22       5.524   8.300  -0.986  1.00  0.00           H  
ATOM    367  HA  ASN A  22       3.912   9.113  -2.987  1.00  0.00           H  
ATOM    368  HB2 ASN A  22       6.445   8.695  -3.004  1.00  0.00           H  
ATOM    369  HB3 ASN A  22       6.047   7.070  -3.554  1.00  0.00           H  
ATOM    370 HD21 ASN A  22       5.812  10.481  -4.318  1.00  0.00           H  
ATOM    371 HD22 ASN A  22       5.612  10.278  -6.022  1.00  0.00           H  
ATOM    372  N   ARG A  23       2.516   7.393  -4.117  1.00  0.00           N  
ATOM    373  CA  ARG A  23       1.555   6.430  -4.651  1.00  0.00           C  
ATOM    374  C   ARG A  23       2.250   5.243  -5.305  1.00  0.00           C  
ATOM    375  O   ARG A  23       1.739   4.123  -5.274  1.00  0.00           O  
ATOM    376  CB  ARG A  23       0.633   7.112  -5.663  1.00  0.00           C  
ATOM    377  CG  ARG A  23      -0.534   6.243  -6.107  1.00  0.00           C  
ATOM    378  CD  ARG A  23      -1.824   6.626  -5.397  1.00  0.00           C  
ATOM    379  NE  ARG A  23      -2.962   6.663  -6.314  1.00  0.00           N  
ATOM    380  CZ  ARG A  23      -4.131   7.241  -6.031  1.00  0.00           C  
ATOM    381  NH1 ARG A  23      -4.328   7.834  -4.859  1.00  0.00           N  
ATOM    382  NH2 ARG A  23      -5.109   7.224  -6.928  1.00  0.00           N  
ATOM    383  H   ARG A  23       2.457   8.329  -4.402  1.00  0.00           H  
ATOM    384  HA  ARG A  23       0.961   6.067  -3.829  1.00  0.00           H  
ATOM    385  HB2 ARG A  23       0.236   8.014  -5.220  1.00  0.00           H  
ATOM    386  HB3 ARG A  23       1.210   7.375  -6.536  1.00  0.00           H  
ATOM    387  HG2 ARG A  23      -0.673   6.360  -7.170  1.00  0.00           H  
ATOM    388  HG3 ARG A  23      -0.304   5.210  -5.884  1.00  0.00           H  
ATOM    389  HD2 ARG A  23      -2.024   5.901  -4.622  1.00  0.00           H  
ATOM    390  HD3 ARG A  23      -1.701   7.602  -4.952  1.00  0.00           H  
ATOM    391  HE  ARG A  23      -2.852   6.235  -7.189  1.00  0.00           H  
ATOM    392 HH11 ARG A  23      -3.596   7.853  -4.177  1.00  0.00           H  
ATOM    393 HH12 ARG A  23      -5.208   8.264  -4.659  1.00  0.00           H  
ATOM    394 HH21 ARG A  23      -4.968   6.780  -7.812  1.00  0.00           H  
ATOM    395 HH22 ARG A  23      -5.986   7.656  -6.718  1.00  0.00           H  
ATOM    396  N   ASP A  24       3.405   5.490  -5.905  1.00  0.00           N  
ATOM    397  CA  ASP A  24       4.148   4.430  -6.571  1.00  0.00           C  
ATOM    398  C   ASP A  24       4.618   3.376  -5.575  1.00  0.00           C  
ATOM    399  O   ASP A  24       4.655   2.187  -5.890  1.00  0.00           O  
ATOM    400  CB  ASP A  24       5.343   5.008  -7.331  1.00  0.00           C  
ATOM    401  CG  ASP A  24       5.565   4.327  -8.666  1.00  0.00           C  
ATOM    402  OD1 ASP A  24       5.934   3.133  -8.670  1.00  0.00           O  
ATOM    403  OD2 ASP A  24       5.369   4.985  -9.709  1.00  0.00           O  
ATOM    404  H   ASP A  24       3.763   6.402  -5.906  1.00  0.00           H  
ATOM    405  HA  ASP A  24       3.477   3.960  -7.274  1.00  0.00           H  
ATOM    406  HB2 ASP A  24       5.173   6.060  -7.508  1.00  0.00           H  
ATOM    407  HB3 ASP A  24       6.235   4.888  -6.733  1.00  0.00           H  
ATOM    408  N   PHE A  25       4.964   3.814  -4.370  1.00  0.00           N  
ATOM    409  CA  PHE A  25       5.416   2.901  -3.331  1.00  0.00           C  
ATOM    410  C   PHE A  25       4.226   2.137  -2.772  1.00  0.00           C  
ATOM    411  O   PHE A  25       4.274   0.921  -2.605  1.00  0.00           O  
ATOM    412  CB  PHE A  25       6.126   3.668  -2.214  1.00  0.00           C  
ATOM    413  CG  PHE A  25       7.115   2.835  -1.448  1.00  0.00           C  
ATOM    414  CD1 PHE A  25       8.123   2.152  -2.109  1.00  0.00           C  
ATOM    415  CD2 PHE A  25       7.036   2.737  -0.068  1.00  0.00           C  
ATOM    416  CE1 PHE A  25       9.035   1.386  -1.409  1.00  0.00           C  
ATOM    417  CE2 PHE A  25       7.946   1.972   0.638  1.00  0.00           C  
ATOM    418  CZ  PHE A  25       8.946   1.296  -0.033  1.00  0.00           C  
ATOM    419  H   PHE A  25       4.903   4.768  -4.172  1.00  0.00           H  
ATOM    420  HA  PHE A  25       6.106   2.200  -3.778  1.00  0.00           H  
ATOM    421  HB2 PHE A  25       6.658   4.505  -2.642  1.00  0.00           H  
ATOM    422  HB3 PHE A  25       5.389   4.037  -1.516  1.00  0.00           H  
ATOM    423  HD1 PHE A  25       8.194   2.223  -3.185  1.00  0.00           H  
ATOM    424  HD2 PHE A  25       6.255   3.265   0.457  1.00  0.00           H  
ATOM    425  HE1 PHE A  25       9.816   0.859  -1.936  1.00  0.00           H  
ATOM    426  HE2 PHE A  25       7.874   1.902   1.714  1.00  0.00           H  
ATOM    427  HZ  PHE A  25       9.658   0.698   0.517  1.00  0.00           H  
ATOM    428  N   ILE A  26       3.149   2.865  -2.504  1.00  0.00           N  
ATOM    429  CA  ILE A  26       1.930   2.267  -1.985  1.00  0.00           C  
ATOM    430  C   ILE A  26       1.370   1.261  -2.992  1.00  0.00           C  
ATOM    431  O   ILE A  26       0.933   0.174  -2.617  1.00  0.00           O  
ATOM    432  CB  ILE A  26       0.877   3.358  -1.661  1.00  0.00           C  
ATOM    433  CG1 ILE A  26       1.377   4.233  -0.506  1.00  0.00           C  
ATOM    434  CG2 ILE A  26      -0.481   2.743  -1.319  1.00  0.00           C  
ATOM    435  CD1 ILE A  26       0.383   5.285  -0.051  1.00  0.00           C  
ATOM    436  H   ILE A  26       3.171   3.830  -2.674  1.00  0.00           H  
ATOM    437  HA  ILE A  26       2.176   1.746  -1.071  1.00  0.00           H  
ATOM    438  HB  ILE A  26       0.757   3.976  -2.540  1.00  0.00           H  
ATOM    439 HG12 ILE A  26       1.599   3.603   0.341  1.00  0.00           H  
ATOM    440 HG13 ILE A  26       2.279   4.742  -0.814  1.00  0.00           H  
ATOM    441 HG21 ILE A  26      -0.384   2.123  -0.442  1.00  0.00           H  
ATOM    442 HG22 ILE A  26      -0.823   2.143  -2.150  1.00  0.00           H  
ATOM    443 HG23 ILE A  26      -1.194   3.531  -1.128  1.00  0.00           H  
ATOM    444 HD11 ILE A  26      -0.298   4.848   0.665  1.00  0.00           H  
ATOM    445 HD12 ILE A  26      -0.172   5.647  -0.902  1.00  0.00           H  
ATOM    446 HD13 ILE A  26       0.913   6.105   0.411  1.00  0.00           H  
ATOM    447  N   GLU A  27       1.400   1.626  -4.268  1.00  0.00           N  
ATOM    448  CA  GLU A  27       0.908   0.746  -5.318  1.00  0.00           C  
ATOM    449  C   GLU A  27       1.886  -0.398  -5.548  1.00  0.00           C  
ATOM    450  O   GLU A  27       1.490  -1.519  -5.863  1.00  0.00           O  
ATOM    451  CB  GLU A  27       0.698   1.528  -6.615  1.00  0.00           C  
ATOM    452  CG  GLU A  27      -0.503   1.061  -7.422  1.00  0.00           C  
ATOM    453  CD  GLU A  27      -1.702   1.976  -7.265  1.00  0.00           C  
ATOM    454  OE1 GLU A  27      -2.363   1.913  -6.207  1.00  0.00           O  
ATOM    455  OE2 GLU A  27      -1.979   2.756  -8.200  1.00  0.00           O  
ATOM    456  H   GLU A  27       1.771   2.502  -4.511  1.00  0.00           H  
ATOM    457  HA  GLU A  27      -0.035   0.338  -4.991  1.00  0.00           H  
ATOM    458  HB2 GLU A  27       0.559   2.572  -6.376  1.00  0.00           H  
ATOM    459  HB3 GLU A  27       1.579   1.425  -7.229  1.00  0.00           H  
ATOM    460  HG2 GLU A  27      -0.229   1.028  -8.466  1.00  0.00           H  
ATOM    461  HG3 GLU A  27      -0.779   0.070  -7.091  1.00  0.00           H  
ATOM    462  N   LEU A  28       3.169  -0.100  -5.380  1.00  0.00           N  
ATOM    463  CA  LEU A  28       4.219  -1.091  -5.556  1.00  0.00           C  
ATOM    464  C   LEU A  28       4.148  -2.138  -4.447  1.00  0.00           C  
ATOM    465  O   LEU A  28       4.222  -3.340  -4.708  1.00  0.00           O  
ATOM    466  CB  LEU A  28       5.586  -0.381  -5.576  1.00  0.00           C  
ATOM    467  CG  LEU A  28       6.813  -1.246  -5.265  1.00  0.00           C  
ATOM    468  CD1 LEU A  28       8.053  -0.654  -5.915  1.00  0.00           C  
ATOM    469  CD2 LEU A  28       7.005  -1.362  -3.760  1.00  0.00           C  
ATOM    470  H   LEU A  28       3.416   0.812  -5.124  1.00  0.00           H  
ATOM    471  HA  LEU A  28       4.058  -1.581  -6.505  1.00  0.00           H  
ATOM    472  HB2 LEU A  28       5.724   0.051  -6.555  1.00  0.00           H  
ATOM    473  HB3 LEU A  28       5.553   0.421  -4.854  1.00  0.00           H  
ATOM    474  HG  LEU A  28       6.662  -2.237  -5.664  1.00  0.00           H  
ATOM    475 HD11 LEU A  28       8.921  -0.899  -5.321  1.00  0.00           H  
ATOM    476 HD12 LEU A  28       7.949   0.419  -5.975  1.00  0.00           H  
ATOM    477 HD13 LEU A  28       8.167  -1.061  -6.907  1.00  0.00           H  
ATOM    478 HD21 LEU A  28       6.411  -2.181  -3.384  1.00  0.00           H  
ATOM    479 HD22 LEU A  28       6.691  -0.442  -3.287  1.00  0.00           H  
ATOM    480 HD23 LEU A  28       8.047  -1.541  -3.543  1.00  0.00           H  
ATOM    481  N   ILE A  29       3.991  -1.676  -3.213  1.00  0.00           N  
ATOM    482  CA  ILE A  29       3.896  -2.577  -2.077  1.00  0.00           C  
ATOM    483  C   ILE A  29       2.595  -3.369  -2.145  1.00  0.00           C  
ATOM    484  O   ILE A  29       2.538  -4.525  -1.730  1.00  0.00           O  
ATOM    485  CB  ILE A  29       3.966  -1.810  -0.739  1.00  0.00           C  
ATOM    486  CG1 ILE A  29       5.227  -0.946  -0.684  1.00  0.00           C  
ATOM    487  CG2 ILE A  29       3.941  -2.779   0.434  1.00  0.00           C  
ATOM    488  CD1 ILE A  29       5.047   0.335   0.102  1.00  0.00           C  
ATOM    489  H   ILE A  29       3.925  -0.709  -3.066  1.00  0.00           H  
ATOM    490  HA  ILE A  29       4.729  -3.263  -2.124  1.00  0.00           H  
ATOM    491  HB  ILE A  29       3.098  -1.173  -0.667  1.00  0.00           H  
ATOM    492 HG12 ILE A  29       6.022  -1.510  -0.218  1.00  0.00           H  
ATOM    493 HG13 ILE A  29       5.520  -0.683  -1.688  1.00  0.00           H  
ATOM    494 HG21 ILE A  29       4.806  -3.423   0.386  1.00  0.00           H  
ATOM    495 HG22 ILE A  29       3.044  -3.375   0.384  1.00  0.00           H  
ATOM    496 HG23 ILE A  29       3.954  -2.224   1.358  1.00  0.00           H  
ATOM    497 HD11 ILE A  29       5.148   1.181  -0.560  1.00  0.00           H  
ATOM    498 HD12 ILE A  29       5.799   0.392   0.875  1.00  0.00           H  
ATOM    499 HD13 ILE A  29       4.066   0.346   0.554  1.00  0.00           H  
ATOM    500  N   GLU A  30       1.556  -2.741  -2.684  1.00  0.00           N  
ATOM    501  CA  GLU A  30       0.260  -3.389  -2.821  1.00  0.00           C  
ATOM    502  C   GLU A  30       0.274  -4.370  -3.987  1.00  0.00           C  
ATOM    503  O   GLU A  30      -0.393  -5.403  -3.951  1.00  0.00           O  
ATOM    504  CB  GLU A  30      -0.840  -2.348  -3.029  1.00  0.00           C  
ATOM    505  CG  GLU A  30      -2.217  -2.821  -2.594  1.00  0.00           C  
ATOM    506  CD  GLU A  30      -3.097  -3.213  -3.764  1.00  0.00           C  
ATOM    507  OE1 GLU A  30      -2.923  -2.633  -4.858  1.00  0.00           O  
ATOM    508  OE2 GLU A  30      -3.960  -4.099  -3.589  1.00  0.00           O  
ATOM    509  H   GLU A  30       1.668  -1.822  -3.008  1.00  0.00           H  
ATOM    510  HA  GLU A  30       0.061  -3.934  -1.909  1.00  0.00           H  
ATOM    511  HB2 GLU A  30      -0.593  -1.462  -2.464  1.00  0.00           H  
ATOM    512  HB3 GLU A  30      -0.885  -2.093  -4.078  1.00  0.00           H  
ATOM    513  HG2 GLU A  30      -2.100  -3.679  -1.949  1.00  0.00           H  
ATOM    514  HG3 GLU A  30      -2.702  -2.025  -2.048  1.00  0.00           H  
ATOM    515  N   ASN A  31       1.041  -4.035  -5.019  1.00  0.00           N  
ATOM    516  CA  ASN A  31       1.149  -4.879  -6.203  1.00  0.00           C  
ATOM    517  C   ASN A  31       1.848  -6.195  -5.873  1.00  0.00           C  
ATOM    518  O   ASN A  31       1.537  -7.235  -6.452  1.00  0.00           O  
ATOM    519  CB  ASN A  31       1.906  -4.140  -7.308  1.00  0.00           C  
ATOM    520  CG  ASN A  31       0.998  -3.252  -8.136  1.00  0.00           C  
ATOM    521  OD1 ASN A  31      -0.215  -3.222  -7.931  1.00  0.00           O  
ATOM    522  ND2 ASN A  31       1.583  -2.521  -9.079  1.00  0.00           N  
ATOM    523  H   ASN A  31       1.548  -3.196  -4.986  1.00  0.00           H  
ATOM    524  HA  ASN A  31       0.148  -5.097  -6.544  1.00  0.00           H  
ATOM    525  HB2 ASN A  31       2.669  -3.521  -6.859  1.00  0.00           H  
ATOM    526  HB3 ASN A  31       2.373  -4.859  -7.963  1.00  0.00           H  
ATOM    527 HD21 ASN A  31       2.554  -2.596  -9.186  1.00  0.00           H  
ATOM    528 HD22 ASN A  31       1.020  -1.938  -9.629  1.00  0.00           H  
ATOM    529  N   GLU A  32       2.780  -6.145  -4.929  1.00  0.00           N  
ATOM    530  CA  GLU A  32       3.506  -7.338  -4.512  1.00  0.00           C  
ATOM    531  C   GLU A  32       2.640  -8.153  -3.565  1.00  0.00           C  
ATOM    532  O   GLU A  32       2.508  -9.369  -3.705  1.00  0.00           O  
ATOM    533  CB  GLU A  32       4.823  -6.956  -3.833  1.00  0.00           C  
ATOM    534  CG  GLU A  32       5.695  -8.150  -3.476  1.00  0.00           C  
ATOM    535  CD  GLU A  32       7.144  -7.764  -3.248  1.00  0.00           C  
ATOM    536  OE1 GLU A  32       7.407  -6.569  -2.997  1.00  0.00           O  
ATOM    537  OE2 GLU A  32       8.014  -8.657  -3.317  1.00  0.00           O  
ATOM    538  H   GLU A  32       2.974  -5.288  -4.492  1.00  0.00           H  
ATOM    539  HA  GLU A  32       3.713  -7.929  -5.393  1.00  0.00           H  
ATOM    540  HB2 GLU A  32       5.384  -6.315  -4.498  1.00  0.00           H  
ATOM    541  HB3 GLU A  32       4.602  -6.414  -2.926  1.00  0.00           H  
ATOM    542  HG2 GLU A  32       5.312  -8.602  -2.574  1.00  0.00           H  
ATOM    543  HG3 GLU A  32       5.651  -8.866  -4.283  1.00  0.00           H  
ATOM    544  N   ILE A  33       2.028  -7.458  -2.615  1.00  0.00           N  
ATOM    545  CA  ILE A  33       1.141  -8.085  -1.652  1.00  0.00           C  
ATOM    546  C   ILE A  33      -0.063  -8.687  -2.380  1.00  0.00           C  
ATOM    547  O   ILE A  33      -0.614  -9.703  -1.954  1.00  0.00           O  
ATOM    548  CB  ILE A  33       0.676  -7.051  -0.592  1.00  0.00           C  
ATOM    549  CG1 ILE A  33       1.878  -6.553   0.210  1.00  0.00           C  
ATOM    550  CG2 ILE A  33      -0.375  -7.624   0.353  1.00  0.00           C  
ATOM    551  CD1 ILE A  33       1.595  -5.295   1.000  1.00  0.00           C  
ATOM    552  H   ILE A  33       2.162  -6.487  -2.576  1.00  0.00           H  
ATOM    553  HA  ILE A  33       1.685  -8.877  -1.152  1.00  0.00           H  
ATOM    554  HB  ILE A  33       0.237  -6.214  -1.112  1.00  0.00           H  
ATOM    555 HG12 ILE A  33       2.179  -7.320   0.907  1.00  0.00           H  
ATOM    556 HG13 ILE A  33       2.693  -6.347  -0.466  1.00  0.00           H  
ATOM    557 HG21 ILE A  33       0.104  -8.269   1.075  1.00  0.00           H  
ATOM    558 HG22 ILE A  33      -1.101  -8.185  -0.209  1.00  0.00           H  
ATOM    559 HG23 ILE A  33      -0.869  -6.815   0.870  1.00  0.00           H  
ATOM    560 HD11 ILE A  33       1.259  -4.517   0.330  1.00  0.00           H  
ATOM    561 HD12 ILE A  33       2.497  -4.973   1.501  1.00  0.00           H  
ATOM    562 HD13 ILE A  33       0.828  -5.493   1.733  1.00  0.00           H  
ATOM    563  N   LYS A  34      -0.458  -8.054  -3.483  1.00  0.00           N  
ATOM    564  CA  LYS A  34      -1.585  -8.529  -4.274  1.00  0.00           C  
ATOM    565  C   LYS A  34      -1.219  -9.808  -5.016  1.00  0.00           C  
ATOM    566  O   LYS A  34      -1.948 -10.799  -4.963  1.00  0.00           O  
ATOM    567  CB  LYS A  34      -2.022  -7.449  -5.265  1.00  0.00           C  
ATOM    568  CG  LYS A  34      -3.141  -6.565  -4.741  1.00  0.00           C  
ATOM    569  CD  LYS A  34      -4.502  -7.059  -5.201  1.00  0.00           C  
ATOM    570  CE  LYS A  34      -5.626  -6.260  -4.563  1.00  0.00           C  
ATOM    571  NZ  LYS A  34      -6.966  -6.810  -4.910  1.00  0.00           N  
ATOM    572  H   LYS A  34       0.024  -7.251  -3.777  1.00  0.00           H  
ATOM    573  HA  LYS A  34      -2.400  -8.742  -3.598  1.00  0.00           H  
ATOM    574  HB2 LYS A  34      -1.172  -6.822  -5.492  1.00  0.00           H  
ATOM    575  HB3 LYS A  34      -2.361  -7.923  -6.173  1.00  0.00           H  
ATOM    576  HG2 LYS A  34      -3.115  -6.567  -3.662  1.00  0.00           H  
ATOM    577  HG3 LYS A  34      -2.991  -5.559  -5.104  1.00  0.00           H  
ATOM    578  HD2 LYS A  34      -4.568  -6.959  -6.274  1.00  0.00           H  
ATOM    579  HD3 LYS A  34      -4.609  -8.098  -4.926  1.00  0.00           H  
ATOM    580  HE2 LYS A  34      -5.504  -6.285  -3.490  1.00  0.00           H  
ATOM    581  HE3 LYS A  34      -5.565  -5.238  -4.907  1.00  0.00           H  
ATOM    582  HZ1 LYS A  34      -6.908  -7.843  -5.022  1.00  0.00           H  
ATOM    583  HZ2 LYS A  34      -7.303  -6.394  -5.800  1.00  0.00           H  
ATOM    584  HZ3 LYS A  34      -7.649  -6.592  -4.157  1.00  0.00           H  
ATOM    585  N   ARG A  35      -0.078  -9.785  -5.696  1.00  0.00           N  
ATOM    586  CA  ARG A  35       0.389 -10.952  -6.432  1.00  0.00           C  
ATOM    587  C   ARG A  35       0.822 -12.061  -5.472  1.00  0.00           C  
ATOM    588  O   ARG A  35       0.847 -13.236  -5.838  1.00  0.00           O  
ATOM    589  CB  ARG A  35       1.553 -10.570  -7.349  1.00  0.00           C  
ATOM    590  CG  ARG A  35       2.003 -11.699  -8.264  1.00  0.00           C  
ATOM    591  CD  ARG A  35       3.181 -12.467  -7.679  1.00  0.00           C  
ATOM    592  NE  ARG A  35       4.353 -12.417  -8.550  1.00  0.00           N  
ATOM    593  CZ  ARG A  35       4.459 -13.082  -9.701  1.00  0.00           C  
ATOM    594  NH1 ARG A  35       3.467 -13.857 -10.128  1.00  0.00           N  
ATOM    595  NH2 ARG A  35       5.562 -12.973 -10.428  1.00  0.00           N  
ATOM    596  H   ARG A  35       0.468  -8.970  -5.691  1.00  0.00           H  
ATOM    597  HA  ARG A  35      -0.430 -11.314  -7.036  1.00  0.00           H  
ATOM    598  HB2 ARG A  35       1.253  -9.735  -7.964  1.00  0.00           H  
ATOM    599  HB3 ARG A  35       2.394 -10.273  -6.739  1.00  0.00           H  
ATOM    600  HG2 ARG A  35       1.179 -12.382  -8.407  1.00  0.00           H  
ATOM    601  HG3 ARG A  35       2.295 -11.281  -9.216  1.00  0.00           H  
ATOM    602  HD2 ARG A  35       3.439 -12.041  -6.720  1.00  0.00           H  
ATOM    603  HD3 ARG A  35       2.889 -13.499  -7.545  1.00  0.00           H  
ATOM    604  HE  ARG A  35       5.104 -11.855  -8.264  1.00  0.00           H  
ATOM    605 HH11 ARG A  35       2.631 -13.947  -9.587  1.00  0.00           H  
ATOM    606 HH12 ARG A  35       3.558 -14.351 -10.992  1.00  0.00           H  
ATOM    607 HH21 ARG A  35       6.313 -12.394 -10.113  1.00  0.00           H  
ATOM    608 HH22 ARG A  35       5.643 -13.471 -11.291  1.00  0.00           H  
ATOM    609  N   ARG A  36       1.163 -11.678  -4.241  1.00  0.00           N  
ATOM    610  CA  ARG A  36       1.597 -12.632  -3.229  1.00  0.00           C  
ATOM    611  C   ARG A  36       0.414 -13.289  -2.508  1.00  0.00           C  
ATOM    612  O   ARG A  36       0.611 -14.020  -1.538  1.00  0.00           O  
ATOM    613  CB  ARG A  36       2.495 -11.926  -2.210  1.00  0.00           C  
ATOM    614  CG  ARG A  36       3.956 -11.861  -2.629  1.00  0.00           C  
ATOM    615  CD  ARG A  36       4.821 -12.806  -1.808  1.00  0.00           C  
ATOM    616  NE  ARG A  36       4.880 -14.145  -2.396  1.00  0.00           N  
ATOM    617  CZ  ARG A  36       5.668 -15.123  -1.948  1.00  0.00           C  
ATOM    618  NH1 ARG A  36       6.470 -14.924  -0.907  1.00  0.00           N  
ATOM    619  NH2 ARG A  36       5.653 -16.307  -2.544  1.00  0.00           N  
ATOM    620  H   ARG A  36       1.127 -10.729  -4.008  1.00  0.00           H  
ATOM    621  HA  ARG A  36       2.171 -13.400  -3.723  1.00  0.00           H  
ATOM    622  HB2 ARG A  36       2.137 -10.915  -2.078  1.00  0.00           H  
ATOM    623  HB3 ARG A  36       2.430 -12.443  -1.266  1.00  0.00           H  
ATOM    624  HG2 ARG A  36       4.034 -12.134  -3.671  1.00  0.00           H  
ATOM    625  HG3 ARG A  36       4.314 -10.851  -2.493  1.00  0.00           H  
ATOM    626  HD2 ARG A  36       5.821 -12.403  -1.755  1.00  0.00           H  
ATOM    627  HD3 ARG A  36       4.408 -12.878  -0.813  1.00  0.00           H  
ATOM    628  HE  ARG A  36       4.301 -14.325  -3.166  1.00  0.00           H  
ATOM    629 HH11 ARG A  36       6.488 -14.035  -0.450  1.00  0.00           H  
ATOM    630 HH12 ARG A  36       7.055 -15.666  -0.581  1.00  0.00           H  
ATOM    631 HH21 ARG A  36       5.053 -16.465  -3.328  1.00  0.00           H  
ATOM    632 HH22 ARG A  36       6.243 -17.042  -2.210  1.00  0.00           H  
ATOM    633  N   SER A  37      -0.813 -13.028  -2.968  1.00  0.00           N  
ATOM    634  CA  SER A  37      -1.995 -13.604  -2.333  1.00  0.00           C  
ATOM    635  C   SER A  37      -2.100 -13.129  -0.888  1.00  0.00           C  
ATOM    636  O   SER A  37      -2.533 -13.867  -0.004  1.00  0.00           O  
ATOM    637  CB  SER A  37      -1.939 -15.133  -2.382  1.00  0.00           C  
ATOM    638  OG  SER A  37      -3.137 -15.705  -1.884  1.00  0.00           O  
ATOM    639  H   SER A  37      -0.929 -12.433  -3.738  1.00  0.00           H  
ATOM    640  HA  SER A  37      -2.865 -13.265  -2.876  1.00  0.00           H  
ATOM    641  HB2 SER A  37      -1.799 -15.454  -3.402  1.00  0.00           H  
ATOM    642  HB3 SER A  37      -1.112 -15.480  -1.779  1.00  0.00           H  
ATOM    643  HG  SER A  37      -2.931 -16.303  -1.162  1.00  0.00           H  
ATOM    644  N   LEU A  38      -1.685 -11.890  -0.668  1.00  0.00           N  
ATOM    645  CA  LEU A  38      -1.704 -11.282   0.655  1.00  0.00           C  
ATOM    646  C   LEU A  38      -2.537  -9.997   0.650  1.00  0.00           C  
ATOM    647  O   LEU A  38      -2.362  -9.133   1.506  1.00  0.00           O  
ATOM    648  CB  LEU A  38      -0.266 -10.986   1.082  1.00  0.00           C  
ATOM    649  CG  LEU A  38      -0.072 -10.671   2.563  1.00  0.00           C  
ATOM    650  CD1 LEU A  38      -0.044 -11.954   3.382  1.00  0.00           C  
ATOM    651  CD2 LEU A  38       1.209  -9.873   2.771  1.00  0.00           C  
ATOM    652  H   LEU A  38      -1.345 -11.364  -1.422  1.00  0.00           H  
ATOM    653  HA  LEU A  38      -2.141 -11.981   1.355  1.00  0.00           H  
ATOM    654  HB2 LEU A  38       0.339 -11.847   0.840  1.00  0.00           H  
ATOM    655  HB3 LEU A  38       0.091 -10.146   0.508  1.00  0.00           H  
ATOM    656  HG  LEU A  38      -0.901 -10.075   2.909  1.00  0.00           H  
ATOM    657 HD11 LEU A  38       0.539 -11.797   4.276  1.00  0.00           H  
ATOM    658 HD12 LEU A  38       0.402 -12.744   2.795  1.00  0.00           H  
ATOM    659 HD13 LEU A  38      -1.051 -12.231   3.652  1.00  0.00           H  
ATOM    660 HD21 LEU A  38       1.529  -9.450   1.829  1.00  0.00           H  
ATOM    661 HD22 LEU A  38       1.982 -10.522   3.154  1.00  0.00           H  
ATOM    662 HD23 LEU A  38       1.025  -9.079   3.476  1.00  0.00           H  
ATOM    663  N   GLY A  39      -3.446  -9.877  -0.321  1.00  0.00           N  
ATOM    664  CA  GLY A  39      -4.288  -8.695  -0.409  1.00  0.00           C  
ATOM    665  C   GLY A  39      -5.418  -8.692   0.608  1.00  0.00           C  
ATOM    666  O   GLY A  39      -6.183  -7.731   0.684  1.00  0.00           O  
ATOM    667  H   GLY A  39      -3.550 -10.594  -0.979  1.00  0.00           H  
ATOM    668  HA2 GLY A  39      -3.676  -7.818  -0.246  1.00  0.00           H  
ATOM    669  HA3 GLY A  39      -4.712  -8.643  -1.402  1.00  0.00           H  
ATOM    670  N   HIS A  40      -5.525  -9.756   1.400  1.00  0.00           N  
ATOM    671  CA  HIS A  40      -6.563  -9.839   2.418  1.00  0.00           C  
ATOM    672  C   HIS A  40      -6.062  -9.229   3.722  1.00  0.00           C  
ATOM    673  O   HIS A  40      -6.838  -8.667   4.496  1.00  0.00           O  
ATOM    674  CB  HIS A  40      -6.982 -11.293   2.642  1.00  0.00           C  
ATOM    675  CG  HIS A  40      -5.832 -12.211   2.912  1.00  0.00           C  
ATOM    676  ND1 HIS A  40      -5.434 -13.199   2.035  1.00  0.00           N  
ATOM    677  CD2 HIS A  40      -4.991 -12.289   3.970  1.00  0.00           C  
ATOM    678  CE1 HIS A  40      -4.399 -13.845   2.543  1.00  0.00           C  
ATOM    679  NE2 HIS A  40      -4.110 -13.312   3.715  1.00  0.00           N  
ATOM    680  H   HIS A  40      -4.891 -10.494   1.311  1.00  0.00           H  
ATOM    681  HA  HIS A  40      -7.415  -9.271   2.069  1.00  0.00           H  
ATOM    682  HB2 HIS A  40      -7.652 -11.341   3.487  1.00  0.00           H  
ATOM    683  HB3 HIS A  40      -7.495 -11.651   1.762  1.00  0.00           H  
ATOM    684  HD1 HIS A  40      -5.850 -13.398   1.171  1.00  0.00           H  
ATOM    685  HD2 HIS A  40      -5.008 -11.663   4.851  1.00  0.00           H  
ATOM    686  HE1 HIS A  40      -3.878 -14.668   2.077  1.00  0.00           H  
ATOM    687  HE2 HIS A  40      -3.344 -13.557   4.275  1.00  0.00           H  
ATOM    688  N   ILE A  41      -4.753  -9.330   3.950  1.00  0.00           N  
ATOM    689  CA  ILE A  41      -4.140  -8.779   5.149  1.00  0.00           C  
ATOM    690  C   ILE A  41      -4.329  -7.260   5.160  1.00  0.00           C  
ATOM    691  O   ILE A  41      -4.581  -6.649   6.198  1.00  0.00           O  
ATOM    692  CB  ILE A  41      -2.627  -9.156   5.218  1.00  0.00           C  
ATOM    693  CG1 ILE A  41      -2.148  -9.203   6.667  1.00  0.00           C  
ATOM    694  CG2 ILE A  41      -1.751  -8.206   4.397  1.00  0.00           C  
ATOM    695  CD1 ILE A  41      -2.930 -10.176   7.517  1.00  0.00           C  
ATOM    696  H   ILE A  41      -4.185  -9.782   3.292  1.00  0.00           H  
ATOM    697  HA  ILE A  41      -4.643  -9.202   6.007  1.00  0.00           H  
ATOM    698  HB  ILE A  41      -2.520 -10.138   4.794  1.00  0.00           H  
ATOM    699 HG12 ILE A  41      -1.114  -9.512   6.685  1.00  0.00           H  
ATOM    700 HG13 ILE A  41      -2.237  -8.222   7.108  1.00  0.00           H  
ATOM    701 HG21 ILE A  41      -2.209  -8.032   3.437  1.00  0.00           H  
ATOM    702 HG22 ILE A  41      -0.777  -8.645   4.256  1.00  0.00           H  
ATOM    703 HG23 ILE A  41      -1.649  -7.267   4.922  1.00  0.00           H  
ATOM    704 HD11 ILE A  41      -3.464 -10.862   6.877  1.00  0.00           H  
ATOM    705 HD12 ILE A  41      -3.633  -9.634   8.131  1.00  0.00           H  
ATOM    706 HD13 ILE A  41      -2.250 -10.728   8.148  1.00  0.00           H  
ATOM    707  N   ILE A  42      -4.208  -6.677   3.970  1.00  0.00           N  
ATOM    708  CA  ILE A  42      -4.364  -5.242   3.779  1.00  0.00           C  
ATOM    709  C   ILE A  42      -5.819  -4.829   3.954  1.00  0.00           C  
ATOM    710  O   ILE A  42      -6.718  -5.669   3.931  1.00  0.00           O  
ATOM    711  CB  ILE A  42      -3.888  -4.798   2.374  1.00  0.00           C  
ATOM    712  CG1 ILE A  42      -4.472  -5.693   1.276  1.00  0.00           C  
ATOM    713  CG2 ILE A  42      -2.374  -4.799   2.297  1.00  0.00           C  
ATOM    714  CD1 ILE A  42      -4.086  -5.260  -0.121  1.00  0.00           C  
ATOM    715  H   ILE A  42      -4.012  -7.239   3.196  1.00  0.00           H  
ATOM    716  HA  ILE A  42      -3.762  -4.737   4.520  1.00  0.00           H  
ATOM    717  HB  ILE A  42      -4.225  -3.787   2.212  1.00  0.00           H  
ATOM    718 HG12 ILE A  42      -4.118  -6.701   1.408  1.00  0.00           H  
ATOM    719 HG13 ILE A  42      -5.550  -5.680   1.342  1.00  0.00           H  
ATOM    720 HG21 ILE A  42      -1.969  -4.381   3.204  1.00  0.00           H  
ATOM    721 HG22 ILE A  42      -2.060  -4.205   1.451  1.00  0.00           H  
ATOM    722 HG23 ILE A  42      -2.023  -5.813   2.176  1.00  0.00           H  
ATOM    723 HD11 ILE A  42      -3.161  -5.742  -0.405  1.00  0.00           H  
ATOM    724 HD12 ILE A  42      -3.954  -4.188  -0.142  1.00  0.00           H  
ATOM    725 HD13 ILE A  42      -4.865  -5.540  -0.814  1.00  0.00           H  
ATOM    726  N   SER A  43      -6.049  -3.530   4.115  1.00  0.00           N  
ATOM    727  CA  SER A  43      -7.402  -3.013   4.277  1.00  0.00           C  
ATOM    728  C   SER A  43      -8.047  -2.794   2.910  1.00  0.00           C  
ATOM    729  O   SER A  43      -8.441  -1.680   2.562  1.00  0.00           O  
ATOM    730  CB  SER A  43      -7.385  -1.706   5.074  1.00  0.00           C  
ATOM    731  OG  SER A  43      -8.695  -1.318   5.448  1.00  0.00           O  
ATOM    732  H   SER A  43      -5.294  -2.905   4.115  1.00  0.00           H  
ATOM    733  HA  SER A  43      -7.975  -3.751   4.818  1.00  0.00           H  
ATOM    734  HB2 SER A  43      -6.794  -1.840   5.968  1.00  0.00           H  
ATOM    735  HB3 SER A  43      -6.948  -0.924   4.469  1.00  0.00           H  
ATOM    736  HG  SER A  43      -8.852  -0.412   5.171  1.00  0.00           H  
ATOM    737  N   VAL A  44      -8.131  -3.869   2.133  1.00  0.00           N  
ATOM    738  CA  VAL A  44      -8.705  -3.810   0.796  1.00  0.00           C  
ATOM    739  C   VAL A  44      -9.871  -4.779   0.655  1.00  0.00           C  
ATOM    740  O   VAL A  44     -10.000  -5.725   1.431  1.00  0.00           O  
ATOM    741  CB  VAL A  44      -7.642  -4.148  -0.267  1.00  0.00           C  
ATOM    742  CG1 VAL A  44      -8.172  -3.892  -1.666  1.00  0.00           C  
ATOM    743  CG2 VAL A  44      -6.373  -3.352  -0.023  1.00  0.00           C  
ATOM    744  H   VAL A  44      -7.790  -4.724   2.464  1.00  0.00           H  
ATOM    745  HA  VAL A  44      -9.055  -2.804   0.621  1.00  0.00           H  
ATOM    746  HB  VAL A  44      -7.403  -5.197  -0.185  1.00  0.00           H  
ATOM    747 HG11 VAL A  44      -7.342  -3.801  -2.351  1.00  0.00           H  
ATOM    748 HG12 VAL A  44      -8.745  -2.977  -1.670  1.00  0.00           H  
ATOM    749 HG13 VAL A  44      -8.801  -4.714  -1.968  1.00  0.00           H  
ATOM    750 HG21 VAL A  44      -5.909  -3.692   0.892  1.00  0.00           H  
ATOM    751 HG22 VAL A  44      -6.618  -2.305   0.066  1.00  0.00           H  
ATOM    752 HG23 VAL A  44      -5.694  -3.498  -0.848  1.00  0.00           H  
ATOM    753  N   SER A  45     -10.712  -4.546  -0.345  1.00  0.00           N  
ATOM    754  CA  SER A  45     -11.857  -5.412  -0.585  1.00  0.00           C  
ATOM    755  C   SER A  45     -11.533  -6.438  -1.665  1.00  0.00           C  
ATOM    756  O   SER A  45     -11.760  -6.202  -2.851  1.00  0.00           O  
ATOM    757  CB  SER A  45     -13.073  -4.583  -1.001  1.00  0.00           C  
ATOM    758  OG  SER A  45     -12.690  -3.492  -1.821  1.00  0.00           O  
ATOM    759  H   SER A  45     -10.556  -3.781  -0.938  1.00  0.00           H  
ATOM    760  HA  SER A  45     -12.081  -5.929   0.335  1.00  0.00           H  
ATOM    761  HB2 SER A  45     -13.760  -5.207  -1.553  1.00  0.00           H  
ATOM    762  HB3 SER A  45     -13.563  -4.200  -0.119  1.00  0.00           H  
ATOM    763  HG  SER A  45     -13.231  -2.727  -1.611  1.00  0.00           H  
ATOM    764  N   SER A  46     -11.001  -7.579  -1.242  1.00  0.00           N  
ATOM    765  CA  SER A  46     -10.643  -8.647  -2.169  1.00  0.00           C  
ATOM    766  C   SER A  46     -10.908 -10.016  -1.551  1.00  0.00           C  
ATOM    767  O   SER A  46     -11.040 -10.089  -0.311  1.00  0.00           O  
ATOM    768  CB  SER A  46      -9.172  -8.531  -2.569  1.00  0.00           C  
ATOM    769  OG  SER A  46      -8.328  -8.592  -1.433  1.00  0.00           O  
ATOM    770  OXT SER A  46     -10.984 -11.003  -2.313  1.00  0.00           O  
ATOM    771  H   SER A  46     -10.841  -7.705  -0.283  1.00  0.00           H  
ATOM    772  HA  SER A  46     -11.257  -8.538  -3.051  1.00  0.00           H  
ATOM    773  HB2 SER A  46      -8.917  -9.342  -3.235  1.00  0.00           H  
ATOM    774  HB3 SER A  46      -9.010  -7.589  -3.072  1.00  0.00           H  
ATOM    775  HG  SER A  46      -7.599  -9.193  -1.606  1.00  0.00           H  
TER     776      SER A  46                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       9.121  -6.173  -1.305  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.247  -5.778  -2.191  1.00  0.00           C  
ATOM      3  C   MET A   1      10.862  -7.001  -2.875  1.00  0.00           C  
ATOM      4  O   MET A   1      10.211  -8.037  -3.005  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.287  -5.036  -1.346  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.959  -3.889  -2.083  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.270  -2.279  -1.646  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.516  -2.643  -1.656  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.354  -6.532  -1.908  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.822  -5.327  -0.777  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.468  -6.913  -0.663  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.865  -5.111  -2.946  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.800  -4.637  -0.471  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.050  -5.735  -1.037  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.011  -3.890  -1.839  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.837  -4.041  -3.145  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.957  -1.724  -1.564  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.278  -3.292  -0.825  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.254  -3.133  -2.581  1.00  0.00           H  
ATOM     20  N   ARG A   2      12.118  -6.879  -3.320  1.00  0.00           N  
ATOM     21  CA  ARG A   2      12.815  -7.976  -3.998  1.00  0.00           C  
ATOM     22  C   ARG A   2      12.656  -9.300  -3.246  1.00  0.00           C  
ATOM     23  O   ARG A   2      12.547 -10.362  -3.858  1.00  0.00           O  
ATOM     24  CB  ARG A   2      14.301  -7.640  -4.146  1.00  0.00           C  
ATOM     25  CG  ARG A   2      14.908  -8.107  -5.459  1.00  0.00           C  
ATOM     26  CD  ARG A   2      16.395  -7.792  -5.534  1.00  0.00           C  
ATOM     27  NE  ARG A   2      16.767  -7.201  -6.818  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      17.960  -6.663  -7.075  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      18.907  -6.636  -6.142  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      18.209  -6.149  -8.271  1.00  0.00           N  
ATOM     31  H   ARG A   2      12.587  -6.030  -3.195  1.00  0.00           H  
ATOM     32  HA  ARG A   2      12.384  -8.083  -4.982  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      14.422  -6.568  -4.080  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      14.846  -8.104  -3.336  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      14.772  -9.175  -5.547  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      14.402  -7.610  -6.274  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      16.646  -7.099  -4.744  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      16.951  -8.709  -5.396  1.00  0.00           H  
ATOM     39  HE  ARG A   2      16.092  -7.205  -7.528  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      18.730  -7.020  -5.236  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      19.797  -6.230  -6.346  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      17.503  -6.165  -8.979  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      19.102  -5.744  -8.466  1.00  0.00           H  
ATOM     44  N   LYS A   3      12.640  -9.223  -1.920  1.00  0.00           N  
ATOM     45  CA  LYS A   3      12.492 -10.413  -1.086  1.00  0.00           C  
ATOM     46  C   LYS A   3      12.438 -10.041   0.395  1.00  0.00           C  
ATOM     47  O   LYS A   3      13.418 -10.201   1.122  1.00  0.00           O  
ATOM     48  CB  LYS A   3      13.645 -11.387  -1.336  1.00  0.00           C  
ATOM     49  CG  LYS A   3      13.326 -12.820  -0.944  1.00  0.00           C  
ATOM     50  CD  LYS A   3      14.339 -13.794  -1.522  1.00  0.00           C  
ATOM     51  CE  LYS A   3      14.035 -15.226  -1.108  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      14.425 -16.205  -2.162  1.00  0.00           N  
ATOM     53  H   LYS A   3      12.728  -8.347  -1.490  1.00  0.00           H  
ATOM     54  HA  LYS A   3      11.563 -10.891  -1.358  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      13.895 -11.372  -2.388  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      14.505 -11.063  -0.768  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      13.341 -12.900   0.133  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      12.344 -13.074  -1.312  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      14.312 -13.729  -2.600  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      15.324 -13.529  -1.169  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      14.580 -15.448  -0.204  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      12.975 -15.315  -0.921  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      15.361 -16.606  -1.947  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      14.465 -15.736  -3.089  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      13.730 -16.977  -2.206  1.00  0.00           H  
ATOM     66  N   LEU A   4      11.284  -9.548   0.837  1.00  0.00           N  
ATOM     67  CA  LEU A   4      11.105  -9.160   2.232  1.00  0.00           C  
ATOM     68  C   LEU A   4       9.926  -9.899   2.856  1.00  0.00           C  
ATOM     69  O   LEU A   4       9.007 -10.325   2.156  1.00  0.00           O  
ATOM     70  CB  LEU A   4      10.884  -7.646   2.351  1.00  0.00           C  
ATOM     71  CG  LEU A   4      11.665  -6.769   1.361  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      11.582  -5.309   1.783  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      13.121  -7.217   1.260  1.00  0.00           C  
ATOM     74  H   LEU A   4      10.537  -9.445   0.212  1.00  0.00           H  
ATOM     75  HA  LEU A   4      12.004  -9.425   2.769  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       9.831  -7.449   2.215  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      11.159  -7.345   3.352  1.00  0.00           H  
ATOM     78  HG  LEU A   4      11.215  -6.857   0.379  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      12.206  -4.712   1.135  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      11.921  -5.209   2.803  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      10.559  -4.970   1.709  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      13.342  -7.914   2.055  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      13.774  -6.360   1.345  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      13.284  -7.697   0.307  1.00  0.00           H  
ATOM     85  N   SER A   5       9.956 -10.039   4.178  1.00  0.00           N  
ATOM     86  CA  SER A   5       8.885 -10.719   4.900  1.00  0.00           C  
ATOM     87  C   SER A   5       7.560 -10.003   4.688  1.00  0.00           C  
ATOM     88  O   SER A   5       7.527  -8.785   4.509  1.00  0.00           O  
ATOM     89  CB  SER A   5       9.209 -10.783   6.393  1.00  0.00           C  
ATOM     90  OG  SER A   5      10.573 -11.104   6.608  1.00  0.00           O  
ATOM     91  H   SER A   5      10.712  -9.673   4.680  1.00  0.00           H  
ATOM     92  HA  SER A   5       8.803 -11.721   4.515  1.00  0.00           H  
ATOM     93  HB2 SER A   5       9.003  -9.824   6.845  1.00  0.00           H  
ATOM     94  HB3 SER A   5       8.596 -11.540   6.860  1.00  0.00           H  
ATOM     95  HG  SER A   5      10.769 -11.953   6.205  1.00  0.00           H  
ATOM     96  N   ASP A   6       6.465 -10.757   4.717  1.00  0.00           N  
ATOM     97  CA  ASP A   6       5.139 -10.166   4.535  1.00  0.00           C  
ATOM     98  C   ASP A   6       4.876  -9.142   5.629  1.00  0.00           C  
ATOM     99  O   ASP A   6       4.187  -8.148   5.411  1.00  0.00           O  
ATOM    100  CB  ASP A   6       4.019 -11.220   4.542  1.00  0.00           C  
ATOM    101  CG  ASP A   6       4.442 -12.566   3.975  1.00  0.00           C  
ATOM    102  OD1 ASP A   6       5.412 -13.152   4.499  1.00  0.00           O  
ATOM    103  OD2 ASP A   6       3.804 -13.030   3.007  1.00  0.00           O  
ATOM    104  H   ASP A   6       6.551 -11.720   4.872  1.00  0.00           H  
ATOM    105  HA  ASP A   6       5.137  -9.658   3.581  1.00  0.00           H  
ATOM    106  HB2 ASP A   6       3.674 -11.368   5.556  1.00  0.00           H  
ATOM    107  HB3 ASP A   6       3.198 -10.850   3.948  1.00  0.00           H  
ATOM    108  N   GLU A   7       5.441  -9.387   6.805  1.00  0.00           N  
ATOM    109  CA  GLU A   7       5.271  -8.478   7.926  1.00  0.00           C  
ATOM    110  C   GLU A   7       5.894  -7.129   7.609  1.00  0.00           C  
ATOM    111  O   GLU A   7       5.325  -6.089   7.925  1.00  0.00           O  
ATOM    112  CB  GLU A   7       5.884  -9.073   9.200  1.00  0.00           C  
ATOM    113  CG  GLU A   7       4.855  -9.405  10.269  1.00  0.00           C  
ATOM    114  CD  GLU A   7       4.035 -10.634   9.929  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       3.925 -10.962   8.728  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       3.504 -11.271  10.863  1.00  0.00           O  
ATOM    117  H   GLU A   7       5.989 -10.193   6.919  1.00  0.00           H  
ATOM    118  HA  GLU A   7       4.215  -8.335   8.073  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       6.407  -9.983   8.941  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       6.590  -8.370   9.617  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       5.369  -9.581  11.202  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       4.187  -8.564  10.380  1.00  0.00           H  
ATOM    123  N   LEU A   8       7.055  -7.158   6.966  1.00  0.00           N  
ATOM    124  CA  LEU A   8       7.746  -5.931   6.587  1.00  0.00           C  
ATOM    125  C   LEU A   8       7.134  -5.342   5.325  1.00  0.00           C  
ATOM    126  O   LEU A   8       6.947  -4.130   5.220  1.00  0.00           O  
ATOM    127  CB  LEU A   8       9.235  -6.193   6.379  1.00  0.00           C  
ATOM    128  CG  LEU A   8      10.074  -6.118   7.652  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      10.016  -7.435   8.406  1.00  0.00           C  
ATOM    130  CD2 LEU A   8      11.509  -5.747   7.320  1.00  0.00           C  
ATOM    131  H   LEU A   8       7.448  -8.025   6.730  1.00  0.00           H  
ATOM    132  HA  LEU A   8       7.628  -5.223   7.394  1.00  0.00           H  
ATOM    133  HB2 LEU A   8       9.351  -7.179   5.951  1.00  0.00           H  
ATOM    134  HB3 LEU A   8       9.617  -5.466   5.679  1.00  0.00           H  
ATOM    135  HG  LEU A   8       9.671  -5.349   8.295  1.00  0.00           H  
ATOM    136 HD11 LEU A   8       9.986  -8.251   7.701  1.00  0.00           H  
ATOM    137 HD12 LEU A   8       9.127  -7.457   9.021  1.00  0.00           H  
ATOM    138 HD13 LEU A   8      10.889  -7.530   9.032  1.00  0.00           H  
ATOM    139 HD21 LEU A   8      11.625  -4.676   7.379  1.00  0.00           H  
ATOM    140 HD22 LEU A   8      11.744  -6.081   6.321  1.00  0.00           H  
ATOM    141 HD23 LEU A   8      12.175  -6.222   8.026  1.00  0.00           H  
ATOM    142  N   LEU A   9       6.804  -6.212   4.375  1.00  0.00           N  
ATOM    143  CA  LEU A   9       6.190  -5.779   3.127  1.00  0.00           C  
ATOM    144  C   LEU A   9       4.854  -5.112   3.417  1.00  0.00           C  
ATOM    145  O   LEU A   9       4.527  -4.067   2.852  1.00  0.00           O  
ATOM    146  CB  LEU A   9       6.003  -6.973   2.185  1.00  0.00           C  
ATOM    147  CG  LEU A   9       5.227  -6.681   0.896  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       6.149  -6.097  -0.162  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       4.558  -7.948   0.382  1.00  0.00           C  
ATOM    150  H   LEU A   9       6.966  -7.167   4.523  1.00  0.00           H  
ATOM    151  HA  LEU A   9       6.843  -5.057   2.667  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       6.980  -7.344   1.913  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       5.480  -7.749   2.723  1.00  0.00           H  
ATOM    154  HG  LEU A   9       4.455  -5.955   1.104  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       5.563  -5.566  -0.898  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       6.694  -6.894  -0.644  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       6.845  -5.414   0.304  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       5.303  -8.715   0.236  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       4.067  -7.740  -0.558  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       3.827  -8.287   1.101  1.00  0.00           H  
ATOM    161  N   ILE A  10       4.096  -5.714   4.321  1.00  0.00           N  
ATOM    162  CA  ILE A  10       2.809  -5.173   4.707  1.00  0.00           C  
ATOM    163  C   ILE A  10       3.008  -3.943   5.583  1.00  0.00           C  
ATOM    164  O   ILE A  10       2.249  -2.978   5.499  1.00  0.00           O  
ATOM    165  CB  ILE A  10       1.953  -6.229   5.428  1.00  0.00           C  
ATOM    166  CG1 ILE A  10       1.717  -7.403   4.486  1.00  0.00           C  
ATOM    167  CG2 ILE A  10       0.624  -5.645   5.892  1.00  0.00           C  
ATOM    168  CD1 ILE A  10       1.524  -8.715   5.197  1.00  0.00           C  
ATOM    169  H   ILE A  10       4.421  -6.535   4.751  1.00  0.00           H  
ATOM    170  HA  ILE A  10       2.298  -4.882   3.807  1.00  0.00           H  
ATOM    171  HB  ILE A  10       2.494  -6.574   6.296  1.00  0.00           H  
ATOM    172 HG12 ILE A  10       0.834  -7.213   3.897  1.00  0.00           H  
ATOM    173 HG13 ILE A  10       2.568  -7.505   3.828  1.00  0.00           H  
ATOM    174 HG21 ILE A  10       0.807  -4.790   6.526  1.00  0.00           H  
ATOM    175 HG22 ILE A  10       0.075  -6.392   6.445  1.00  0.00           H  
ATOM    176 HG23 ILE A  10       0.047  -5.338   5.032  1.00  0.00           H  
ATOM    177 HD11 ILE A  10       2.355  -9.366   4.980  1.00  0.00           H  
ATOM    178 HD12 ILE A  10       0.611  -9.171   4.859  1.00  0.00           H  
ATOM    179 HD13 ILE A  10       1.469  -8.541   6.260  1.00  0.00           H  
ATOM    180  N   GLU A  11       4.054  -3.974   6.402  1.00  0.00           N  
ATOM    181  CA  GLU A  11       4.373  -2.845   7.267  1.00  0.00           C  
ATOM    182  C   GLU A  11       4.664  -1.609   6.423  1.00  0.00           C  
ATOM    183  O   GLU A  11       4.431  -0.485   6.859  1.00  0.00           O  
ATOM    184  CB  GLU A  11       5.573  -3.172   8.165  1.00  0.00           C  
ATOM    185  CG  GLU A  11       5.199  -3.436   9.617  1.00  0.00           C  
ATOM    186  CD  GLU A  11       4.098  -4.470   9.762  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       2.933  -4.144   9.450  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       4.401  -5.604  10.187  1.00  0.00           O  
ATOM    189  H   GLU A  11       4.636  -4.764   6.409  1.00  0.00           H  
ATOM    190  HA  GLU A  11       3.508  -2.646   7.883  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       6.067  -4.046   7.779  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.271  -2.346   8.143  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       6.074  -3.791  10.141  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       4.865  -2.510  10.062  1.00  0.00           H  
ATOM    195  N   SER A  12       5.158  -1.827   5.204  1.00  0.00           N  
ATOM    196  CA  SER A  12       5.456  -0.723   4.302  1.00  0.00           C  
ATOM    197  C   SER A  12       4.158  -0.156   3.750  1.00  0.00           C  
ATOM    198  O   SER A  12       3.948   1.057   3.744  1.00  0.00           O  
ATOM    199  CB  SER A  12       6.358  -1.190   3.158  1.00  0.00           C  
ATOM    200  OG  SER A  12       7.245  -0.162   2.758  1.00  0.00           O  
ATOM    201  H   SER A  12       5.309  -2.749   4.899  1.00  0.00           H  
ATOM    202  HA  SER A  12       5.963   0.046   4.869  1.00  0.00           H  
ATOM    203  HB2 SER A  12       6.937  -2.041   3.484  1.00  0.00           H  
ATOM    204  HB3 SER A  12       5.747  -1.472   2.313  1.00  0.00           H  
ATOM    205  HG  SER A  12       7.706  -0.428   1.958  1.00  0.00           H  
ATOM    206  N   TYR A  13       3.277  -1.050   3.310  1.00  0.00           N  
ATOM    207  CA  TYR A  13       1.983  -0.646   2.779  1.00  0.00           C  
ATOM    208  C   TYR A  13       1.172   0.044   3.865  1.00  0.00           C  
ATOM    209  O   TYR A  13       0.467   1.020   3.611  1.00  0.00           O  
ATOM    210  CB  TYR A  13       1.216  -1.862   2.261  1.00  0.00           C  
ATOM    211  CG  TYR A  13      -0.104  -1.514   1.611  1.00  0.00           C  
ATOM    212  CD1 TYR A  13      -0.146  -0.862   0.385  1.00  0.00           C  
ATOM    213  CD2 TYR A  13      -1.307  -1.836   2.224  1.00  0.00           C  
ATOM    214  CE1 TYR A  13      -1.352  -0.541  -0.211  1.00  0.00           C  
ATOM    215  CE2 TYR A  13      -2.517  -1.519   1.635  1.00  0.00           C  
ATOM    216  CZ  TYR A  13      -2.533  -0.872   0.418  1.00  0.00           C  
ATOM    217  OH  TYR A  13      -3.735  -0.554  -0.172  1.00  0.00           O  
ATOM    218  H   TYR A  13       3.499  -2.006   3.357  1.00  0.00           H  
ATOM    219  HA  TYR A  13       2.150   0.046   1.967  1.00  0.00           H  
ATOM    220  HB2 TYR A  13       1.821  -2.375   1.532  1.00  0.00           H  
ATOM    221  HB3 TYR A  13       1.014  -2.529   3.086  1.00  0.00           H  
ATOM    222  HD1 TYR A  13       0.781  -0.605  -0.105  1.00  0.00           H  
ATOM    223  HD2 TYR A  13      -1.292  -2.343   3.179  1.00  0.00           H  
ATOM    224  HE1 TYR A  13      -1.364  -0.034  -1.164  1.00  0.00           H  
ATOM    225  HE2 TYR A  13      -3.442  -1.778   2.129  1.00  0.00           H  
ATOM    226  HH  TYR A  13      -4.363  -1.265  -0.026  1.00  0.00           H  
ATOM    227  N   PHE A  14       1.289  -0.474   5.082  1.00  0.00           N  
ATOM    228  CA  PHE A  14       0.580   0.082   6.226  1.00  0.00           C  
ATOM    229  C   PHE A  14       1.211   1.405   6.645  1.00  0.00           C  
ATOM    230  O   PHE A  14       0.523   2.414   6.806  1.00  0.00           O  
ATOM    231  CB  PHE A  14       0.605  -0.916   7.391  1.00  0.00           C  
ATOM    232  CG  PHE A  14      -0.283  -2.132   7.217  1.00  0.00           C  
ATOM    233  CD1 PHE A  14      -0.781  -2.503   5.970  1.00  0.00           C  
ATOM    234  CD2 PHE A  14      -0.608  -2.915   8.314  1.00  0.00           C  
ATOM    235  CE1 PHE A  14      -1.579  -3.622   5.829  1.00  0.00           C  
ATOM    236  CE2 PHE A  14      -1.405  -4.038   8.175  1.00  0.00           C  
ATOM    237  CZ  PHE A  14      -1.891  -4.391   6.931  1.00  0.00           C  
ATOM    238  H   PHE A  14       1.874  -1.253   5.214  1.00  0.00           H  
ATOM    239  HA  PHE A  14      -0.440   0.257   5.933  1.00  0.00           H  
ATOM    240  HB2 PHE A  14       1.613  -1.267   7.514  1.00  0.00           H  
ATOM    241  HB3 PHE A  14       0.300  -0.408   8.293  1.00  0.00           H  
ATOM    242  HD1 PHE A  14      -0.541  -1.904   5.105  1.00  0.00           H  
ATOM    243  HD2 PHE A  14      -0.231  -2.643   9.289  1.00  0.00           H  
ATOM    244  HE1 PHE A  14      -1.958  -3.895   4.855  1.00  0.00           H  
ATOM    245  HE2 PHE A  14      -1.648  -4.638   9.040  1.00  0.00           H  
ATOM    246  HZ  PHE A  14      -2.510  -5.272   6.820  1.00  0.00           H  
ATOM    247  N   LYS A  15       2.529   1.392   6.805  1.00  0.00           N  
ATOM    248  CA  LYS A  15       3.269   2.586   7.190  1.00  0.00           C  
ATOM    249  C   LYS A  15       3.106   3.676   6.140  1.00  0.00           C  
ATOM    250  O   LYS A  15       2.915   4.847   6.469  1.00  0.00           O  
ATOM    251  CB  LYS A  15       4.753   2.257   7.359  1.00  0.00           C  
ATOM    252  CG  LYS A  15       5.077   1.550   8.667  1.00  0.00           C  
ATOM    253  CD  LYS A  15       4.881   2.469   9.865  1.00  0.00           C  
ATOM    254  CE  LYS A  15       3.622   2.117  10.643  1.00  0.00           C  
ATOM    255  NZ  LYS A  15       3.382   3.062  11.768  1.00  0.00           N  
ATOM    256  H   LYS A  15       3.019   0.557   6.651  1.00  0.00           H  
ATOM    257  HA  LYS A  15       2.875   2.939   8.129  1.00  0.00           H  
ATOM    258  HB2 LYS A  15       5.064   1.621   6.545  1.00  0.00           H  
ATOM    259  HB3 LYS A  15       5.321   3.173   7.319  1.00  0.00           H  
ATOM    260  HG2 LYS A  15       4.429   0.694   8.772  1.00  0.00           H  
ATOM    261  HG3 LYS A  15       6.107   1.224   8.641  1.00  0.00           H  
ATOM    262  HD2 LYS A  15       5.733   2.376  10.520  1.00  0.00           H  
ATOM    263  HD3 LYS A  15       4.805   3.490   9.517  1.00  0.00           H  
ATOM    264  HE2 LYS A  15       2.778   2.149   9.971  1.00  0.00           H  
ATOM    265  HE3 LYS A  15       3.728   1.117  11.039  1.00  0.00           H  
ATOM    266  HZ1 LYS A  15       3.433   4.044  11.427  1.00  0.00           H  
ATOM    267  HZ2 LYS A  15       4.099   2.926  12.509  1.00  0.00           H  
ATOM    268  HZ3 LYS A  15       2.440   2.897  12.178  1.00  0.00           H  
ATOM    269  N   ALA A  16       3.192   3.279   4.876  1.00  0.00           N  
ATOM    270  CA  ALA A  16       3.068   4.214   3.768  1.00  0.00           C  
ATOM    271  C   ALA A  16       1.700   4.882   3.742  1.00  0.00           C  
ATOM    272  O   ALA A  16       1.591   6.072   3.456  1.00  0.00           O  
ATOM    273  CB  ALA A  16       3.340   3.506   2.450  1.00  0.00           C  
ATOM    274  H   ALA A  16       3.352   2.332   4.684  1.00  0.00           H  
ATOM    275  HA  ALA A  16       3.819   4.977   3.899  1.00  0.00           H  
ATOM    276  HB1 ALA A  16       3.053   4.149   1.631  1.00  0.00           H  
ATOM    277  HB2 ALA A  16       2.766   2.592   2.407  1.00  0.00           H  
ATOM    278  HB3 ALA A  16       4.392   3.274   2.375  1.00  0.00           H  
ATOM    279  N   THR A  17       0.655   4.121   4.042  1.00  0.00           N  
ATOM    280  CA  THR A  17      -0.694   4.670   4.049  1.00  0.00           C  
ATOM    281  C   THR A  17      -0.842   5.706   5.158  1.00  0.00           C  
ATOM    282  O   THR A  17      -1.591   6.674   5.023  1.00  0.00           O  
ATOM    283  CB  THR A  17      -1.731   3.559   4.223  1.00  0.00           C  
ATOM    284  OG1 THR A  17      -1.504   2.842   5.423  1.00  0.00           O  
ATOM    285  CG2 THR A  17      -1.739   2.562   3.084  1.00  0.00           C  
ATOM    286  H   THR A  17       0.793   3.175   4.266  1.00  0.00           H  
ATOM    287  HA  THR A  17      -0.857   5.155   3.098  1.00  0.00           H  
ATOM    288  HB  THR A  17      -2.713   4.006   4.275  1.00  0.00           H  
ATOM    289  HG1 THR A  17      -0.701   2.324   5.340  1.00  0.00           H  
ATOM    290 HG21 THR A  17      -1.754   1.559   3.483  1.00  0.00           H  
ATOM    291 HG22 THR A  17      -0.852   2.696   2.482  1.00  0.00           H  
ATOM    292 HG23 THR A  17      -2.616   2.720   2.473  1.00  0.00           H  
ATOM    293  N   GLU A  18      -0.123   5.492   6.256  1.00  0.00           N  
ATOM    294  CA  GLU A  18      -0.173   6.403   7.395  1.00  0.00           C  
ATOM    295  C   GLU A  18       0.604   7.689   7.119  1.00  0.00           C  
ATOM    296  O   GLU A  18       0.112   8.789   7.373  1.00  0.00           O  
ATOM    297  CB  GLU A  18       0.378   5.713   8.648  1.00  0.00           C  
ATOM    298  CG  GLU A  18      -0.706   5.201   9.586  1.00  0.00           C  
ATOM    299  CD  GLU A  18      -0.694   3.691   9.728  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       0.085   3.178  10.557  1.00  0.00           O  
ATOM    301  OE2 GLU A  18      -1.466   3.022   9.010  1.00  0.00           O  
ATOM    302  H   GLU A  18       0.453   4.699   6.305  1.00  0.00           H  
ATOM    303  HA  GLU A  18      -1.202   6.657   7.564  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       0.988   4.875   8.343  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       0.994   6.413   9.195  1.00  0.00           H  
ATOM    306  HG2 GLU A  18      -0.555   5.639  10.562  1.00  0.00           H  
ATOM    307  HG3 GLU A  18      -1.668   5.505   9.202  1.00  0.00           H  
ATOM    308  N   MET A  19       1.818   7.541   6.610  1.00  0.00           N  
ATOM    309  CA  MET A  19       2.671   8.685   6.311  1.00  0.00           C  
ATOM    310  C   MET A  19       2.322   9.334   4.969  1.00  0.00           C  
ATOM    311  O   MET A  19       2.777  10.438   4.671  1.00  0.00           O  
ATOM    312  CB  MET A  19       4.134   8.248   6.308  1.00  0.00           C  
ATOM    313  CG  MET A  19       4.505   7.328   5.156  1.00  0.00           C  
ATOM    314  SD  MET A  19       6.273   6.975   5.093  1.00  0.00           S  
ATOM    315  CE  MET A  19       6.262   5.187   5.162  1.00  0.00           C  
ATOM    316  H   MET A  19       2.156   6.640   6.438  1.00  0.00           H  
ATOM    317  HA  MET A  19       2.530   9.414   7.095  1.00  0.00           H  
ATOM    318  HB2 MET A  19       4.752   9.123   6.249  1.00  0.00           H  
ATOM    319  HB3 MET A  19       4.343   7.731   7.231  1.00  0.00           H  
ATOM    320  HG2 MET A  19       3.972   6.398   5.269  1.00  0.00           H  
ATOM    321  HG3 MET A  19       4.213   7.798   4.228  1.00  0.00           H  
ATOM    322  HE1 MET A  19       5.764   4.797   4.285  1.00  0.00           H  
ATOM    323  HE2 MET A  19       5.736   4.864   6.047  1.00  0.00           H  
ATOM    324  HE3 MET A  19       7.277   4.821   5.191  1.00  0.00           H  
ATOM    325  N   ASN A  20       1.530   8.637   4.154  1.00  0.00           N  
ATOM    326  CA  ASN A  20       1.141   9.135   2.835  1.00  0.00           C  
ATOM    327  C   ASN A  20       2.311   9.024   1.865  1.00  0.00           C  
ATOM    328  O   ASN A  20       2.530   9.898   1.027  1.00  0.00           O  
ATOM    329  CB  ASN A  20       0.649  10.587   2.905  1.00  0.00           C  
ATOM    330  CG  ASN A  20      -0.284  10.828   4.076  1.00  0.00           C  
ATOM    331  OD1 ASN A  20       0.034  11.588   4.991  1.00  0.00           O  
ATOM    332  ND2 ASN A  20      -1.443  10.182   4.051  1.00  0.00           N  
ATOM    333  H   ASN A  20       1.214   7.758   4.436  1.00  0.00           H  
ATOM    334  HA  ASN A  20       0.337   8.513   2.475  1.00  0.00           H  
ATOM    335  HB2 ASN A  20       1.500  11.240   3.007  1.00  0.00           H  
ATOM    336  HB3 ASN A  20       0.123  10.826   1.993  1.00  0.00           H  
ATOM    337 HD21 ASN A  20      -1.629   9.593   3.290  1.00  0.00           H  
ATOM    338 HD22 ASN A  20      -2.066  10.319   4.796  1.00  0.00           H  
ATOM    339  N   LEU A  21       3.061   7.931   1.993  1.00  0.00           N  
ATOM    340  CA  LEU A  21       4.219   7.674   1.141  1.00  0.00           C  
ATOM    341  C   LEU A  21       3.818   7.698  -0.333  1.00  0.00           C  
ATOM    342  O   LEU A  21       2.648   7.509  -0.665  1.00  0.00           O  
ATOM    343  CB  LEU A  21       4.827   6.313   1.502  1.00  0.00           C  
ATOM    344  CG  LEU A  21       6.320   6.150   1.206  1.00  0.00           C  
ATOM    345  CD1 LEU A  21       6.913   5.048   2.074  1.00  0.00           C  
ATOM    346  CD2 LEU A  21       6.552   5.856  -0.274  1.00  0.00           C  
ATOM    347  H   LEU A  21       2.828   7.276   2.683  1.00  0.00           H  
ATOM    348  HA  LEU A  21       4.949   8.448   1.321  1.00  0.00           H  
ATOM    349  HB2 LEU A  21       4.675   6.148   2.557  1.00  0.00           H  
ATOM    350  HB3 LEU A  21       4.292   5.550   0.956  1.00  0.00           H  
ATOM    351  HG  LEU A  21       6.828   7.071   1.453  1.00  0.00           H  
ATOM    352 HD11 LEU A  21       6.131   4.370   2.379  1.00  0.00           H  
ATOM    353 HD12 LEU A  21       7.371   5.488   2.948  1.00  0.00           H  
ATOM    354 HD13 LEU A  21       7.659   4.509   1.511  1.00  0.00           H  
ATOM    355 HD21 LEU A  21       7.125   4.946  -0.380  1.00  0.00           H  
ATOM    356 HD22 LEU A  21       7.096   6.675  -0.720  1.00  0.00           H  
ATOM    357 HD23 LEU A  21       5.602   5.742  -0.775  1.00  0.00           H  
ATOM    358  N   ASN A  22       4.791   7.944  -1.215  1.00  0.00           N  
ATOM    359  CA  ASN A  22       4.544   8.005  -2.661  1.00  0.00           C  
ATOM    360  C   ASN A  22       3.623   6.876  -3.135  1.00  0.00           C  
ATOM    361  O   ASN A  22       3.825   5.711  -2.792  1.00  0.00           O  
ATOM    362  CB  ASN A  22       5.868   7.946  -3.425  1.00  0.00           C  
ATOM    363  CG  ASN A  22       5.770   8.578  -4.800  1.00  0.00           C  
ATOM    364  OD1 ASN A  22       5.987   7.917  -5.816  1.00  0.00           O  
ATOM    365  ND2 ASN A  22       5.442   9.864  -4.838  1.00  0.00           N  
ATOM    366  H   ASN A  22       5.701   8.097  -0.885  1.00  0.00           H  
ATOM    367  HA  ASN A  22       4.065   8.948  -2.872  1.00  0.00           H  
ATOM    368  HB2 ASN A  22       6.626   8.470  -2.862  1.00  0.00           H  
ATOM    369  HB3 ASN A  22       6.163   6.913  -3.543  1.00  0.00           H  
ATOM    370 HD21 ASN A  22       5.284  10.326  -3.989  1.00  0.00           H  
ATOM    371 HD22 ASN A  22       5.373  10.297  -5.714  1.00  0.00           H  
ATOM    372  N   ARG A  23       2.609   7.240  -3.914  1.00  0.00           N  
ATOM    373  CA  ARG A  23       1.643   6.273  -4.431  1.00  0.00           C  
ATOM    374  C   ARG A  23       2.327   5.132  -5.175  1.00  0.00           C  
ATOM    375  O   ARG A  23       1.796   4.023  -5.246  1.00  0.00           O  
ATOM    376  CB  ARG A  23       0.641   6.967  -5.355  1.00  0.00           C  
ATOM    377  CG  ARG A  23      -0.695   6.243  -5.456  1.00  0.00           C  
ATOM    378  CD  ARG A  23      -0.947   5.713  -6.861  1.00  0.00           C  
ATOM    379  NE  ARG A  23      -1.478   6.746  -7.748  1.00  0.00           N  
ATOM    380  CZ  ARG A  23      -2.679   7.308  -7.605  1.00  0.00           C  
ATOM    381  NH1 ARG A  23      -3.485   6.942  -6.613  1.00  0.00           N  
ATOM    382  NH2 ARG A  23      -3.076   8.243  -8.458  1.00  0.00           N  
ATOM    383  H   ARG A  23       2.501   8.186  -4.143  1.00  0.00           H  
ATOM    384  HA  ARG A  23       1.110   5.859  -3.590  1.00  0.00           H  
ATOM    385  HB2 ARG A  23       0.456   7.964  -4.980  1.00  0.00           H  
ATOM    386  HB3 ARG A  23       1.069   7.038  -6.344  1.00  0.00           H  
ATOM    387  HG2 ARG A  23      -0.696   5.413  -4.766  1.00  0.00           H  
ATOM    388  HG3 ARG A  23      -1.486   6.931  -5.194  1.00  0.00           H  
ATOM    389  HD2 ARG A  23      -0.016   5.348  -7.266  1.00  0.00           H  
ATOM    390  HD3 ARG A  23      -1.657   4.901  -6.803  1.00  0.00           H  
ATOM    391  HE  ARG A  23      -0.910   7.038  -8.490  1.00  0.00           H  
ATOM    392 HH11 ARG A  23      -3.196   6.238  -5.965  1.00  0.00           H  
ATOM    393 HH12 ARG A  23      -4.383   7.371  -6.516  1.00  0.00           H  
ATOM    394 HH21 ARG A  23      -2.476   8.524  -9.206  1.00  0.00           H  
ATOM    395 HH22 ARG A  23      -3.976   8.666  -8.353  1.00  0.00           H  
ATOM    396  N   ASP A  24       3.501   5.402  -5.730  1.00  0.00           N  
ATOM    397  CA  ASP A  24       4.236   4.383  -6.465  1.00  0.00           C  
ATOM    398  C   ASP A  24       4.714   3.280  -5.530  1.00  0.00           C  
ATOM    399  O   ASP A  24       4.711   2.103  -5.891  1.00  0.00           O  
ATOM    400  CB  ASP A  24       5.423   5.002  -7.203  1.00  0.00           C  
ATOM    401  CG  ASP A  24       5.001   5.740  -8.458  1.00  0.00           C  
ATOM    402  OD1 ASP A  24       4.487   5.084  -9.389  1.00  0.00           O  
ATOM    403  OD2 ASP A  24       5.187   6.974  -8.512  1.00  0.00           O  
ATOM    404  H   ASP A  24       3.879   6.301  -5.645  1.00  0.00           H  
ATOM    405  HA  ASP A  24       3.557   3.951  -7.183  1.00  0.00           H  
ATOM    406  HB2 ASP A  24       5.920   5.701  -6.548  1.00  0.00           H  
ATOM    407  HB3 ASP A  24       6.113   4.219  -7.481  1.00  0.00           H  
ATOM    408  N   PHE A  25       5.106   3.662  -4.320  1.00  0.00           N  
ATOM    409  CA  PHE A  25       5.563   2.698  -3.333  1.00  0.00           C  
ATOM    410  C   PHE A  25       4.362   1.964  -2.761  1.00  0.00           C  
ATOM    411  O   PHE A  25       4.395   0.753  -2.553  1.00  0.00           O  
ATOM    412  CB  PHE A  25       6.345   3.395  -2.218  1.00  0.00           C  
ATOM    413  CG  PHE A  25       7.332   2.497  -1.527  1.00  0.00           C  
ATOM    414  CD1 PHE A  25       8.179   1.685  -2.262  1.00  0.00           C  
ATOM    415  CD2 PHE A  25       7.412   2.467  -0.144  1.00  0.00           C  
ATOM    416  CE1 PHE A  25       9.090   0.859  -1.632  1.00  0.00           C  
ATOM    417  CE2 PHE A  25       8.321   1.643   0.493  1.00  0.00           C  
ATOM    418  CZ  PHE A  25       9.161   0.837  -0.252  1.00  0.00           C  
ATOM    419  H   PHE A  25       5.072   4.608  -4.082  1.00  0.00           H  
ATOM    420  HA  PHE A  25       6.206   1.987  -3.831  1.00  0.00           H  
ATOM    421  HB2 PHE A  25       6.890   4.227  -2.637  1.00  0.00           H  
ATOM    422  HB3 PHE A  25       5.650   3.761  -1.477  1.00  0.00           H  
ATOM    423  HD1 PHE A  25       8.126   1.701  -3.341  1.00  0.00           H  
ATOM    424  HD2 PHE A  25       6.755   3.096   0.438  1.00  0.00           H  
ATOM    425  HE1 PHE A  25       9.745   0.229  -2.216  1.00  0.00           H  
ATOM    426  HE2 PHE A  25       8.374   1.627   1.572  1.00  0.00           H  
ATOM    427  HZ  PHE A  25       9.871   0.192   0.243  1.00  0.00           H  
ATOM    428  N   ILE A  26       3.288   2.713  -2.535  1.00  0.00           N  
ATOM    429  CA  ILE A  26       2.055   2.145  -2.016  1.00  0.00           C  
ATOM    430  C   ILE A  26       1.493   1.133  -3.010  1.00  0.00           C  
ATOM    431  O   ILE A  26       1.130   0.019  -2.638  1.00  0.00           O  
ATOM    432  CB  ILE A  26       1.010   3.253  -1.736  1.00  0.00           C  
ATOM    433  CG1 ILE A  26       1.536   4.203  -0.658  1.00  0.00           C  
ATOM    434  CG2 ILE A  26      -0.332   2.655  -1.316  1.00  0.00           C  
ATOM    435  CD1 ILE A  26       0.581   5.330  -0.321  1.00  0.00           C  
ATOM    436  H   ILE A  26       3.321   3.670  -2.742  1.00  0.00           H  
ATOM    437  HA  ILE A  26       2.279   1.640  -1.089  1.00  0.00           H  
ATOM    438  HB  ILE A  26       0.862   3.808  -2.650  1.00  0.00           H  
ATOM    439 HG12 ILE A  26       1.718   3.644   0.246  1.00  0.00           H  
ATOM    440 HG13 ILE A  26       2.462   4.644  -0.997  1.00  0.00           H  
ATOM    441 HG21 ILE A  26      -0.181   1.646  -0.963  1.00  0.00           H  
ATOM    442 HG22 ILE A  26      -1.000   2.642  -2.164  1.00  0.00           H  
ATOM    443 HG23 ILE A  26      -0.765   3.251  -0.527  1.00  0.00           H  
ATOM    444 HD11 ILE A  26       0.404   5.928  -1.200  1.00  0.00           H  
ATOM    445 HD12 ILE A  26       1.013   5.947   0.454  1.00  0.00           H  
ATOM    446 HD13 ILE A  26      -0.353   4.916   0.029  1.00  0.00           H  
ATOM    447  N   GLU A  27       1.439   1.527  -4.277  1.00  0.00           N  
ATOM    448  CA  GLU A  27       0.935   0.647  -5.319  1.00  0.00           C  
ATOM    449  C   GLU A  27       1.903  -0.505  -5.549  1.00  0.00           C  
ATOM    450  O   GLU A  27       1.497  -1.627  -5.854  1.00  0.00           O  
ATOM    451  CB  GLU A  27       0.724   1.427  -6.619  1.00  0.00           C  
ATOM    452  CG  GLU A  27      -0.517   1.008  -7.389  1.00  0.00           C  
ATOM    453  CD  GLU A  27      -1.788   1.607  -6.819  1.00  0.00           C  
ATOM    454  OE1 GLU A  27      -1.698   2.650  -6.138  1.00  0.00           O  
ATOM    455  OE2 GLU A  27      -2.872   1.034  -7.054  1.00  0.00           O  
ATOM    456  H   GLU A  27       1.753   2.425  -4.516  1.00  0.00           H  
ATOM    457  HA  GLU A  27      -0.009   0.248  -4.985  1.00  0.00           H  
ATOM    458  HB2 GLU A  27       0.640   2.478  -6.386  1.00  0.00           H  
ATOM    459  HB3 GLU A  27       1.583   1.279  -7.257  1.00  0.00           H  
ATOM    460  HG2 GLU A  27      -0.415   1.330  -8.415  1.00  0.00           H  
ATOM    461  HG3 GLU A  27      -0.598  -0.069  -7.358  1.00  0.00           H  
ATOM    462  N   LEU A  28       3.189  -0.217  -5.389  1.00  0.00           N  
ATOM    463  CA  LEU A  28       4.229  -1.218  -5.564  1.00  0.00           C  
ATOM    464  C   LEU A  28       4.132  -2.273  -4.466  1.00  0.00           C  
ATOM    465  O   LEU A  28       4.170  -3.474  -4.738  1.00  0.00           O  
ATOM    466  CB  LEU A  28       5.605  -0.529  -5.563  1.00  0.00           C  
ATOM    467  CG  LEU A  28       6.817  -1.425  -5.286  1.00  0.00           C  
ATOM    468  CD1 LEU A  28       8.061  -0.853  -5.947  1.00  0.00           C  
ATOM    469  CD2 LEU A  28       7.031  -1.570  -3.787  1.00  0.00           C  
ATOM    470  H   LEU A  28       3.445   0.696  -5.140  1.00  0.00           H  
ATOM    471  HA  LEU A  28       4.069  -1.697  -6.517  1.00  0.00           H  
ATOM    472  HB2 LEU A  28       5.746  -0.065  -6.528  1.00  0.00           H  
ATOM    473  HB3 LEU A  28       5.587   0.250  -4.814  1.00  0.00           H  
ATOM    474  HG  LEU A  28       6.636  -2.406  -5.698  1.00  0.00           H  
ATOM    475 HD11 LEU A  28       8.034  -1.061  -7.006  1.00  0.00           H  
ATOM    476 HD12 LEU A  28       8.940  -1.308  -5.514  1.00  0.00           H  
ATOM    477 HD13 LEU A  28       8.094   0.214  -5.789  1.00  0.00           H  
ATOM    478 HD21 LEU A  28       8.062  -1.828  -3.595  1.00  0.00           H  
ATOM    479 HD22 LEU A  28       6.388  -2.348  -3.405  1.00  0.00           H  
ATOM    480 HD23 LEU A  28       6.797  -0.636  -3.298  1.00  0.00           H  
ATOM    481  N   ILE A  29       3.990  -1.818  -3.228  1.00  0.00           N  
ATOM    482  CA  ILE A  29       3.870  -2.728  -2.101  1.00  0.00           C  
ATOM    483  C   ILE A  29       2.534  -3.458  -2.157  1.00  0.00           C  
ATOM    484  O   ILE A  29       2.429  -4.616  -1.754  1.00  0.00           O  
ATOM    485  CB  ILE A  29       3.997  -1.982  -0.756  1.00  0.00           C  
ATOM    486  CG1 ILE A  29       5.288  -1.162  -0.721  1.00  0.00           C  
ATOM    487  CG2 ILE A  29       3.965  -2.965   0.405  1.00  0.00           C  
ATOM    488  CD1 ILE A  29       5.152   0.147   0.025  1.00  0.00           C  
ATOM    489  H   ILE A  29       3.950  -0.853  -3.071  1.00  0.00           H  
ATOM    490  HA  ILE A  29       4.670  -3.451  -2.168  1.00  0.00           H  
ATOM    491  HB  ILE A  29       3.153  -1.317  -0.656  1.00  0.00           H  
ATOM    492 HG12 ILE A  29       6.060  -1.740  -0.236  1.00  0.00           H  
ATOM    493 HG13 ILE A  29       5.593  -0.940  -1.732  1.00  0.00           H  
ATOM    494 HG21 ILE A  29       4.786  -3.660   0.311  1.00  0.00           H  
ATOM    495 HG22 ILE A  29       3.031  -3.506   0.389  1.00  0.00           H  
ATOM    496 HG23 ILE A  29       4.054  -2.426   1.336  1.00  0.00           H  
ATOM    497 HD11 ILE A  29       5.480   0.959  -0.608  1.00  0.00           H  
ATOM    498 HD12 ILE A  29       5.761   0.119   0.917  1.00  0.00           H  
ATOM    499 HD13 ILE A  29       4.119   0.300   0.300  1.00  0.00           H  
ATOM    500  N   GLU A  30       1.519  -2.778  -2.678  1.00  0.00           N  
ATOM    501  CA  GLU A  30       0.193  -3.365  -2.807  1.00  0.00           C  
ATOM    502  C   GLU A  30       0.156  -4.329  -3.988  1.00  0.00           C  
ATOM    503  O   GLU A  30      -0.568  -5.324  -3.970  1.00  0.00           O  
ATOM    504  CB  GLU A  30      -0.864  -2.274  -2.986  1.00  0.00           C  
ATOM    505  CG  GLU A  30      -2.252  -2.695  -2.532  1.00  0.00           C  
ATOM    506  CD  GLU A  30      -3.353  -1.887  -3.192  1.00  0.00           C  
ATOM    507  OE1 GLU A  30      -3.067  -0.763  -3.656  1.00  0.00           O  
ATOM    508  OE2 GLU A  30      -4.501  -2.377  -3.243  1.00  0.00           O  
ATOM    509  H   GLU A  30       1.669  -1.861  -2.998  1.00  0.00           H  
ATOM    510  HA  GLU A  30      -0.017  -3.915  -1.902  1.00  0.00           H  
ATOM    511  HB2 GLU A  30      -0.571  -1.408  -2.416  1.00  0.00           H  
ATOM    512  HB3 GLU A  30      -0.916  -2.007  -4.031  1.00  0.00           H  
ATOM    513  HG2 GLU A  30      -2.397  -3.737  -2.776  1.00  0.00           H  
ATOM    514  HG3 GLU A  30      -2.322  -2.564  -1.462  1.00  0.00           H  
ATOM    515  N   ASN A  31       0.948  -4.023  -5.013  1.00  0.00           N  
ATOM    516  CA  ASN A  31       1.016  -4.859  -6.205  1.00  0.00           C  
ATOM    517  C   ASN A  31       1.716  -6.180  -5.905  1.00  0.00           C  
ATOM    518  O   ASN A  31       1.431  -7.198  -6.536  1.00  0.00           O  
ATOM    519  CB  ASN A  31       1.746  -4.118  -7.327  1.00  0.00           C  
ATOM    520  CG  ASN A  31       0.821  -3.221  -8.128  1.00  0.00           C  
ATOM    521  OD1 ASN A  31       1.071  -2.025  -8.274  1.00  0.00           O  
ATOM    522  ND2 ASN A  31      -0.256  -3.798  -8.649  1.00  0.00           N  
ATOM    523  H   ASN A  31       1.504  -3.217  -4.967  1.00  0.00           H  
ATOM    524  HA  ASN A  31       0.004  -5.067  -6.519  1.00  0.00           H  
ATOM    525  HB2 ASN A  31       2.524  -3.505  -6.898  1.00  0.00           H  
ATOM    526  HB3 ASN A  31       2.190  -4.838  -7.998  1.00  0.00           H  
ATOM    527 HD21 ASN A  31      -0.391  -4.755  -8.491  1.00  0.00           H  
ATOM    528 HD22 ASN A  31      -0.871  -3.242  -9.172  1.00  0.00           H  
ATOM    529  N   GLU A  32       2.620  -6.164  -4.930  1.00  0.00           N  
ATOM    530  CA  GLU A  32       3.339  -7.370  -4.546  1.00  0.00           C  
ATOM    531  C   GLU A  32       2.462  -8.216  -3.639  1.00  0.00           C  
ATOM    532  O   GLU A  32       2.329  -9.426  -3.828  1.00  0.00           O  
ATOM    533  CB  GLU A  32       4.648  -7.016  -3.836  1.00  0.00           C  
ATOM    534  CG  GLU A  32       5.655  -8.155  -3.814  1.00  0.00           C  
ATOM    535  CD  GLU A  32       6.614  -8.107  -4.988  1.00  0.00           C  
ATOM    536  OE1 GLU A  32       6.155  -8.278  -6.136  1.00  0.00           O  
ATOM    537  OE2 GLU A  32       7.824  -7.900  -4.757  1.00  0.00           O  
ATOM    538  H   GLU A  32       2.796  -5.328  -4.450  1.00  0.00           H  
ATOM    539  HA  GLU A  32       3.557  -7.929  -5.443  1.00  0.00           H  
ATOM    540  HB2 GLU A  32       5.099  -6.173  -4.338  1.00  0.00           H  
ATOM    541  HB3 GLU A  32       4.428  -6.739  -2.815  1.00  0.00           H  
ATOM    542  HG2 GLU A  32       6.227  -8.095  -2.899  1.00  0.00           H  
ATOM    543  HG3 GLU A  32       5.119  -9.092  -3.842  1.00  0.00           H  
ATOM    544  N   ILE A  33       1.846  -7.556  -2.668  1.00  0.00           N  
ATOM    545  CA  ILE A  33       0.951  -8.221  -1.738  1.00  0.00           C  
ATOM    546  C   ILE A  33      -0.248  -8.789  -2.494  1.00  0.00           C  
ATOM    547  O   ILE A  33      -0.796  -9.825  -2.120  1.00  0.00           O  
ATOM    548  CB  ILE A  33       0.476  -7.237  -0.644  1.00  0.00           C  
ATOM    549  CG1 ILE A  33       1.680  -6.678   0.114  1.00  0.00           C  
ATOM    550  CG2 ILE A  33      -0.492  -7.903   0.330  1.00  0.00           C  
ATOM    551  CD1 ILE A  33       1.395  -5.369   0.818  1.00  0.00           C  
ATOM    552  H   ILE A  33       1.984  -6.589  -2.589  1.00  0.00           H  
ATOM    553  HA  ILE A  33       1.492  -9.031  -1.268  1.00  0.00           H  
ATOM    554  HB  ILE A  33      -0.039  -6.422  -1.129  1.00  0.00           H  
ATOM    555 HG12 ILE A  33       1.991  -7.393   0.860  1.00  0.00           H  
ATOM    556 HG13 ILE A  33       2.491  -6.514  -0.580  1.00  0.00           H  
ATOM    557 HG21 ILE A  33      -1.222  -7.180   0.662  1.00  0.00           H  
ATOM    558 HG22 ILE A  33       0.057  -8.275   1.184  1.00  0.00           H  
ATOM    559 HG23 ILE A  33      -0.994  -8.725  -0.157  1.00  0.00           H  
ATOM    560 HD11 ILE A  33       0.571  -5.501   1.503  1.00  0.00           H  
ATOM    561 HD12 ILE A  33       1.140  -4.616   0.088  1.00  0.00           H  
ATOM    562 HD13 ILE A  33       2.272  -5.058   1.366  1.00  0.00           H  
ATOM    563  N   LYS A  34      -0.644  -8.105  -3.567  1.00  0.00           N  
ATOM    564  CA  LYS A  34      -1.767  -8.548  -4.380  1.00  0.00           C  
ATOM    565  C   LYS A  34      -1.401  -9.817  -5.142  1.00  0.00           C  
ATOM    566  O   LYS A  34      -2.145 -10.798  -5.130  1.00  0.00           O  
ATOM    567  CB  LYS A  34      -2.181  -7.444  -5.357  1.00  0.00           C  
ATOM    568  CG  LYS A  34      -3.333  -6.589  -4.857  1.00  0.00           C  
ATOM    569  CD  LYS A  34      -3.771  -5.576  -5.903  1.00  0.00           C  
ATOM    570  CE  LYS A  34      -4.436  -4.368  -5.264  1.00  0.00           C  
ATOM    571  NZ  LYS A  34      -5.228  -3.583  -6.252  1.00  0.00           N  
ATOM    572  H   LYS A  34      -0.163  -7.290  -3.823  1.00  0.00           H  
ATOM    573  HA  LYS A  34      -2.593  -8.765  -3.718  1.00  0.00           H  
ATOM    574  HB2 LYS A  34      -1.332  -6.799  -5.531  1.00  0.00           H  
ATOM    575  HB3 LYS A  34      -2.476  -7.895  -6.292  1.00  0.00           H  
ATOM    576  HG2 LYS A  34      -4.169  -7.230  -4.621  1.00  0.00           H  
ATOM    577  HG3 LYS A  34      -3.018  -6.062  -3.967  1.00  0.00           H  
ATOM    578  HD2 LYS A  34      -2.903  -5.246  -6.455  1.00  0.00           H  
ATOM    579  HD3 LYS A  34      -4.471  -6.049  -6.576  1.00  0.00           H  
ATOM    580  HE2 LYS A  34      -5.094  -4.708  -4.479  1.00  0.00           H  
ATOM    581  HE3 LYS A  34      -3.672  -3.733  -4.842  1.00  0.00           H  
ATOM    582  HZ1 LYS A  34      -6.196  -3.958  -6.314  1.00  0.00           H  
ATOM    583  HZ2 LYS A  34      -4.785  -3.640  -7.190  1.00  0.00           H  
ATOM    584  HZ3 LYS A  34      -5.272  -2.584  -5.962  1.00  0.00           H  
ATOM    585  N   ARG A  35      -0.242  -9.794  -5.792  1.00  0.00           N  
ATOM    586  CA  ARG A  35       0.232 -10.948  -6.546  1.00  0.00           C  
ATOM    587  C   ARG A  35       0.650 -12.076  -5.603  1.00  0.00           C  
ATOM    588  O   ARG A  35       0.658 -13.246  -5.987  1.00  0.00           O  
ATOM    589  CB  ARG A  35       1.409 -10.552  -7.439  1.00  0.00           C  
ATOM    590  CG  ARG A  35       1.568 -11.437  -8.665  1.00  0.00           C  
ATOM    591  CD  ARG A  35       0.973 -10.788  -9.905  1.00  0.00           C  
ATOM    592  NE  ARG A  35       0.431 -11.776 -10.835  1.00  0.00           N  
ATOM    593  CZ  ARG A  35      -0.418 -11.489 -11.823  1.00  0.00           C  
ATOM    594  NH1 ARG A  35      -0.830 -10.241 -12.018  1.00  0.00           N  
ATOM    595  NH2 ARG A  35      -0.858 -12.454 -12.618  1.00  0.00           N  
ATOM    596  H   ARG A  35       0.314  -8.986  -5.755  1.00  0.00           H  
ATOM    597  HA  ARG A  35      -0.580 -11.295  -7.167  1.00  0.00           H  
ATOM    598  HB2 ARG A  35       1.267  -9.533  -7.770  1.00  0.00           H  
ATOM    599  HB3 ARG A  35       2.319 -10.608  -6.861  1.00  0.00           H  
ATOM    600  HG2 ARG A  35       2.620 -11.615  -8.835  1.00  0.00           H  
ATOM    601  HG3 ARG A  35       1.065 -12.377  -8.486  1.00  0.00           H  
ATOM    602  HD2 ARG A  35       0.180 -10.121  -9.601  1.00  0.00           H  
ATOM    603  HD3 ARG A  35       1.745 -10.222 -10.405  1.00  0.00           H  
ATOM    604  HE  ARG A  35       0.715 -12.708 -10.718  1.00  0.00           H  
ATOM    605 HH11 ARG A  35      -0.504  -9.504 -11.424  1.00  0.00           H  
ATOM    606 HH12 ARG A  35      -1.467 -10.037 -12.762  1.00  0.00           H  
ATOM    607 HH21 ARG A  35      -0.552 -13.396 -12.477  1.00  0.00           H  
ATOM    608 HH22 ARG A  35      -1.494 -12.241 -13.358  1.00  0.00           H  
ATOM    609  N   ARG A  36       0.995 -11.718  -4.366  1.00  0.00           N  
ATOM    610  CA  ARG A  36       1.413 -12.696  -3.369  1.00  0.00           C  
ATOM    611  C   ARG A  36       0.215 -13.390  -2.707  1.00  0.00           C  
ATOM    612  O   ARG A  36       0.395 -14.197  -1.795  1.00  0.00           O  
ATOM    613  CB  ARG A  36       2.268 -12.011  -2.299  1.00  0.00           C  
ATOM    614  CG  ARG A  36       3.737 -11.904  -2.673  1.00  0.00           C  
ATOM    615  CD  ARG A  36       4.584 -11.474  -1.486  1.00  0.00           C  
ATOM    616  NE  ARG A  36       5.980 -11.885  -1.631  1.00  0.00           N  
ATOM    617  CZ  ARG A  36       6.418 -13.128  -1.424  1.00  0.00           C  
ATOM    618  NH1 ARG A  36       5.577 -14.090  -1.062  1.00  0.00           N  
ATOM    619  NH2 ARG A  36       7.705 -13.408  -1.580  1.00  0.00           N  
ATOM    620  H   ARG A  36       0.971 -10.771  -4.117  1.00  0.00           H  
ATOM    621  HA  ARG A  36       2.013 -13.441  -3.868  1.00  0.00           H  
ATOM    622  HB2 ARG A  36       1.887 -11.014  -2.135  1.00  0.00           H  
ATOM    623  HB3 ARG A  36       2.191 -12.569  -1.379  1.00  0.00           H  
ATOM    624  HG2 ARG A  36       4.082 -12.868  -3.017  1.00  0.00           H  
ATOM    625  HG3 ARG A  36       3.845 -11.177  -3.464  1.00  0.00           H  
ATOM    626  HD2 ARG A  36       4.543 -10.398  -1.403  1.00  0.00           H  
ATOM    627  HD3 ARG A  36       4.178 -11.919  -0.590  1.00  0.00           H  
ATOM    628  HE  ARG A  36       6.627 -11.199  -1.898  1.00  0.00           H  
ATOM    629 HH11 ARG A  36       4.605 -13.890  -0.942  1.00  0.00           H  
ATOM    630 HH12 ARG A  36       5.918 -15.018  -0.910  1.00  0.00           H  
ATOM    631 HH21 ARG A  36       8.343 -12.688  -1.852  1.00  0.00           H  
ATOM    632 HH22 ARG A  36       8.036 -14.338  -1.424  1.00  0.00           H  
ATOM    633  N   SER A  37      -1.005 -13.078  -3.156  1.00  0.00           N  
ATOM    634  CA  SER A  37      -2.202 -13.686  -2.583  1.00  0.00           C  
ATOM    635  C   SER A  37      -2.343 -13.298  -1.115  1.00  0.00           C  
ATOM    636  O   SER A  37      -2.821 -14.081  -0.294  1.00  0.00           O  
ATOM    637  CB  SER A  37      -2.153 -15.210  -2.720  1.00  0.00           C  
ATOM    638  OG  SER A  37      -3.384 -15.797  -2.340  1.00  0.00           O  
ATOM    639  H   SER A  37      -1.105 -12.427  -3.880  1.00  0.00           H  
ATOM    640  HA  SER A  37      -3.057 -13.310  -3.125  1.00  0.00           H  
ATOM    641  HB2 SER A  37      -1.946 -15.470  -3.748  1.00  0.00           H  
ATOM    642  HB3 SER A  37      -1.370 -15.601  -2.086  1.00  0.00           H  
ATOM    643  HG  SER A  37      -3.413 -15.894  -1.386  1.00  0.00           H  
ATOM    644  N   LEU A  38      -1.917 -12.082  -0.799  1.00  0.00           N  
ATOM    645  CA  LEU A  38      -1.982 -11.570   0.563  1.00  0.00           C  
ATOM    646  C   LEU A  38      -2.795 -10.277   0.611  1.00  0.00           C  
ATOM    647  O   LEU A  38      -2.580  -9.427   1.473  1.00  0.00           O  
ATOM    648  CB  LEU A  38      -0.565 -11.328   1.080  1.00  0.00           C  
ATOM    649  CG  LEU A  38      -0.407 -11.421   2.593  1.00  0.00           C  
ATOM    650  CD1 LEU A  38      -0.486 -12.871   3.046  1.00  0.00           C  
ATOM    651  CD2 LEU A  38       0.910 -10.799   3.021  1.00  0.00           C  
ATOM    652  H   LEU A  38      -1.544 -11.511  -1.503  1.00  0.00           H  
ATOM    653  HA  LEU A  38      -2.461 -12.308   1.191  1.00  0.00           H  
ATOM    654  HB2 LEU A  38       0.090 -12.056   0.625  1.00  0.00           H  
ATOM    655  HB3 LEU A  38      -0.254 -10.343   0.768  1.00  0.00           H  
ATOM    656  HG  LEU A  38      -1.209 -10.879   3.069  1.00  0.00           H  
ATOM    657 HD11 LEU A  38       0.045 -13.496   2.343  1.00  0.00           H  
ATOM    658 HD12 LEU A  38      -1.519 -13.178   3.091  1.00  0.00           H  
ATOM    659 HD13 LEU A  38      -0.037 -12.967   4.024  1.00  0.00           H  
ATOM    660 HD21 LEU A  38       0.896  -9.741   2.806  1.00  0.00           H  
ATOM    661 HD22 LEU A  38       1.720 -11.265   2.480  1.00  0.00           H  
ATOM    662 HD23 LEU A  38       1.051 -10.950   4.080  1.00  0.00           H  
ATOM    663  N   GLY A  39      -3.739 -10.141  -0.325  1.00  0.00           N  
ATOM    664  CA  GLY A  39      -4.578  -8.957  -0.375  1.00  0.00           C  
ATOM    665  C   GLY A  39      -5.586  -8.896   0.759  1.00  0.00           C  
ATOM    666  O   GLY A  39      -6.265  -7.886   0.933  1.00  0.00           O  
ATOM    667  H   GLY A  39      -3.868 -10.854  -0.983  1.00  0.00           H  
ATOM    668  HA2 GLY A  39      -3.948  -8.077  -0.323  1.00  0.00           H  
ATOM    669  HA3 GLY A  39      -5.111  -8.948  -1.314  1.00  0.00           H  
ATOM    670  N   HIS A  40      -5.684  -9.963   1.547  1.00  0.00           N  
ATOM    671  CA  HIS A  40      -6.606  -9.985   2.671  1.00  0.00           C  
ATOM    672  C   HIS A  40      -5.955  -9.327   3.881  1.00  0.00           C  
ATOM    673  O   HIS A  40      -6.625  -8.698   4.699  1.00  0.00           O  
ATOM    674  CB  HIS A  40      -7.019 -11.415   3.004  1.00  0.00           C  
ATOM    675  CG  HIS A  40      -8.258 -11.501   3.841  1.00  0.00           C  
ATOM    676  ND1 HIS A  40      -9.519 -11.668   3.305  1.00  0.00           N  
ATOM    677  CD2 HIS A  40      -8.427 -11.446   5.183  1.00  0.00           C  
ATOM    678  CE1 HIS A  40     -10.408 -11.711   4.282  1.00  0.00           C  
ATOM    679  NE2 HIS A  40      -9.770 -11.578   5.430  1.00  0.00           N  
ATOM    680  H   HIS A  40      -5.120 -10.744   1.380  1.00  0.00           H  
ATOM    681  HA  HIS A  40      -7.478  -9.418   2.395  1.00  0.00           H  
ATOM    682  HB2 HIS A  40      -7.198 -11.955   2.087  1.00  0.00           H  
ATOM    683  HB3 HIS A  40      -6.220 -11.887   3.544  1.00  0.00           H  
ATOM    684  HD1 HIS A  40      -9.730 -11.743   2.351  1.00  0.00           H  
ATOM    685  HD2 HIS A  40      -7.648 -11.321   5.922  1.00  0.00           H  
ATOM    686  HE1 HIS A  40     -11.474 -11.833   4.162  1.00  0.00           H  
ATOM    687  HE2 HIS A  40     -10.187 -11.618   6.316  1.00  0.00           H  
ATOM    688  N   ILE A  41      -4.634  -9.469   3.976  1.00  0.00           N  
ATOM    689  CA  ILE A  41      -3.874  -8.880   5.068  1.00  0.00           C  
ATOM    690  C   ILE A  41      -4.028  -7.356   5.050  1.00  0.00           C  
ATOM    691  O   ILE A  41      -4.057  -6.704   6.092  1.00  0.00           O  
ATOM    692  CB  ILE A  41      -2.373  -9.292   4.970  1.00  0.00           C  
ATOM    693  CG1 ILE A  41      -1.719  -9.266   6.352  1.00  0.00           C  
ATOM    694  CG2 ILE A  41      -1.592  -8.422   3.982  1.00  0.00           C  
ATOM    695  CD1 ILE A  41      -2.368 -10.223   7.326  1.00  0.00           C  
ATOM    696  H   ILE A  41      -4.157  -9.973   3.286  1.00  0.00           H  
ATOM    697  HA  ILE A  41      -4.274  -9.262   5.997  1.00  0.00           H  
ATOM    698  HB  ILE A  41      -2.341 -10.301   4.601  1.00  0.00           H  
ATOM    699 HG12 ILE A  41      -0.680  -9.548   6.259  1.00  0.00           H  
ATOM    700 HG13 ILE A  41      -1.785  -8.272   6.763  1.00  0.00           H  
ATOM    701 HG21 ILE A  41      -1.153  -7.586   4.507  1.00  0.00           H  
ATOM    702 HG22 ILE A  41      -2.257  -8.057   3.217  1.00  0.00           H  
ATOM    703 HG23 ILE A  41      -0.810  -9.008   3.524  1.00  0.00           H  
ATOM    704 HD11 ILE A  41      -1.618 -10.887   7.730  1.00  0.00           H  
ATOM    705 HD12 ILE A  41      -3.122 -10.803   6.811  1.00  0.00           H  
ATOM    706 HD13 ILE A  41      -2.827  -9.666   8.127  1.00  0.00           H  
ATOM    707  N   ILE A  42      -4.134  -6.813   3.839  1.00  0.00           N  
ATOM    708  CA  ILE A  42      -4.291  -5.378   3.636  1.00  0.00           C  
ATOM    709  C   ILE A  42      -5.736  -4.955   3.848  1.00  0.00           C  
ATOM    710  O   ILE A  42      -6.652  -5.770   3.740  1.00  0.00           O  
ATOM    711  CB  ILE A  42      -3.850  -4.944   2.217  1.00  0.00           C  
ATOM    712  CG1 ILE A  42      -4.459  -5.844   1.139  1.00  0.00           C  
ATOM    713  CG2 ILE A  42      -2.341  -4.941   2.104  1.00  0.00           C  
ATOM    714  CD1 ILE A  42      -4.112  -5.416  -0.270  1.00  0.00           C  
ATOM    715  H   ILE A  42      -4.108  -7.399   3.060  1.00  0.00           H  
ATOM    716  HA  ILE A  42      -3.667  -4.870   4.356  1.00  0.00           H  
ATOM    717  HB  ILE A  42      -4.192  -3.936   2.057  1.00  0.00           H  
ATOM    718 HG12 ILE A  42      -4.103  -6.852   1.267  1.00  0.00           H  
ATOM    719 HG13 ILE A  42      -5.534  -5.828   1.235  1.00  0.00           H  
ATOM    720 HG21 ILE A  42      -2.056  -4.533   1.145  1.00  0.00           H  
ATOM    721 HG22 ILE A  42      -1.975  -5.953   2.189  1.00  0.00           H  
ATOM    722 HG23 ILE A  42      -1.924  -4.336   2.893  1.00  0.00           H  
ATOM    723 HD11 ILE A  42      -3.913  -4.354  -0.283  1.00  0.00           H  
ATOM    724 HD12 ILE A  42      -4.941  -5.635  -0.927  1.00  0.00           H  
ATOM    725 HD13 ILE A  42      -3.236  -5.952  -0.603  1.00  0.00           H  
ATOM    726  N   SER A  43      -5.940  -3.675   4.138  1.00  0.00           N  
ATOM    727  CA  SER A  43      -7.282  -3.153   4.350  1.00  0.00           C  
ATOM    728  C   SER A  43      -7.970  -2.914   3.009  1.00  0.00           C  
ATOM    729  O   SER A  43      -8.308  -1.783   2.656  1.00  0.00           O  
ATOM    730  CB  SER A  43      -7.230  -1.855   5.161  1.00  0.00           C  
ATOM    731  OG  SER A  43      -8.533  -1.410   5.495  1.00  0.00           O  
ATOM    732  H   SER A  43      -5.172  -3.070   4.204  1.00  0.00           H  
ATOM    733  HA  SER A  43      -7.840  -3.893   4.901  1.00  0.00           H  
ATOM    734  HB2 SER A  43      -6.677  -2.026   6.073  1.00  0.00           H  
ATOM    735  HB3 SER A  43      -6.738  -1.089   4.580  1.00  0.00           H  
ATOM    736  HG  SER A  43      -9.090  -1.435   4.715  1.00  0.00           H  
ATOM    737  N   VAL A  44      -8.158  -3.993   2.256  1.00  0.00           N  
ATOM    738  CA  VAL A  44      -8.785  -3.920   0.946  1.00  0.00           C  
ATOM    739  C   VAL A  44     -10.016  -4.813   0.873  1.00  0.00           C  
ATOM    740  O   VAL A  44     -10.094  -5.833   1.558  1.00  0.00           O  
ATOM    741  CB  VAL A  44      -7.793  -4.339  -0.155  1.00  0.00           C  
ATOM    742  CG1 VAL A  44      -8.379  -4.117  -1.536  1.00  0.00           C  
ATOM    743  CG2 VAL A  44      -6.489  -3.581  -0.004  1.00  0.00           C  
ATOM    744  H   VAL A  44      -7.858  -4.864   2.589  1.00  0.00           H  
ATOM    745  HA  VAL A  44      -9.079  -2.895   0.769  1.00  0.00           H  
ATOM    746  HB  VAL A  44      -7.584  -5.393  -0.043  1.00  0.00           H  
ATOM    747 HG11 VAL A  44      -9.245  -4.746  -1.665  1.00  0.00           H  
ATOM    748 HG12 VAL A  44      -7.638  -4.364  -2.282  1.00  0.00           H  
ATOM    749 HG13 VAL A  44      -8.665  -3.081  -1.641  1.00  0.00           H  
ATOM    750 HG21 VAL A  44      -5.983  -3.912   0.889  1.00  0.00           H  
ATOM    751 HG22 VAL A  44      -6.696  -2.525   0.072  1.00  0.00           H  
ATOM    752 HG23 VAL A  44      -5.865  -3.766  -0.864  1.00  0.00           H  
ATOM    753  N   SER A  45     -10.973  -4.429   0.038  1.00  0.00           N  
ATOM    754  CA  SER A  45     -12.193  -5.208  -0.123  1.00  0.00           C  
ATOM    755  C   SER A  45     -12.150  -6.010  -1.417  1.00  0.00           C  
ATOM    756  O   SER A  45     -12.588  -5.540  -2.468  1.00  0.00           O  
ATOM    757  CB  SER A  45     -13.416  -4.289  -0.116  1.00  0.00           C  
ATOM    758  OG  SER A  45     -13.890  -4.080   1.203  1.00  0.00           O  
ATOM    759  H   SER A  45     -10.855  -3.610  -0.487  1.00  0.00           H  
ATOM    760  HA  SER A  45     -12.263  -5.892   0.710  1.00  0.00           H  
ATOM    761  HB2 SER A  45     -13.148  -3.334  -0.543  1.00  0.00           H  
ATOM    762  HB3 SER A  45     -14.204  -4.738  -0.702  1.00  0.00           H  
ATOM    763  HG  SER A  45     -13.961  -4.924   1.655  1.00  0.00           H  
ATOM    764  N   SER A  46     -11.620  -7.225  -1.333  1.00  0.00           N  
ATOM    765  CA  SER A  46     -11.518  -8.100  -2.496  1.00  0.00           C  
ATOM    766  C   SER A  46     -12.444  -9.302  -2.354  1.00  0.00           C  
ATOM    767  O   SER A  46     -13.393  -9.226  -1.545  1.00  0.00           O  
ATOM    768  CB  SER A  46     -10.074  -8.573  -2.679  1.00  0.00           C  
ATOM    769  OG  SER A  46      -9.396  -8.638  -1.436  1.00  0.00           O  
ATOM    770  OXT SER A  46     -12.215 -10.311  -3.054  1.00  0.00           O  
ATOM    771  H   SER A  46     -11.286  -7.540  -0.467  1.00  0.00           H  
ATOM    772  HA  SER A  46     -11.814  -7.532  -3.365  1.00  0.00           H  
ATOM    773  HB2 SER A  46     -10.074  -9.556  -3.126  1.00  0.00           H  
ATOM    774  HB3 SER A  46      -9.551  -7.883  -3.325  1.00  0.00           H  
ATOM    775  HG  SER A  46      -9.129  -9.545  -1.263  1.00  0.00           H  
TER     776      SER A  46                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      12.142  -4.726  -1.269  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.748  -4.780  -2.701  1.00  0.00           C  
ATOM      3  C   MET A   1      12.253  -6.060  -3.362  1.00  0.00           C  
ATOM      4  O   MET A   1      11.636  -6.573  -4.295  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.326  -3.557  -3.416  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.416  -2.340  -3.372  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.395  -1.545  -1.754  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.867  -2.193  -1.078  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.519  -4.043  -0.794  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.136  -4.423  -1.224  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.022  -5.679  -0.871  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.670  -4.752  -2.763  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.265  -3.293  -2.952  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.505  -3.809  -4.451  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.759  -1.624  -4.104  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.411  -2.651  -3.619  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.065  -2.658  -0.125  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.455  -2.923  -1.757  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.162  -1.385  -0.945  1.00  0.00           H  
ATOM     20  N   ARG A   2      13.379  -6.570  -2.872  1.00  0.00           N  
ATOM     21  CA  ARG A   2      13.966  -7.789  -3.416  1.00  0.00           C  
ATOM     22  C   ARG A   2      13.308  -9.028  -2.815  1.00  0.00           C  
ATOM     23  O   ARG A   2      12.875  -9.924  -3.538  1.00  0.00           O  
ATOM     24  CB  ARG A   2      15.472  -7.817  -3.149  1.00  0.00           C  
ATOM     25  CG  ARG A   2      16.252  -8.656  -4.148  1.00  0.00           C  
ATOM     26  CD  ARG A   2      16.389  -7.945  -5.485  1.00  0.00           C  
ATOM     27  NE  ARG A   2      16.658  -8.880  -6.575  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      16.844  -8.515  -7.844  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      16.797  -7.235  -8.195  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      17.081  -9.436  -8.768  1.00  0.00           N  
ATOM     31  H   ARG A   2      13.825  -6.115  -2.128  1.00  0.00           H  
ATOM     32  HA  ARG A   2      13.799  -7.790  -4.483  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      15.852  -6.807  -3.185  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      15.643  -8.221  -2.161  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      17.237  -8.849  -3.750  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      15.732  -9.592  -4.299  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      15.471  -7.417  -5.693  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      17.203  -7.239  -5.420  1.00  0.00           H  
ATOM     39  HE  ARG A   2      16.699  -9.833  -6.352  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      16.619  -6.532  -7.506  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      16.939  -6.974  -9.149  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      17.119 -10.402  -8.512  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      17.222  -9.165  -9.720  1.00  0.00           H  
ATOM     44  N   LYS A   3      13.236  -9.071  -1.488  1.00  0.00           N  
ATOM     45  CA  LYS A   3      12.631 -10.202  -0.793  1.00  0.00           C  
ATOM     46  C   LYS A   3      12.437  -9.889   0.690  1.00  0.00           C  
ATOM     47  O   LYS A   3      13.321 -10.139   1.508  1.00  0.00           O  
ATOM     48  CB  LYS A   3      13.497 -11.454  -0.963  1.00  0.00           C  
ATOM     49  CG  LYS A   3      12.941 -12.442  -1.977  1.00  0.00           C  
ATOM     50  CD  LYS A   3      14.051 -13.111  -2.772  1.00  0.00           C  
ATOM     51  CE  LYS A   3      14.383 -14.489  -2.219  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      15.413 -14.424  -1.147  1.00  0.00           N  
ATOM     53  H   LYS A   3      13.598  -8.325  -0.965  1.00  0.00           H  
ATOM     54  HA  LYS A   3      11.664 -10.381  -1.237  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      14.483 -11.154  -1.287  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      13.581 -11.959  -0.012  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      12.380 -13.202  -1.455  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      12.290 -11.915  -2.659  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      13.734 -13.214  -3.799  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      14.935 -12.493  -2.728  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      13.482 -14.926  -1.815  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      14.751 -15.106  -3.025  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      16.006 -15.278  -1.169  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      14.957 -14.356  -0.215  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      16.020 -13.590  -1.284  1.00  0.00           H  
ATOM     66  N   LEU A   4      11.273  -9.341   1.025  1.00  0.00           N  
ATOM     67  CA  LEU A   4      10.957  -8.994   2.408  1.00  0.00           C  
ATOM     68  C   LEU A   4       9.756  -9.793   2.901  1.00  0.00           C  
ATOM     69  O   LEU A   4       8.834 -10.080   2.138  1.00  0.00           O  
ATOM     70  CB  LEU A   4      10.669  -7.494   2.535  1.00  0.00           C  
ATOM     71  CG  LEU A   4      11.487  -6.583   1.613  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      11.207  -5.121   1.925  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      12.974  -6.884   1.745  1.00  0.00           C  
ATOM     74  H   LEU A   4      10.609  -9.167   0.326  1.00  0.00           H  
ATOM     75  HA  LEU A   4      11.813  -9.240   3.019  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       9.621  -7.335   2.326  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      10.862  -7.199   3.556  1.00  0.00           H  
ATOM     78  HG  LEU A   4      11.197  -6.766   0.587  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      12.078  -4.528   1.685  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      10.977  -5.015   2.974  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      10.367  -4.782   1.336  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      13.277  -7.552   0.953  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      13.163  -7.351   2.701  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      13.537  -5.965   1.676  1.00  0.00           H  
ATOM     85  N   SER A   5       9.770 -10.146   4.182  1.00  0.00           N  
ATOM     86  CA  SER A   5       8.677 -10.906   4.781  1.00  0.00           C  
ATOM     87  C   SER A   5       7.367 -10.142   4.664  1.00  0.00           C  
ATOM     88  O   SER A   5       7.365  -8.923   4.490  1.00  0.00           O  
ATOM     89  CB  SER A   5       8.979 -11.202   6.250  1.00  0.00           C  
ATOM     90  OG  SER A   5      10.134 -12.013   6.381  1.00  0.00           O  
ATOM     91  H   SER A   5      10.531  -9.884   4.741  1.00  0.00           H  
ATOM     92  HA  SER A   5       8.583 -11.837   4.246  1.00  0.00           H  
ATOM     93  HB2 SER A   5       9.147 -10.273   6.774  1.00  0.00           H  
ATOM     94  HB3 SER A   5       8.139 -11.718   6.692  1.00  0.00           H  
ATOM     95  HG  SER A   5      10.129 -12.440   7.241  1.00  0.00           H  
ATOM     96  N   ASP A   6       6.249 -10.857   4.768  1.00  0.00           N  
ATOM     97  CA  ASP A   6       4.933 -10.215   4.681  1.00  0.00           C  
ATOM     98  C   ASP A   6       4.807  -9.129   5.742  1.00  0.00           C  
ATOM     99  O   ASP A   6       4.078  -8.154   5.567  1.00  0.00           O  
ATOM    100  CB  ASP A   6       3.778 -11.220   4.839  1.00  0.00           C  
ATOM    101  CG  ASP A   6       4.092 -12.607   4.303  1.00  0.00           C  
ATOM    102  OD1 ASP A   6       4.256 -12.746   3.073  1.00  0.00           O  
ATOM    103  OD2 ASP A   6       4.176 -13.552   5.116  1.00  0.00           O  
ATOM    104  H   ASP A   6       6.311 -11.822   4.915  1.00  0.00           H  
ATOM    105  HA  ASP A   6       4.861  -9.752   3.707  1.00  0.00           H  
ATOM    106  HB2 ASP A   6       3.521 -11.307   5.885  1.00  0.00           H  
ATOM    107  HB3 ASP A   6       2.922 -10.841   4.303  1.00  0.00           H  
ATOM    108  N   GLU A   7       5.535  -9.297   6.842  1.00  0.00           N  
ATOM    109  CA  GLU A   7       5.511  -8.322   7.920  1.00  0.00           C  
ATOM    110  C   GLU A   7       6.275  -7.071   7.511  1.00  0.00           C  
ATOM    111  O   GLU A   7       5.904  -5.960   7.876  1.00  0.00           O  
ATOM    112  CB  GLU A   7       6.105  -8.925   9.198  1.00  0.00           C  
ATOM    113  CG  GLU A   7       5.082  -9.131  10.303  1.00  0.00           C  
ATOM    114  CD  GLU A   7       5.674  -8.939  11.686  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       6.584  -9.710  12.054  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       5.226  -8.017  12.400  1.00  0.00           O  
ATOM    117  H   GLU A   7       6.110 -10.088   6.924  1.00  0.00           H  
ATOM    118  HA  GLU A   7       4.482  -8.055   8.098  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       6.541  -9.883   8.960  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       6.879  -8.271   9.573  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       4.279  -8.421  10.171  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       4.690 -10.134  10.231  1.00  0.00           H  
ATOM    123  N   LEU A   8       7.337  -7.269   6.740  1.00  0.00           N  
ATOM    124  CA  LEU A   8       8.156  -6.163   6.259  1.00  0.00           C  
ATOM    125  C   LEU A   8       7.500  -5.491   5.061  1.00  0.00           C  
ATOM    126  O   LEU A   8       7.560  -4.271   4.905  1.00  0.00           O  
ATOM    127  CB  LEU A   8       9.547  -6.662   5.879  1.00  0.00           C  
ATOM    128  CG  LEU A   8      10.544  -6.726   7.036  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      10.963  -5.328   7.457  1.00  0.00           C  
ATOM    130  CD2 LEU A   8       9.956  -7.489   8.216  1.00  0.00           C  
ATOM    131  H   LEU A   8       7.570  -8.183   6.479  1.00  0.00           H  
ATOM    132  HA  LEU A   8       8.254  -5.447   7.059  1.00  0.00           H  
ATOM    133  HB2 LEU A   8       9.450  -7.653   5.458  1.00  0.00           H  
ATOM    134  HB3 LEU A   8       9.950  -6.005   5.124  1.00  0.00           H  
ATOM    135  HG  LEU A   8      11.423  -7.248   6.707  1.00  0.00           H  
ATOM    136 HD11 LEU A   8      10.134  -4.649   7.328  1.00  0.00           H  
ATOM    137 HD12 LEU A   8      11.794  -5.003   6.847  1.00  0.00           H  
ATOM    138 HD13 LEU A   8      11.261  -5.339   8.496  1.00  0.00           H  
ATOM    139 HD21 LEU A   8      10.676  -7.518   9.020  1.00  0.00           H  
ATOM    140 HD22 LEU A   8       9.714  -8.496   7.910  1.00  0.00           H  
ATOM    141 HD23 LEU A   8       9.058  -6.991   8.554  1.00  0.00           H  
ATOM    142  N   LEU A   9       6.872  -6.301   4.217  1.00  0.00           N  
ATOM    143  CA  LEU A   9       6.196  -5.800   3.028  1.00  0.00           C  
ATOM    144  C   LEU A   9       4.884  -5.125   3.396  1.00  0.00           C  
ATOM    145  O   LEU A   9       4.583  -4.027   2.925  1.00  0.00           O  
ATOM    146  CB  LEU A   9       5.946  -6.947   2.043  1.00  0.00           C  
ATOM    147  CG  LEU A   9       5.138  -6.577   0.797  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       6.016  -5.861  -0.217  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       4.516  -7.822   0.181  1.00  0.00           C  
ATOM    150  H   LEU A   9       6.860  -7.264   4.401  1.00  0.00           H  
ATOM    151  HA  LEU A   9       6.838  -5.072   2.565  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       6.903  -7.331   1.724  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       5.418  -7.730   2.565  1.00  0.00           H  
ATOM    154  HG  LEU A   9       4.339  -5.907   1.079  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       5.485  -5.767  -1.152  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       6.922  -6.429  -0.373  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       6.268  -4.878   0.156  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       3.740  -8.197   0.832  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       5.276  -8.579   0.055  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       4.090  -7.575  -0.780  1.00  0.00           H  
ATOM    161  N   ILE A  10       4.104  -5.783   4.240  1.00  0.00           N  
ATOM    162  CA  ILE A  10       2.827  -5.233   4.659  1.00  0.00           C  
ATOM    163  C   ILE A  10       3.033  -3.993   5.521  1.00  0.00           C  
ATOM    164  O   ILE A  10       2.256  -3.041   5.448  1.00  0.00           O  
ATOM    165  CB  ILE A  10       1.979  -6.286   5.401  1.00  0.00           C  
ATOM    166  CG1 ILE A  10       1.687  -7.449   4.459  1.00  0.00           C  
ATOM    167  CG2 ILE A  10       0.675  -5.686   5.917  1.00  0.00           C  
ATOM    168  CD1 ILE A  10       1.302  -8.714   5.176  1.00  0.00           C  
ATOM    169  H   ILE A  10       4.395  -6.652   4.587  1.00  0.00           H  
ATOM    170  HA  ILE A  10       2.296  -4.948   3.769  1.00  0.00           H  
ATOM    171  HB  ILE A  10       2.544  -6.648   6.246  1.00  0.00           H  
ATOM    172 HG12 ILE A  10       0.872  -7.179   3.804  1.00  0.00           H  
ATOM    173 HG13 ILE A  10       2.566  -7.655   3.867  1.00  0.00           H  
ATOM    174 HG21 ILE A  10       0.891  -4.807   6.507  1.00  0.00           H  
ATOM    175 HG22 ILE A  10       0.161  -6.413   6.529  1.00  0.00           H  
ATOM    176 HG23 ILE A  10       0.049  -5.413   5.081  1.00  0.00           H  
ATOM    177 HD11 ILE A  10       0.586  -9.259   4.583  1.00  0.00           H  
ATOM    178 HD12 ILE A  10       0.867  -8.464   6.130  1.00  0.00           H  
ATOM    179 HD13 ILE A  10       2.180  -9.321   5.327  1.00  0.00           H  
ATOM    180  N   GLU A  11       4.097  -3.995   6.314  1.00  0.00           N  
ATOM    181  CA  GLU A  11       4.411  -2.852   7.159  1.00  0.00           C  
ATOM    182  C   GLU A  11       4.669  -1.619   6.301  1.00  0.00           C  
ATOM    183  O   GLU A  11       4.426  -0.495   6.728  1.00  0.00           O  
ATOM    184  CB  GLU A  11       5.630  -3.142   8.030  1.00  0.00           C  
ATOM    185  CG  GLU A  11       5.285  -3.754   9.378  1.00  0.00           C  
ATOM    186  CD  GLU A  11       5.252  -2.727  10.493  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       6.329  -2.203  10.850  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       4.150  -2.447  11.010  1.00  0.00           O  
ATOM    189  H   GLU A  11       4.694  -4.773   6.317  1.00  0.00           H  
ATOM    190  HA  GLU A  11       3.558  -2.660   7.792  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       6.274  -3.823   7.503  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.164  -2.221   8.203  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       4.313  -4.219   9.310  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       6.025  -4.504   9.619  1.00  0.00           H  
ATOM    195  N   SER A  12       5.152  -1.844   5.079  1.00  0.00           N  
ATOM    196  CA  SER A  12       5.425  -0.749   4.160  1.00  0.00           C  
ATOM    197  C   SER A  12       4.113  -0.180   3.638  1.00  0.00           C  
ATOM    198  O   SER A  12       3.919   1.035   3.601  1.00  0.00           O  
ATOM    199  CB  SER A  12       6.294  -1.227   2.996  1.00  0.00           C  
ATOM    200  OG  SER A  12       7.105  -2.324   3.380  1.00  0.00           O  
ATOM    201  H   SER A  12       5.315  -2.767   4.787  1.00  0.00           H  
ATOM    202  HA  SER A  12       5.949   0.023   4.705  1.00  0.00           H  
ATOM    203  HB2 SER A  12       5.660  -1.533   2.177  1.00  0.00           H  
ATOM    204  HB3 SER A  12       6.934  -0.419   2.672  1.00  0.00           H  
ATOM    205  HG  SER A  12       7.558  -2.674   2.609  1.00  0.00           H  
ATOM    206  N   TYR A  13       3.206  -1.074   3.257  1.00  0.00           N  
ATOM    207  CA  TYR A  13       1.898  -0.666   2.761  1.00  0.00           C  
ATOM    208  C   TYR A  13       1.124   0.034   3.867  1.00  0.00           C  
ATOM    209  O   TYR A  13       0.418   1.014   3.629  1.00  0.00           O  
ATOM    210  CB  TYR A  13       1.111  -1.879   2.268  1.00  0.00           C  
ATOM    211  CG  TYR A  13      -0.202  -1.523   1.608  1.00  0.00           C  
ATOM    212  CD1 TYR A  13      -0.230  -0.828   0.406  1.00  0.00           C  
ATOM    213  CD2 TYR A  13      -1.413  -1.881   2.189  1.00  0.00           C  
ATOM    214  CE1 TYR A  13      -1.427  -0.501  -0.200  1.00  0.00           C  
ATOM    215  CE2 TYR A  13      -2.615  -1.556   1.588  1.00  0.00           C  
ATOM    216  CZ  TYR A  13      -2.617  -0.866   0.394  1.00  0.00           C  
ATOM    217  OH  TYR A  13      -3.811  -0.541  -0.207  1.00  0.00           O  
ATOM    218  H   TYR A  13       3.416  -2.031   3.326  1.00  0.00           H  
ATOM    219  HA  TYR A  13       2.046   0.022   1.942  1.00  0.00           H  
ATOM    220  HB2 TYR A  13       1.707  -2.418   1.551  1.00  0.00           H  
ATOM    221  HB3 TYR A  13       0.897  -2.525   3.108  1.00  0.00           H  
ATOM    222  HD1 TYR A  13       0.703  -0.545  -0.058  1.00  0.00           H  
ATOM    223  HD2 TYR A  13      -1.407  -2.420   3.124  1.00  0.00           H  
ATOM    224  HE1 TYR A  13      -1.429   0.040  -1.135  1.00  0.00           H  
ATOM    225  HE2 TYR A  13      -3.545  -1.842   2.055  1.00  0.00           H  
ATOM    226  HH  TYR A  13      -3.736  -0.668  -1.156  1.00  0.00           H  
ATOM    227  N   PHE A  14       1.272  -0.480   5.082  1.00  0.00           N  
ATOM    228  CA  PHE A  14       0.601   0.084   6.244  1.00  0.00           C  
ATOM    229  C   PHE A  14       1.243   1.409   6.643  1.00  0.00           C  
ATOM    230  O   PHE A  14       0.552   2.400   6.888  1.00  0.00           O  
ATOM    231  CB  PHE A  14       0.655  -0.909   7.411  1.00  0.00           C  
ATOM    232  CG  PHE A  14      -0.221  -2.138   7.253  1.00  0.00           C  
ATOM    233  CD1 PHE A  14      -1.075  -2.294   6.164  1.00  0.00           C  
ATOM    234  CD2 PHE A  14      -0.181  -3.144   8.208  1.00  0.00           C  
ATOM    235  CE1 PHE A  14      -1.863  -3.424   6.035  1.00  0.00           C  
ATOM    236  CE2 PHE A  14      -0.968  -4.276   8.082  1.00  0.00           C  
ATOM    237  CZ  PHE A  14      -1.809  -4.416   6.996  1.00  0.00           C  
ATOM    238  H   PHE A  14       1.856  -1.260   5.201  1.00  0.00           H  
ATOM    239  HA  PHE A  14      -0.426   0.261   5.981  1.00  0.00           H  
ATOM    240  HB2 PHE A  14       1.669  -1.249   7.520  1.00  0.00           H  
ATOM    241  HB3 PHE A  14       0.358  -0.404   8.317  1.00  0.00           H  
ATOM    242  HD1 PHE A  14      -1.120  -1.522   5.411  1.00  0.00           H  
ATOM    243  HD2 PHE A  14       0.474  -3.039   9.059  1.00  0.00           H  
ATOM    244  HE1 PHE A  14      -2.519  -3.530   5.185  1.00  0.00           H  
ATOM    245  HE2 PHE A  14      -0.925  -5.050   8.833  1.00  0.00           H  
ATOM    246  HZ  PHE A  14      -2.422  -5.301   6.894  1.00  0.00           H  
ATOM    247  N   LYS A  15       2.569   1.422   6.695  1.00  0.00           N  
ATOM    248  CA  LYS A  15       3.307   2.625   7.051  1.00  0.00           C  
ATOM    249  C   LYS A  15       3.091   3.709   6.004  1.00  0.00           C  
ATOM    250  O   LYS A  15       2.843   4.867   6.337  1.00  0.00           O  
ATOM    251  CB  LYS A  15       4.801   2.317   7.183  1.00  0.00           C  
ATOM    252  CG  LYS A  15       5.186   1.738   8.535  1.00  0.00           C  
ATOM    253  CD  LYS A  15       6.684   1.833   8.775  1.00  0.00           C  
ATOM    254  CE  LYS A  15       7.429   0.688   8.110  1.00  0.00           C  
ATOM    255  NZ  LYS A  15       8.892   0.745   8.379  1.00  0.00           N  
ATOM    256  H   LYS A  15       3.064   0.604   6.482  1.00  0.00           H  
ATOM    257  HA  LYS A  15       2.935   2.976   8.000  1.00  0.00           H  
ATOM    258  HB2 LYS A  15       5.079   1.608   6.418  1.00  0.00           H  
ATOM    259  HB3 LYS A  15       5.359   3.229   7.033  1.00  0.00           H  
ATOM    260  HG2 LYS A  15       4.672   2.286   9.310  1.00  0.00           H  
ATOM    261  HG3 LYS A  15       4.890   0.699   8.569  1.00  0.00           H  
ATOM    262  HD2 LYS A  15       7.045   2.767   8.372  1.00  0.00           H  
ATOM    263  HD3 LYS A  15       6.870   1.802   9.839  1.00  0.00           H  
ATOM    264  HE2 LYS A  15       7.039  -0.247   8.487  1.00  0.00           H  
ATOM    265  HE3 LYS A  15       7.265   0.740   7.043  1.00  0.00           H  
ATOM    266  HZ1 LYS A  15       9.176   1.719   8.611  1.00  0.00           H  
ATOM    267  HZ2 LYS A  15       9.423   0.432   7.542  1.00  0.00           H  
ATOM    268  HZ3 LYS A  15       9.133   0.126   9.180  1.00  0.00           H  
ATOM    269  N   ALA A  16       3.191   3.321   4.736  1.00  0.00           N  
ATOM    270  CA  ALA A  16       3.012   4.255   3.632  1.00  0.00           C  
ATOM    271  C   ALA A  16       1.629   4.892   3.653  1.00  0.00           C  
ATOM    272  O   ALA A  16       1.478   6.071   3.342  1.00  0.00           O  
ATOM    273  CB  ALA A  16       3.252   3.558   2.303  1.00  0.00           C  
ATOM    274  H   ALA A  16       3.393   2.383   4.539  1.00  0.00           H  
ATOM    275  HA  ALA A  16       3.749   5.035   3.739  1.00  0.00           H  
ATOM    276  HB1 ALA A  16       4.282   3.237   2.244  1.00  0.00           H  
ATOM    277  HB2 ALA A  16       3.041   4.241   1.493  1.00  0.00           H  
ATOM    278  HB3 ALA A  16       2.604   2.697   2.226  1.00  0.00           H  
ATOM    279  N   THR A  17       0.620   4.113   4.021  1.00  0.00           N  
ATOM    280  CA  THR A  17      -0.741   4.627   4.078  1.00  0.00           C  
ATOM    281  C   THR A  17      -0.882   5.642   5.208  1.00  0.00           C  
ATOM    282  O   THR A  17      -1.662   6.589   5.113  1.00  0.00           O  
ATOM    283  CB  THR A  17      -1.741   3.487   4.267  1.00  0.00           C  
ATOM    284  OG1 THR A  17      -1.422   2.721   5.414  1.00  0.00           O  
ATOM    285  CG2 THR A  17      -1.798   2.544   3.085  1.00  0.00           C  
ATOM    286  H   THR A  17       0.792   3.176   4.263  1.00  0.00           H  
ATOM    287  HA  THR A  17      -0.946   5.122   3.141  1.00  0.00           H  
ATOM    288  HB  THR A  17      -2.727   3.906   4.402  1.00  0.00           H  
ATOM    289  HG1 THR A  17      -1.771   3.155   6.196  1.00  0.00           H  
ATOM    290 HG21 THR A  17      -1.867   1.525   3.439  1.00  0.00           H  
ATOM    291 HG22 THR A  17      -0.904   2.658   2.490  1.00  0.00           H  
ATOM    292 HG23 THR A  17      -2.663   2.775   2.482  1.00  0.00           H  
ATOM    293  N   GLU A  18      -0.121   5.432   6.280  1.00  0.00           N  
ATOM    294  CA  GLU A  18      -0.161   6.323   7.434  1.00  0.00           C  
ATOM    295  C   GLU A  18       0.622   7.609   7.179  1.00  0.00           C  
ATOM    296  O   GLU A  18       0.161   8.703   7.507  1.00  0.00           O  
ATOM    297  CB  GLU A  18       0.388   5.603   8.671  1.00  0.00           C  
ATOM    298  CG  GLU A  18      -0.687   5.210   9.670  1.00  0.00           C  
ATOM    299  CD  GLU A  18      -0.313   3.980  10.474  1.00  0.00           C  
ATOM    300  OE1 GLU A  18      -0.440   2.859   9.937  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       0.108   4.138  11.638  1.00  0.00           O  
ATOM    302  H   GLU A  18       0.477   4.655   6.296  1.00  0.00           H  
ATOM    303  HA  GLU A  18      -1.188   6.581   7.610  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       0.897   4.705   8.352  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       1.095   6.248   9.172  1.00  0.00           H  
ATOM    306  HG2 GLU A  18      -0.844   6.033  10.352  1.00  0.00           H  
ATOM    307  HG3 GLU A  18      -1.603   5.007   9.134  1.00  0.00           H  
ATOM    308  N   MET A  19       1.809   7.472   6.604  1.00  0.00           N  
ATOM    309  CA  MET A  19       2.660   8.619   6.319  1.00  0.00           C  
ATOM    310  C   MET A  19       2.292   9.297   4.997  1.00  0.00           C  
ATOM    311  O   MET A  19       2.716  10.421   4.731  1.00  0.00           O  
ATOM    312  CB  MET A  19       4.125   8.181   6.290  1.00  0.00           C  
ATOM    313  CG  MET A  19       4.497   7.321   5.092  1.00  0.00           C  
ATOM    314  SD  MET A  19       6.269   7.011   4.984  1.00  0.00           S  
ATOM    315  CE  MET A  19       6.300   5.222   5.019  1.00  0.00           C  
ATOM    316  H   MET A  19       2.127   6.577   6.373  1.00  0.00           H  
ATOM    317  HA  MET A  19       2.529   9.332   7.118  1.00  0.00           H  
ATOM    318  HB2 MET A  19       4.743   9.057   6.277  1.00  0.00           H  
ATOM    319  HB3 MET A  19       4.334   7.616   7.186  1.00  0.00           H  
ATOM    320  HG2 MET A  19       3.987   6.376   5.172  1.00  0.00           H  
ATOM    321  HG3 MET A  19       4.178   7.825   4.190  1.00  0.00           H  
ATOM    322  HE1 MET A  19       5.942   4.874   5.977  1.00  0.00           H  
ATOM    323  HE2 MET A  19       7.311   4.876   4.866  1.00  0.00           H  
ATOM    324  HE3 MET A  19       5.665   4.836   4.236  1.00  0.00           H  
ATOM    325  N   ASN A  20       1.516   8.604   4.163  1.00  0.00           N  
ATOM    326  CA  ASN A  20       1.107   9.130   2.859  1.00  0.00           C  
ATOM    327  C   ASN A  20       2.268   9.055   1.875  1.00  0.00           C  
ATOM    328  O   ASN A  20       2.446   9.936   1.034  1.00  0.00           O  
ATOM    329  CB  ASN A  20       0.600  10.573   2.968  1.00  0.00           C  
ATOM    330  CG  ASN A  20      -0.292  10.790   4.175  1.00  0.00           C  
ATOM    331  OD1 ASN A  20      -1.440  10.345   4.201  1.00  0.00           O  
ATOM    332  ND2 ASN A  20       0.231  11.478   5.183  1.00  0.00           N  
ATOM    333  H   ASN A  20       1.221   7.709   4.421  1.00  0.00           H  
ATOM    334  HA  ASN A  20       0.306   8.506   2.493  1.00  0.00           H  
ATOM    335  HB2 ASN A  20       1.447  11.236   3.048  1.00  0.00           H  
ATOM    336  HB3 ASN A  20       0.039  10.818   2.079  1.00  0.00           H  
ATOM    337 HD21 ASN A  20       1.153  11.803   5.093  1.00  0.00           H  
ATOM    338 HD22 ASN A  20      -0.323  11.632   5.976  1.00  0.00           H  
ATOM    339  N   LEU A  21       3.055   7.988   1.994  1.00  0.00           N  
ATOM    340  CA  LEU A  21       4.210   7.770   1.126  1.00  0.00           C  
ATOM    341  C   LEU A  21       3.788   7.778  -0.343  1.00  0.00           C  
ATOM    342  O   LEU A  21       2.622   7.548  -0.659  1.00  0.00           O  
ATOM    343  CB  LEU A  21       4.868   6.431   1.483  1.00  0.00           C  
ATOM    344  CG  LEU A  21       6.362   6.318   1.163  1.00  0.00           C  
ATOM    345  CD1 LEU A  21       7.007   5.240   2.025  1.00  0.00           C  
ATOM    346  CD2 LEU A  21       6.583   6.026  -0.320  1.00  0.00           C  
ATOM    347  H   LEU A  21       2.853   7.327   2.687  1.00  0.00           H  
ATOM    348  HA  LEU A  21       4.915   8.570   1.296  1.00  0.00           H  
ATOM    349  HB2 LEU A  21       4.739   6.267   2.542  1.00  0.00           H  
ATOM    350  HB3 LEU A  21       4.351   5.649   0.950  1.00  0.00           H  
ATOM    351  HG  LEU A  21       6.843   7.255   1.398  1.00  0.00           H  
ATOM    352 HD11 LEU A  21       6.251   4.547   2.361  1.00  0.00           H  
ATOM    353 HD12 LEU A  21       7.481   5.699   2.879  1.00  0.00           H  
ATOM    354 HD13 LEU A  21       7.749   4.710   1.444  1.00  0.00           H  
ATOM    355 HD21 LEU A  21       7.084   6.864  -0.779  1.00  0.00           H  
ATOM    356 HD22 LEU A  21       5.630   5.868  -0.805  1.00  0.00           H  
ATOM    357 HD23 LEU A  21       7.192   5.141  -0.431  1.00  0.00           H  
ATOM    358  N   ASN A  22       4.744   8.051  -1.239  1.00  0.00           N  
ATOM    359  CA  ASN A  22       4.480   8.098  -2.684  1.00  0.00           C  
ATOM    360  C   ASN A  22       3.572   6.952  -3.143  1.00  0.00           C  
ATOM    361  O   ASN A  22       3.748   5.804  -2.737  1.00  0.00           O  
ATOM    362  CB  ASN A  22       5.797   8.056  -3.461  1.00  0.00           C  
ATOM    363  CG  ASN A  22       5.625   8.448  -4.916  1.00  0.00           C  
ATOM    364  OD1 ASN A  22       4.657   9.114  -5.281  1.00  0.00           O  
ATOM    365  ND2 ASN A  22       6.567   8.034  -5.756  1.00  0.00           N  
ATOM    366  H   ASN A  22       5.651   8.235  -0.919  1.00  0.00           H  
ATOM    367  HA  ASN A  22       3.984   9.034  -2.896  1.00  0.00           H  
ATOM    368  HB2 ASN A  22       6.499   8.739  -3.006  1.00  0.00           H  
ATOM    369  HB3 ASN A  22       6.199   7.054  -3.421  1.00  0.00           H  
ATOM    370 HD21 ASN A  22       7.310   7.506  -5.396  1.00  0.00           H  
ATOM    371 HD22 ASN A  22       6.480   8.272  -6.702  1.00  0.00           H  
ATOM    372  N   ARG A  23       2.594   7.283  -3.981  1.00  0.00           N  
ATOM    373  CA  ARG A  23       1.645   6.296  -4.490  1.00  0.00           C  
ATOM    374  C   ARG A  23       2.352   5.133  -5.175  1.00  0.00           C  
ATOM    375  O   ARG A  23       1.833   4.018  -5.209  1.00  0.00           O  
ATOM    376  CB  ARG A  23       0.666   6.956  -5.463  1.00  0.00           C  
ATOM    377  CG  ARG A  23      -0.664   6.229  -5.574  1.00  0.00           C  
ATOM    378  CD  ARG A  23      -1.216   6.280  -6.991  1.00  0.00           C  
ATOM    379  NE  ARG A  23      -2.644   6.588  -7.011  1.00  0.00           N  
ATOM    380  CZ  ARG A  23      -3.306   6.989  -8.097  1.00  0.00           C  
ATOM    381  NH1 ARG A  23      -2.679   7.133  -9.259  1.00  0.00           N  
ATOM    382  NH2 ARG A  23      -4.605   7.247  -8.020  1.00  0.00           N  
ATOM    383  H   ARG A  23       2.502   8.217  -4.260  1.00  0.00           H  
ATOM    384  HA  ARG A  23       1.092   5.910  -3.650  1.00  0.00           H  
ATOM    385  HB2 ARG A  23       0.474   7.965  -5.131  1.00  0.00           H  
ATOM    386  HB3 ARG A  23       1.118   6.989  -6.443  1.00  0.00           H  
ATOM    387  HG2 ARG A  23      -0.523   5.197  -5.291  1.00  0.00           H  
ATOM    388  HG3 ARG A  23      -1.374   6.693  -4.905  1.00  0.00           H  
ATOM    389  HD2 ARG A  23      -0.685   7.039  -7.545  1.00  0.00           H  
ATOM    390  HD3 ARG A  23      -1.058   5.318  -7.459  1.00  0.00           H  
ATOM    391  HE  ARG A  23      -3.138   6.493  -6.170  1.00  0.00           H  
ATOM    392 HH11 ARG A  23      -1.700   6.940  -9.329  1.00  0.00           H  
ATOM    393 HH12 ARG A  23      -3.187   7.433 -10.067  1.00  0.00           H  
ATOM    394 HH21 ARG A  23      -5.085   7.143  -7.149  1.00  0.00           H  
ATOM    395 HH22 ARG A  23      -5.104   7.549  -8.833  1.00  0.00           H  
ATOM    396  N   ASP A  24       3.533   5.392  -5.722  1.00  0.00           N  
ATOM    397  CA  ASP A  24       4.288   4.352  -6.403  1.00  0.00           C  
ATOM    398  C   ASP A  24       4.735   3.278  -5.416  1.00  0.00           C  
ATOM    399  O   ASP A  24       4.760   2.091  -5.746  1.00  0.00           O  
ATOM    400  CB  ASP A  24       5.496   4.955  -7.129  1.00  0.00           C  
ATOM    401  CG  ASP A  24       5.392   4.815  -8.636  1.00  0.00           C  
ATOM    402  OD1 ASP A  24       5.865   3.792  -9.171  1.00  0.00           O  
ATOM    403  OD2 ASP A  24       4.836   5.730  -9.279  1.00  0.00           O  
ATOM    404  H   ASP A  24       3.901   6.299  -5.667  1.00  0.00           H  
ATOM    405  HA  ASP A  24       3.629   3.898  -7.126  1.00  0.00           H  
ATOM    406  HB2 ASP A  24       5.563   6.005  -6.890  1.00  0.00           H  
ATOM    407  HB3 ASP A  24       6.398   4.458  -6.802  1.00  0.00           H  
ATOM    408  N   PHE A  25       5.065   3.697  -4.202  1.00  0.00           N  
ATOM    409  CA  PHE A  25       5.485   2.768  -3.166  1.00  0.00           C  
ATOM    410  C   PHE A  25       4.272   2.018  -2.644  1.00  0.00           C  
ATOM    411  O   PHE A  25       4.302   0.802  -2.464  1.00  0.00           O  
ATOM    412  CB  PHE A  25       6.178   3.514  -2.024  1.00  0.00           C  
ATOM    413  CG  PHE A  25       7.143   2.664  -1.249  1.00  0.00           C  
ATOM    414  CD1 PHE A  25       8.115   1.925  -1.904  1.00  0.00           C  
ATOM    415  CD2 PHE A  25       7.076   2.601   0.133  1.00  0.00           C  
ATOM    416  CE1 PHE A  25       9.004   1.141  -1.194  1.00  0.00           C  
ATOM    417  CE2 PHE A  25       7.964   1.819   0.849  1.00  0.00           C  
ATOM    418  CZ  PHE A  25       8.928   1.087   0.183  1.00  0.00           C  
ATOM    419  H   PHE A  25       5.008   4.648  -3.992  1.00  0.00           H  
ATOM    420  HA  PHE A  25       6.176   2.063  -3.605  1.00  0.00           H  
ATOM    421  HB2 PHE A  25       6.727   4.351  -2.431  1.00  0.00           H  
ATOM    422  HB3 PHE A  25       5.430   3.881  -1.337  1.00  0.00           H  
ATOM    423  HD1 PHE A  25       8.175   1.967  -2.981  1.00  0.00           H  
ATOM    424  HD2 PHE A  25       6.322   3.173   0.655  1.00  0.00           H  
ATOM    425  HE1 PHE A  25       9.757   0.571  -1.717  1.00  0.00           H  
ATOM    426  HE2 PHE A  25       7.903   1.779   1.926  1.00  0.00           H  
ATOM    427  HZ  PHE A  25       9.622   0.475   0.740  1.00  0.00           H  
ATOM    428  N   ILE A  26       3.192   2.759  -2.426  1.00  0.00           N  
ATOM    429  CA  ILE A  26       1.947   2.181  -1.949  1.00  0.00           C  
ATOM    430  C   ILE A  26       1.419   1.163  -2.957  1.00  0.00           C  
ATOM    431  O   ILE A  26       1.028   0.058  -2.587  1.00  0.00           O  
ATOM    432  CB  ILE A  26       0.888   3.284  -1.701  1.00  0.00           C  
ATOM    433  CG1 ILE A  26       1.367   4.228  -0.593  1.00  0.00           C  
ATOM    434  CG2 ILE A  26      -0.469   2.683  -1.338  1.00  0.00           C  
ATOM    435  CD1 ILE A  26       0.383   5.331  -0.261  1.00  0.00           C  
ATOM    436  H   ILE A  26       3.231   3.721  -2.608  1.00  0.00           H  
ATOM    437  HA  ILE A  26       2.145   1.680  -1.014  1.00  0.00           H  
ATOM    438  HB  ILE A  26       0.775   3.849  -2.615  1.00  0.00           H  
ATOM    439 HG12 ILE A  26       1.537   3.656   0.307  1.00  0.00           H  
ATOM    440 HG13 ILE A  26       2.294   4.690  -0.900  1.00  0.00           H  
ATOM    441 HG21 ILE A  26      -0.336   1.925  -0.580  1.00  0.00           H  
ATOM    442 HG22 ILE A  26      -0.912   2.237  -2.217  1.00  0.00           H  
ATOM    443 HG23 ILE A  26      -1.120   3.459  -0.962  1.00  0.00           H  
ATOM    444 HD11 ILE A  26       0.924   6.232  -0.012  1.00  0.00           H  
ATOM    445 HD12 ILE A  26      -0.223   5.031   0.581  1.00  0.00           H  
ATOM    446 HD13 ILE A  26      -0.252   5.515  -1.114  1.00  0.00           H  
ATOM    447  N   GLU A  27       1.420   1.541  -4.230  1.00  0.00           N  
ATOM    448  CA  GLU A  27       0.948   0.652  -5.281  1.00  0.00           C  
ATOM    449  C   GLU A  27       1.932  -0.490  -5.492  1.00  0.00           C  
ATOM    450  O   GLU A  27       1.542  -1.612  -5.818  1.00  0.00           O  
ATOM    451  CB  GLU A  27       0.747   1.428  -6.586  1.00  0.00           C  
ATOM    452  CG  GLU A  27      -0.507   1.028  -7.347  1.00  0.00           C  
ATOM    453  CD  GLU A  27      -1.055   2.154  -8.202  1.00  0.00           C  
ATOM    454  OE1 GLU A  27      -0.260   3.021  -8.621  1.00  0.00           O  
ATOM    455  OE2 GLU A  27      -2.278   2.169  -8.451  1.00  0.00           O  
ATOM    456  H   GLU A  27       1.752   2.433  -4.469  1.00  0.00           H  
ATOM    457  HA  GLU A  27       0.004   0.240  -4.963  1.00  0.00           H  
ATOM    458  HB2 GLU A  27       0.682   2.482  -6.359  1.00  0.00           H  
ATOM    459  HB3 GLU A  27       1.599   1.261  -7.226  1.00  0.00           H  
ATOM    460  HG2 GLU A  27      -0.272   0.192  -7.989  1.00  0.00           H  
ATOM    461  HG3 GLU A  27      -1.265   0.733  -6.637  1.00  0.00           H  
ATOM    462  N   LEU A  28       3.211  -0.195  -5.295  1.00  0.00           N  
ATOM    463  CA  LEU A  28       4.260  -1.189  -5.450  1.00  0.00           C  
ATOM    464  C   LEU A  28       4.151  -2.244  -4.352  1.00  0.00           C  
ATOM    465  O   LEU A  28       4.200  -3.445  -4.621  1.00  0.00           O  
ATOM    466  CB  LEU A  28       5.632  -0.492  -5.425  1.00  0.00           C  
ATOM    467  CG  LEU A  28       6.844  -1.377  -5.111  1.00  0.00           C  
ATOM    468  CD1 LEU A  28       8.098  -0.803  -5.748  1.00  0.00           C  
ATOM    469  CD2 LEU A  28       7.026  -1.509  -3.607  1.00  0.00           C  
ATOM    470  H   LEU A  28       3.455   0.716  -5.031  1.00  0.00           H  
ATOM    471  HA  LEU A  28       4.121  -1.672  -6.405  1.00  0.00           H  
ATOM    472  HB2 LEU A  28       5.793  -0.038  -6.391  1.00  0.00           H  
ATOM    473  HB3 LEU A  28       5.592   0.294  -4.684  1.00  0.00           H  
ATOM    474  HG  LEU A  28       6.681  -2.363  -5.519  1.00  0.00           H  
ATOM    475 HD11 LEU A  28       8.829  -1.586  -5.873  1.00  0.00           H  
ATOM    476 HD12 LEU A  28       8.504  -0.030  -5.110  1.00  0.00           H  
ATOM    477 HD13 LEU A  28       7.852  -0.381  -6.711  1.00  0.00           H  
ATOM    478 HD21 LEU A  28       6.769  -0.573  -3.131  1.00  0.00           H  
ATOM    479 HD22 LEU A  28       8.054  -1.753  -3.389  1.00  0.00           H  
ATOM    480 HD23 LEU A  28       6.382  -2.290  -3.232  1.00  0.00           H  
ATOM    481  N   ILE A  29       3.984  -1.788  -3.117  1.00  0.00           N  
ATOM    482  CA  ILE A  29       3.849  -2.695  -1.991  1.00  0.00           C  
ATOM    483  C   ILE A  29       2.518  -3.432  -2.070  1.00  0.00           C  
ATOM    484  O   ILE A  29       2.410  -4.589  -1.662  1.00  0.00           O  
ATOM    485  CB  ILE A  29       3.950  -1.947  -0.646  1.00  0.00           C  
ATOM    486  CG1 ILE A  29       5.233  -1.114  -0.595  1.00  0.00           C  
ATOM    487  CG2 ILE A  29       3.914  -2.931   0.512  1.00  0.00           C  
ATOM    488  CD1 ILE A  29       5.095   0.164   0.204  1.00  0.00           C  
ATOM    489  H   ILE A  29       3.936  -0.821  -2.965  1.00  0.00           H  
ATOM    490  HA  ILE A  29       4.653  -3.414  -2.043  1.00  0.00           H  
ATOM    491  HB  ILE A  29       3.098  -1.290  -0.556  1.00  0.00           H  
ATOM    492 HG12 ILE A  29       6.018  -1.702  -0.143  1.00  0.00           H  
ATOM    493 HG13 ILE A  29       5.523  -0.850  -1.600  1.00  0.00           H  
ATOM    494 HG21 ILE A  29       2.993  -3.492   0.477  1.00  0.00           H  
ATOM    495 HG22 ILE A  29       3.974  -2.391   1.445  1.00  0.00           H  
ATOM    496 HG23 ILE A  29       4.752  -3.608   0.433  1.00  0.00           H  
ATOM    497 HD11 ILE A  29       4.109   0.210   0.643  1.00  0.00           H  
ATOM    498 HD12 ILE A  29       5.239   1.013  -0.447  1.00  0.00           H  
ATOM    499 HD13 ILE A  29       5.839   0.182   0.987  1.00  0.00           H  
ATOM    500  N   GLU A  30       1.510  -2.759  -2.615  1.00  0.00           N  
ATOM    501  CA  GLU A  30       0.189  -3.353  -2.771  1.00  0.00           C  
ATOM    502  C   GLU A  30       0.185  -4.326  -3.942  1.00  0.00           C  
ATOM    503  O   GLU A  30      -0.528  -5.329  -3.930  1.00  0.00           O  
ATOM    504  CB  GLU A  30      -0.864  -2.265  -2.992  1.00  0.00           C  
ATOM    505  CG  GLU A  30      -2.278  -2.710  -2.660  1.00  0.00           C  
ATOM    506  CD  GLU A  30      -3.325  -1.958  -3.459  1.00  0.00           C  
ATOM    507  OE1 GLU A  30      -2.986  -1.447  -4.547  1.00  0.00           O  
ATOM    508  OE2 GLU A  30      -4.482  -1.882  -2.997  1.00  0.00           O  
ATOM    509  H   GLU A  30       1.663  -1.845  -2.937  1.00  0.00           H  
ATOM    510  HA  GLU A  30      -0.043  -3.893  -1.864  1.00  0.00           H  
ATOM    511  HB2 GLU A  30      -0.623  -1.418  -2.371  1.00  0.00           H  
ATOM    512  HB3 GLU A  30      -0.839  -1.961  -4.027  1.00  0.00           H  
ATOM    513  HG2 GLU A  30      -2.371  -3.764  -2.875  1.00  0.00           H  
ATOM    514  HG3 GLU A  30      -2.457  -2.539  -1.608  1.00  0.00           H  
ATOM    515  N   ASN A  31       0.991  -4.020  -4.955  1.00  0.00           N  
ATOM    516  CA  ASN A  31       1.091  -4.864  -6.136  1.00  0.00           C  
ATOM    517  C   ASN A  31       1.800  -6.174  -5.811  1.00  0.00           C  
ATOM    518  O   ASN A  31       1.546  -7.199  -6.443  1.00  0.00           O  
ATOM    519  CB  ASN A  31       1.831  -4.123  -7.251  1.00  0.00           C  
ATOM    520  CG  ASN A  31       0.910  -3.245  -8.074  1.00  0.00           C  
ATOM    521  OD1 ASN A  31      -0.138  -2.808  -7.598  1.00  0.00           O  
ATOM    522  ND2 ASN A  31       1.296  -2.981  -9.316  1.00  0.00           N  
ATOM    523  H   ASN A  31       1.537  -3.206  -4.903  1.00  0.00           H  
ATOM    524  HA  ASN A  31       0.088  -5.088  -6.466  1.00  0.00           H  
ATOM    525  HB2 ASN A  31       2.595  -3.499  -6.813  1.00  0.00           H  
ATOM    526  HB3 ASN A  31       2.296  -4.843  -7.908  1.00  0.00           H  
ATOM    527 HD21 ASN A  31       2.143  -3.364  -9.628  1.00  0.00           H  
ATOM    528 HD22 ASN A  31       0.719  -2.416  -9.871  1.00  0.00           H  
ATOM    529  N   GLU A  32       2.678  -6.142  -4.811  1.00  0.00           N  
ATOM    530  CA  GLU A  32       3.400  -7.337  -4.400  1.00  0.00           C  
ATOM    531  C   GLU A  32       2.508  -8.186  -3.511  1.00  0.00           C  
ATOM    532  O   GLU A  32       2.380  -9.395  -3.705  1.00  0.00           O  
ATOM    533  CB  GLU A  32       4.685  -6.962  -3.658  1.00  0.00           C  
ATOM    534  CG  GLU A  32       5.484  -8.163  -3.176  1.00  0.00           C  
ATOM    535  CD  GLU A  32       6.191  -8.885  -4.307  1.00  0.00           C  
ATOM    536  OE1 GLU A  32       7.135  -8.304  -4.884  1.00  0.00           O  
ATOM    537  OE2 GLU A  32       5.801 -10.029  -4.616  1.00  0.00           O  
ATOM    538  H   GLU A  32       2.829  -5.301  -4.329  1.00  0.00           H  
ATOM    539  HA  GLU A  32       3.648  -7.899  -5.287  1.00  0.00           H  
ATOM    540  HB2 GLU A  32       5.312  -6.382  -4.320  1.00  0.00           H  
ATOM    541  HB3 GLU A  32       4.429  -6.360  -2.800  1.00  0.00           H  
ATOM    542  HG2 GLU A  32       6.225  -7.826  -2.467  1.00  0.00           H  
ATOM    543  HG3 GLU A  32       4.811  -8.855  -2.692  1.00  0.00           H  
ATOM    544  N   ILE A  33       1.873  -7.529  -2.550  1.00  0.00           N  
ATOM    545  CA  ILE A  33       0.964  -8.198  -1.636  1.00  0.00           C  
ATOM    546  C   ILE A  33      -0.217  -8.777  -2.411  1.00  0.00           C  
ATOM    547  O   ILE A  33      -0.756  -9.824  -2.051  1.00  0.00           O  
ATOM    548  CB  ILE A  33       0.457  -7.217  -0.555  1.00  0.00           C  
ATOM    549  CG1 ILE A  33       1.639  -6.637   0.226  1.00  0.00           C  
ATOM    550  CG2 ILE A  33      -0.529  -7.896   0.395  1.00  0.00           C  
ATOM    551  CD1 ILE A  33       1.326  -5.325   0.911  1.00  0.00           C  
ATOM    552  H   ILE A  33       2.007  -6.562  -2.465  1.00  0.00           H  
ATOM    553  HA  ILE A  33       1.500  -9.004  -1.151  1.00  0.00           H  
ATOM    554  HB  ILE A  33      -0.058  -6.410  -1.056  1.00  0.00           H  
ATOM    555 HG12 ILE A  33       1.940  -7.343   0.985  1.00  0.00           H  
ATOM    556 HG13 ILE A  33       2.463  -6.471  -0.452  1.00  0.00           H  
ATOM    557 HG21 ILE A  33      -1.415  -7.285   0.490  1.00  0.00           H  
ATOM    558 HG22 ILE A  33      -0.071  -8.019   1.365  1.00  0.00           H  
ATOM    559 HG23 ILE A  33      -0.802  -8.863   0.001  1.00  0.00           H  
ATOM    560 HD11 ILE A  33       2.182  -5.007   1.487  1.00  0.00           H  
ATOM    561 HD12 ILE A  33       0.479  -5.456   1.567  1.00  0.00           H  
ATOM    562 HD13 ILE A  33       1.094  -4.577   0.167  1.00  0.00           H  
ATOM    563  N   LYS A  34      -0.607  -8.095  -3.485  1.00  0.00           N  
ATOM    564  CA  LYS A  34      -1.712  -8.552  -4.315  1.00  0.00           C  
ATOM    565  C   LYS A  34      -1.311  -9.821  -5.058  1.00  0.00           C  
ATOM    566  O   LYS A  34      -2.042 -10.812  -5.057  1.00  0.00           O  
ATOM    567  CB  LYS A  34      -2.122  -7.459  -5.306  1.00  0.00           C  
ATOM    568  CG  LYS A  34      -3.308  -6.632  -4.839  1.00  0.00           C  
ATOM    569  CD  LYS A  34      -3.791  -5.687  -5.928  1.00  0.00           C  
ATOM    570  CE  LYS A  34      -4.215  -4.345  -5.354  1.00  0.00           C  
ATOM    571  NZ  LYS A  34      -5.173  -3.635  -6.246  1.00  0.00           N  
ATOM    572  H   LYS A  34      -0.132  -7.270  -3.731  1.00  0.00           H  
ATOM    573  HA  LYS A  34      -2.545  -8.774  -3.663  1.00  0.00           H  
ATOM    574  HB2 LYS A  34      -1.284  -6.795  -5.457  1.00  0.00           H  
ATOM    575  HB3 LYS A  34      -2.380  -7.920  -6.248  1.00  0.00           H  
ATOM    576  HG2 LYS A  34      -4.116  -7.297  -4.571  1.00  0.00           H  
ATOM    577  HG3 LYS A  34      -3.014  -6.053  -3.977  1.00  0.00           H  
ATOM    578  HD2 LYS A  34      -2.990  -5.527  -6.634  1.00  0.00           H  
ATOM    579  HD3 LYS A  34      -4.634  -6.135  -6.433  1.00  0.00           H  
ATOM    580  HE2 LYS A  34      -4.684  -4.510  -4.395  1.00  0.00           H  
ATOM    581  HE3 LYS A  34      -3.336  -3.730  -5.222  1.00  0.00           H  
ATOM    582  HZ1 LYS A  34      -4.676  -3.267  -7.082  1.00  0.00           H  
ATOM    583  HZ2 LYS A  34      -5.613  -2.841  -5.740  1.00  0.00           H  
ATOM    584  HZ3 LYS A  34      -5.919  -4.289  -6.560  1.00  0.00           H  
ATOM    585  N   ARG A  35      -0.132  -9.788  -5.677  1.00  0.00           N  
ATOM    586  CA  ARG A  35       0.380 -10.942  -6.406  1.00  0.00           C  
ATOM    587  C   ARG A  35       0.747 -12.066  -5.438  1.00  0.00           C  
ATOM    588  O   ARG A  35       0.744 -13.241  -5.805  1.00  0.00           O  
ATOM    589  CB  ARG A  35       1.605 -10.548  -7.236  1.00  0.00           C  
ATOM    590  CG  ARG A  35       1.714 -11.297  -8.555  1.00  0.00           C  
ATOM    591  CD  ARG A  35       2.504 -12.587  -8.402  1.00  0.00           C  
ATOM    592  NE  ARG A  35       3.947 -12.354  -8.420  1.00  0.00           N  
ATOM    593  CZ  ARG A  35       4.860 -13.320  -8.514  1.00  0.00           C  
ATOM    594  NH1 ARG A  35       4.491 -14.595  -8.601  1.00  0.00           N  
ATOM    595  NH2 ARG A  35       6.150 -13.012  -8.523  1.00  0.00           N  
ATOM    596  H   ARG A  35       0.412  -8.973  -5.628  1.00  0.00           H  
ATOM    597  HA  ARG A  35      -0.398 -11.291  -7.068  1.00  0.00           H  
ATOM    598  HB2 ARG A  35       1.555  -9.491  -7.450  1.00  0.00           H  
ATOM    599  HB3 ARG A  35       2.495 -10.748  -6.659  1.00  0.00           H  
ATOM    600  HG2 ARG A  35       0.721 -11.535  -8.906  1.00  0.00           H  
ATOM    601  HG3 ARG A  35       2.211 -10.664  -9.277  1.00  0.00           H  
ATOM    602  HD2 ARG A  35       2.237 -13.049  -7.463  1.00  0.00           H  
ATOM    603  HD3 ARG A  35       2.246 -13.251  -9.214  1.00  0.00           H  
ATOM    604  HE  ARG A  35       4.254 -11.424  -8.359  1.00  0.00           H  
ATOM    605 HH11 ARG A  35       3.522 -14.839  -8.597  1.00  0.00           H  
ATOM    606 HH12 ARG A  35       5.185 -15.311  -8.671  1.00  0.00           H  
ATOM    607 HH21 ARG A  35       6.435 -12.055  -8.458  1.00  0.00           H  
ATOM    608 HH22 ARG A  35       6.837 -13.735  -8.592  1.00  0.00           H  
ATOM    609  N   ARG A  36       1.059 -11.695  -4.195  1.00  0.00           N  
ATOM    610  CA  ARG A  36       1.423 -12.662  -3.167  1.00  0.00           C  
ATOM    611  C   ARG A  36       0.196 -13.384  -2.595  1.00  0.00           C  
ATOM    612  O   ARG A  36       0.331 -14.216  -1.699  1.00  0.00           O  
ATOM    613  CB  ARG A  36       2.177 -11.954  -2.038  1.00  0.00           C  
ATOM    614  CG  ARG A  36       3.629 -11.639  -2.375  1.00  0.00           C  
ATOM    615  CD  ARG A  36       4.596 -12.242  -1.365  1.00  0.00           C  
ATOM    616  NE  ARG A  36       5.345 -13.365  -1.926  1.00  0.00           N  
ATOM    617  CZ  ARG A  36       6.276 -14.050  -1.260  1.00  0.00           C  
ATOM    618  NH1 ARG A  36       6.578 -13.736  -0.005  1.00  0.00           N  
ATOM    619  NH2 ARG A  36       6.906 -15.055  -1.853  1.00  0.00           N  
ATOM    620  H   ARG A  36       1.042 -10.745  -3.962  1.00  0.00           H  
ATOM    621  HA  ARG A  36       2.078 -13.392  -3.618  1.00  0.00           H  
ATOM    622  HB2 ARG A  36       1.673 -11.024  -1.815  1.00  0.00           H  
ATOM    623  HB3 ARG A  36       2.157 -12.577  -1.158  1.00  0.00           H  
ATOM    624  HG2 ARG A  36       3.854 -12.038  -3.353  1.00  0.00           H  
ATOM    625  HG3 ARG A  36       3.759 -10.567  -2.386  1.00  0.00           H  
ATOM    626  HD2 ARG A  36       5.293 -11.478  -1.054  1.00  0.00           H  
ATOM    627  HD3 ARG A  36       4.037 -12.586  -0.507  1.00  0.00           H  
ATOM    628  HE  ARG A  36       5.145 -13.624  -2.850  1.00  0.00           H  
ATOM    629 HH11 ARG A  36       6.108 -12.982   0.452  1.00  0.00           H  
ATOM    630 HH12 ARG A  36       7.278 -14.257   0.485  1.00  0.00           H  
ATOM    631 HH21 ARG A  36       6.683 -15.298  -2.797  1.00  0.00           H  
ATOM    632 HH22 ARG A  36       7.604 -15.569  -1.356  1.00  0.00           H  
ATOM    633  N   SER A  37      -1.001 -13.062  -3.097  1.00  0.00           N  
ATOM    634  CA  SER A  37      -2.222 -13.687  -2.604  1.00  0.00           C  
ATOM    635  C   SER A  37      -2.416 -13.364  -1.128  1.00  0.00           C  
ATOM    636  O   SER A  37      -2.926 -14.180  -0.360  1.00  0.00           O  
ATOM    637  CB  SER A  37      -2.172 -15.203  -2.807  1.00  0.00           C  
ATOM    638  OG  SER A  37      -3.396 -15.809  -2.430  1.00  0.00           O  
ATOM    639  H   SER A  37      -1.068 -12.388  -3.801  1.00  0.00           H  
ATOM    640  HA  SER A  37      -3.053 -13.282  -3.163  1.00  0.00           H  
ATOM    641  HB2 SER A  37      -1.984 -15.419  -3.847  1.00  0.00           H  
ATOM    642  HB3 SER A  37      -1.378 -15.619  -2.203  1.00  0.00           H  
ATOM    643  HG  SER A  37      -3.221 -16.554  -1.852  1.00  0.00           H  
ATOM    644  N   LEU A  38      -1.994 -12.165  -0.741  1.00  0.00           N  
ATOM    645  CA  LEU A  38      -2.103 -11.719   0.641  1.00  0.00           C  
ATOM    646  C   LEU A  38      -2.890 -10.414   0.732  1.00  0.00           C  
ATOM    647  O   LEU A  38      -2.728  -9.653   1.683  1.00  0.00           O  
ATOM    648  CB  LEU A  38      -0.708 -11.537   1.229  1.00  0.00           C  
ATOM    649  CG  LEU A  38      -0.624 -11.711   2.741  1.00  0.00           C  
ATOM    650  CD1 LEU A  38      -0.969 -13.139   3.127  1.00  0.00           C  
ATOM    651  CD2 LEU A  38       0.760 -11.344   3.241  1.00  0.00           C  
ATOM    652  H   LEU A  38      -1.591 -11.565  -1.403  1.00  0.00           H  
ATOM    653  HA  LEU A  38      -2.622 -12.477   1.209  1.00  0.00           H  
ATOM    654  HB2 LEU A  38      -0.046 -12.256   0.766  1.00  0.00           H  
ATOM    655  HB3 LEU A  38      -0.362 -10.544   0.984  1.00  0.00           H  
ATOM    656  HG  LEU A  38      -1.338 -11.055   3.213  1.00  0.00           H  
ATOM    657 HD11 LEU A  38      -0.442 -13.405   4.031  1.00  0.00           H  
ATOM    658 HD12 LEU A  38      -0.679 -13.807   2.329  1.00  0.00           H  
ATOM    659 HD13 LEU A  38      -2.034 -13.218   3.294  1.00  0.00           H  
ATOM    660 HD21 LEU A  38       0.738 -11.238   4.315  1.00  0.00           H  
ATOM    661 HD22 LEU A  38       1.070 -10.412   2.793  1.00  0.00           H  
ATOM    662 HD23 LEU A  38       1.458 -12.124   2.971  1.00  0.00           H  
ATOM    663  N   GLY A  39      -3.746 -10.158  -0.259  1.00  0.00           N  
ATOM    664  CA  GLY A  39      -4.537  -8.941  -0.248  1.00  0.00           C  
ATOM    665  C   GLY A  39      -5.448  -8.869   0.963  1.00  0.00           C  
ATOM    666  O   GLY A  39      -5.769  -7.788   1.448  1.00  0.00           O  
ATOM    667  H   GLY A  39      -3.844 -10.797  -0.995  1.00  0.00           H  
ATOM    668  HA2 GLY A  39      -3.868  -8.096  -0.239  1.00  0.00           H  
ATOM    669  HA3 GLY A  39      -5.137  -8.894  -1.141  1.00  0.00           H  
ATOM    670  N   HIS A  40      -5.860 -10.029   1.464  1.00  0.00           N  
ATOM    671  CA  HIS A  40      -6.728 -10.084   2.636  1.00  0.00           C  
ATOM    672  C   HIS A  40      -6.068  -9.406   3.837  1.00  0.00           C  
ATOM    673  O   HIS A  40      -6.749  -8.958   4.760  1.00  0.00           O  
ATOM    674  CB  HIS A  40      -7.065 -11.534   2.977  1.00  0.00           C  
ATOM    675  CG  HIS A  40      -8.347 -11.686   3.736  1.00  0.00           C  
ATOM    676  ND1 HIS A  40      -9.505 -12.177   3.169  1.00  0.00           N  
ATOM    677  CD2 HIS A  40      -8.651 -11.407   5.027  1.00  0.00           C  
ATOM    678  CE1 HIS A  40     -10.465 -12.192   4.078  1.00  0.00           C  
ATOM    679  NE2 HIS A  40      -9.972 -11.731   5.213  1.00  0.00           N  
ATOM    680  H   HIS A  40      -5.568 -10.865   1.044  1.00  0.00           H  
ATOM    681  HA  HIS A  40      -7.638  -9.564   2.399  1.00  0.00           H  
ATOM    682  HB2 HIS A  40      -7.150 -12.102   2.064  1.00  0.00           H  
ATOM    683  HB3 HIS A  40      -6.272 -11.941   3.578  1.00  0.00           H  
ATOM    684  HD1 HIS A  40      -9.607 -12.471   2.240  1.00  0.00           H  
ATOM    685  HD2 HIS A  40      -7.978 -11.005   5.771  1.00  0.00           H  
ATOM    686  HE1 HIS A  40     -11.480 -12.525   3.918  1.00  0.00           H  
ATOM    687  HE2 HIS A  40     -10.495 -11.545   6.020  1.00  0.00           H  
ATOM    688  N   ILE A  41      -4.738  -9.339   3.819  1.00  0.00           N  
ATOM    689  CA  ILE A  41      -3.983  -8.722   4.901  1.00  0.00           C  
ATOM    690  C   ILE A  41      -4.057  -7.191   4.817  1.00  0.00           C  
ATOM    691  O   ILE A  41      -3.986  -6.495   5.830  1.00  0.00           O  
ATOM    692  CB  ILE A  41      -2.506  -9.215   4.874  1.00  0.00           C  
ATOM    693  CG1 ILE A  41      -1.890  -9.153   6.270  1.00  0.00           C  
ATOM    694  CG2 ILE A  41      -1.651  -8.437   3.872  1.00  0.00           C  
ATOM    695  CD1 ILE A  41      -2.558 -10.093   7.247  1.00  0.00           C  
ATOM    696  H   ILE A  41      -4.250  -9.717   3.060  1.00  0.00           H  
ATOM    697  HA  ILE A  41      -4.427  -9.039   5.835  1.00  0.00           H  
ATOM    698  HB  ILE A  41      -2.519 -10.242   4.556  1.00  0.00           H  
ATOM    699 HG12 ILE A  41      -0.848  -9.430   6.207  1.00  0.00           H  
ATOM    700 HG13 ILE A  41      -1.972  -8.150   6.656  1.00  0.00           H  
ATOM    701 HG21 ILE A  41      -0.977  -9.115   3.371  1.00  0.00           H  
ATOM    702 HG22 ILE A  41      -1.080  -7.683   4.394  1.00  0.00           H  
ATOM    703 HG23 ILE A  41      -2.291  -7.963   3.145  1.00  0.00           H  
ATOM    704 HD11 ILE A  41      -3.039 -10.894   6.701  1.00  0.00           H  
ATOM    705 HD12 ILE A  41      -3.297  -9.554   7.819  1.00  0.00           H  
ATOM    706 HD13 ILE A  41      -1.816 -10.507   7.912  1.00  0.00           H  
ATOM    707  N   ILE A  42      -4.197  -6.683   3.593  1.00  0.00           N  
ATOM    708  CA  ILE A  42      -4.278  -5.244   3.350  1.00  0.00           C  
ATOM    709  C   ILE A  42      -5.729  -4.779   3.268  1.00  0.00           C  
ATOM    710  O   ILE A  42      -6.651  -5.591   3.200  1.00  0.00           O  
ATOM    711  CB  ILE A  42      -3.572  -4.847   2.032  1.00  0.00           C  
ATOM    712  CG1 ILE A  42      -4.006  -5.759   0.897  1.00  0.00           C  
ATOM    713  CG2 ILE A  42      -2.068  -4.906   2.177  1.00  0.00           C  
ATOM    714  CD1 ILE A  42      -3.525  -5.304  -0.464  1.00  0.00           C  
ATOM    715  H   ILE A  42      -4.246  -7.296   2.832  1.00  0.00           H  
ATOM    716  HA  ILE A  42      -3.788  -4.736   4.167  1.00  0.00           H  
ATOM    717  HB  ILE A  42      -3.848  -3.833   1.792  1.00  0.00           H  
ATOM    718 HG12 ILE A  42      -3.608  -6.743   1.074  1.00  0.00           H  
ATOM    719 HG13 ILE A  42      -5.079  -5.805   0.878  1.00  0.00           H  
ATOM    720 HG21 ILE A  42      -1.611  -4.435   1.317  1.00  0.00           H  
ATOM    721 HG22 ILE A  42      -1.756  -5.938   2.229  1.00  0.00           H  
ATOM    722 HG23 ILE A  42      -1.773  -4.388   3.073  1.00  0.00           H  
ATOM    723 HD11 ILE A  42      -3.891  -4.308  -0.661  1.00  0.00           H  
ATOM    724 HD12 ILE A  42      -3.895  -5.980  -1.221  1.00  0.00           H  
ATOM    725 HD13 ILE A  42      -2.445  -5.301  -0.481  1.00  0.00           H  
ATOM    726  N   SER A  43      -5.916  -3.464   3.251  1.00  0.00           N  
ATOM    727  CA  SER A  43      -7.247  -2.878   3.151  1.00  0.00           C  
ATOM    728  C   SER A  43      -7.470  -2.357   1.735  1.00  0.00           C  
ATOM    729  O   SER A  43      -7.441  -1.150   1.490  1.00  0.00           O  
ATOM    730  CB  SER A  43      -7.413  -1.744   4.166  1.00  0.00           C  
ATOM    731  OG  SER A  43      -8.781  -1.514   4.454  1.00  0.00           O  
ATOM    732  H   SER A  43      -5.137  -2.870   3.291  1.00  0.00           H  
ATOM    733  HA  SER A  43      -7.971  -3.652   3.358  1.00  0.00           H  
ATOM    734  HB2 SER A  43      -6.905  -2.007   5.081  1.00  0.00           H  
ATOM    735  HB3 SER A  43      -6.984  -0.838   3.764  1.00  0.00           H  
ATOM    736  HG  SER A  43      -9.002  -0.602   4.249  1.00  0.00           H  
ATOM    737  N   VAL A  44      -7.663  -3.283   0.802  1.00  0.00           N  
ATOM    738  CA  VAL A  44      -7.862  -2.931  -0.603  1.00  0.00           C  
ATOM    739  C   VAL A  44      -9.294  -2.471  -0.852  1.00  0.00           C  
ATOM    740  O   VAL A  44     -10.167  -2.647  -0.004  1.00  0.00           O  
ATOM    741  CB  VAL A  44      -7.548  -4.116  -1.553  1.00  0.00           C  
ATOM    742  CG1 VAL A  44      -7.110  -3.607  -2.911  1.00  0.00           C  
ATOM    743  CG2 VAL A  44      -6.483  -5.033  -0.974  1.00  0.00           C  
ATOM    744  H   VAL A  44      -7.655  -4.227   1.062  1.00  0.00           H  
ATOM    745  HA  VAL A  44      -7.188  -2.120  -0.840  1.00  0.00           H  
ATOM    746  HB  VAL A  44      -8.453  -4.692  -1.686  1.00  0.00           H  
ATOM    747 HG11 VAL A  44      -6.561  -2.686  -2.786  1.00  0.00           H  
ATOM    748 HG12 VAL A  44      -7.975  -3.434  -3.528  1.00  0.00           H  
ATOM    749 HG13 VAL A  44      -6.471  -4.343  -3.379  1.00  0.00           H  
ATOM    750 HG21 VAL A  44      -6.956  -5.832  -0.423  1.00  0.00           H  
ATOM    751 HG22 VAL A  44      -5.851  -4.463  -0.313  1.00  0.00           H  
ATOM    752 HG23 VAL A  44      -5.888  -5.448  -1.774  1.00  0.00           H  
ATOM    753  N   SER A  45      -9.528  -1.887  -2.022  1.00  0.00           N  
ATOM    754  CA  SER A  45     -10.856  -1.407  -2.380  1.00  0.00           C  
ATOM    755  C   SER A  45     -11.682  -2.522  -3.015  1.00  0.00           C  
ATOM    756  O   SER A  45     -11.656  -2.710  -4.231  1.00  0.00           O  
ATOM    757  CB  SER A  45     -10.752  -0.222  -3.341  1.00  0.00           C  
ATOM    758  OG  SER A  45     -10.281   0.937  -2.675  1.00  0.00           O  
ATOM    759  H   SER A  45      -8.792  -1.777  -2.659  1.00  0.00           H  
ATOM    760  HA  SER A  45     -11.347  -1.083  -1.474  1.00  0.00           H  
ATOM    761  HB2 SER A  45     -10.066  -0.467  -4.138  1.00  0.00           H  
ATOM    762  HB3 SER A  45     -11.727  -0.013  -3.757  1.00  0.00           H  
ATOM    763  HG  SER A  45     -10.426   1.706  -3.230  1.00  0.00           H  
ATOM    764  N   SER A  46     -12.410  -3.259  -2.184  1.00  0.00           N  
ATOM    765  CA  SER A  46     -13.244  -4.355  -2.665  1.00  0.00           C  
ATOM    766  C   SER A  46     -14.436  -4.579  -1.740  1.00  0.00           C  
ATOM    767  O   SER A  46     -14.328  -4.238  -0.544  1.00  0.00           O  
ATOM    768  CB  SER A  46     -12.420  -5.639  -2.773  1.00  0.00           C  
ATOM    769  OG  SER A  46     -11.041  -5.350  -2.930  1.00  0.00           O  
ATOM    770  OXT SER A  46     -15.467  -5.094  -2.221  1.00  0.00           O  
ATOM    771  H   SER A  46     -12.388  -3.060  -1.225  1.00  0.00           H  
ATOM    772  HA  SER A  46     -13.609  -4.089  -3.645  1.00  0.00           H  
ATOM    773  HB2 SER A  46     -12.552  -6.225  -1.875  1.00  0.00           H  
ATOM    774  HB3 SER A  46     -12.756  -6.209  -3.627  1.00  0.00           H  
ATOM    775  HG  SER A  46     -10.532  -6.159  -2.836  1.00  0.00           H  
TER     776      SER A  46                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      12.030  -3.957  -0.581  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.573  -3.972  -1.996  1.00  0.00           C  
ATOM      3  C   MET A   1      12.184  -5.143  -2.761  1.00  0.00           C  
ATOM      4  O   MET A   1      11.567  -5.690  -3.675  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.971  -2.646  -2.651  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.901  -2.070  -3.566  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.376  -3.232  -4.842  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.882  -3.887  -4.105  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.993  -3.566  -0.563  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.015  -4.938  -0.234  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.373  -3.358  -0.042  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.498  -4.067  -2.009  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.174  -1.923  -1.874  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.868  -2.797  -3.232  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.041  -1.804  -2.969  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.294  -1.185  -4.044  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.780  -3.507  -3.099  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.936  -4.965  -4.079  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.027  -3.583  -4.692  1.00  0.00           H  
ATOM     20  N   ARG A   2      13.402  -5.520  -2.382  1.00  0.00           N  
ATOM     21  CA  ARG A   2      14.097  -6.624  -3.035  1.00  0.00           C  
ATOM     22  C   ARG A   2      13.634  -7.967  -2.479  1.00  0.00           C  
ATOM     23  O   ARG A   2      13.310  -8.883  -3.233  1.00  0.00           O  
ATOM     24  CB  ARG A   2      15.610  -6.478  -2.855  1.00  0.00           C  
ATOM     25  CG  ARG A   2      16.421  -7.291  -3.851  1.00  0.00           C  
ATOM     26  CD  ARG A   2      17.721  -6.590  -4.213  1.00  0.00           C  
ATOM     27  NE  ARG A   2      18.109  -6.836  -5.601  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      18.515  -8.019  -6.066  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      18.592  -9.072  -5.261  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      18.845  -8.147  -7.344  1.00  0.00           N  
ATOM     31  H   ARG A   2      13.843  -5.044  -1.648  1.00  0.00           H  
ATOM     32  HA  ARG A   2      13.864  -6.585  -4.088  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      15.875  -5.438  -2.971  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      15.875  -6.800  -1.860  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      16.652  -8.251  -3.415  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      15.837  -7.431  -4.749  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      17.596  -5.528  -4.068  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      18.503  -6.952  -3.561  1.00  0.00           H  
ATOM     39  HE  ARG A   2      18.065  -6.079  -6.222  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      18.346  -8.987  -4.295  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      18.897  -9.954  -5.622  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      18.789  -7.358  -7.956  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      19.149  -9.032  -7.695  1.00  0.00           H  
ATOM     44  N   LYS A   3      13.608  -8.078  -1.153  1.00  0.00           N  
ATOM     45  CA  LYS A   3      13.185  -9.313  -0.497  1.00  0.00           C  
ATOM     46  C   LYS A   3      12.840  -9.061   0.968  1.00  0.00           C  
ATOM     47  O   LYS A   3      13.722  -8.989   1.823  1.00  0.00           O  
ATOM     48  CB  LYS A   3      14.270 -10.399  -0.601  1.00  0.00           C  
ATOM     49  CG  LYS A   3      15.694  -9.869  -0.738  1.00  0.00           C  
ATOM     50  CD  LYS A   3      16.069  -8.957   0.420  1.00  0.00           C  
ATOM     51  CE  LYS A   3      17.456  -8.364   0.235  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      18.496  -9.145   0.961  1.00  0.00           N  
ATOM     53  H   LYS A   3      13.879  -7.313  -0.605  1.00  0.00           H  
ATOM     54  HA  LYS A   3      12.297  -9.662  -1.003  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      14.229 -11.016   0.283  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      14.059 -11.016  -1.462  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      16.379 -10.704  -0.758  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      15.774  -9.314  -1.662  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      15.350  -8.154   0.480  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      16.049  -9.528   1.337  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      17.694  -8.357  -0.817  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      17.453  -7.351   0.610  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      18.650 -10.058   0.487  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      18.192  -9.322   1.939  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      19.392  -8.619   0.977  1.00  0.00           H  
ATOM     66  N   LEU A   4      11.547  -8.928   1.251  1.00  0.00           N  
ATOM     67  CA  LEU A   4      11.084  -8.683   2.614  1.00  0.00           C  
ATOM     68  C   LEU A   4       9.888  -9.569   2.949  1.00  0.00           C  
ATOM     69  O   LEU A   4       9.035  -9.825   2.099  1.00  0.00           O  
ATOM     70  CB  LEU A   4      10.701  -7.210   2.803  1.00  0.00           C  
ATOM     71  CG  LEU A   4      11.510  -6.203   1.978  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      10.906  -4.812   2.095  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      12.965  -6.194   2.422  1.00  0.00           C  
ATOM     74  H   LEU A   4      10.890  -8.995   0.528  1.00  0.00           H  
ATOM     75  HA  LEU A   4      11.894  -8.924   3.287  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       9.659  -7.099   2.546  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      10.823  -6.962   3.847  1.00  0.00           H  
ATOM     78  HG  LEU A   4      11.479  -6.493   0.936  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      10.446  -4.701   3.065  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      10.161  -4.678   1.325  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      11.684  -4.072   1.976  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      13.191  -7.117   2.936  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      13.133  -5.361   3.089  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      13.606  -6.098   1.558  1.00  0.00           H  
ATOM     85  N   SER A   5       9.827 -10.024   4.197  1.00  0.00           N  
ATOM     86  CA  SER A   5       8.730 -10.871   4.651  1.00  0.00           C  
ATOM     87  C   SER A   5       7.417 -10.106   4.610  1.00  0.00           C  
ATOM     88  O   SER A   5       7.411  -8.878   4.520  1.00  0.00           O  
ATOM     89  CB  SER A   5       8.999 -11.372   6.070  1.00  0.00           C  
ATOM     90  OG  SER A   5      10.350 -11.768   6.224  1.00  0.00           O  
ATOM     91  H   SER A   5      10.534  -9.777   4.829  1.00  0.00           H  
ATOM     92  HA  SER A   5       8.658 -11.714   3.988  1.00  0.00           H  
ATOM     93  HB2 SER A   5       8.786 -10.581   6.776  1.00  0.00           H  
ATOM     94  HB3 SER A   5       8.362 -12.220   6.278  1.00  0.00           H  
ATOM     95  HG  SER A   5      10.786 -11.185   6.850  1.00  0.00           H  
ATOM     96  N   ASP A   6       6.301 -10.829   4.691  1.00  0.00           N  
ATOM     97  CA  ASP A   6       4.985 -10.183   4.676  1.00  0.00           C  
ATOM     98  C   ASP A   6       4.885  -9.165   5.808  1.00  0.00           C  
ATOM     99  O   ASP A   6       4.120  -8.208   5.727  1.00  0.00           O  
ATOM    100  CB  ASP A   6       3.833 -11.198   4.797  1.00  0.00           C  
ATOM    101  CG  ASP A   6       4.128 -12.537   4.143  1.00  0.00           C  
ATOM    102  OD1 ASP A   6       4.173 -12.591   2.896  1.00  0.00           O  
ATOM    103  OD2 ASP A   6       4.312 -13.529   4.879  1.00  0.00           O  
ATOM    104  H   ASP A   6       6.366 -11.801   4.775  1.00  0.00           H  
ATOM    105  HA  ASP A   6       4.892  -9.659   3.735  1.00  0.00           H  
ATOM    106  HB2 ASP A   6       3.614 -11.366   5.841  1.00  0.00           H  
ATOM    107  HB3 ASP A   6       2.959 -10.779   4.324  1.00  0.00           H  
ATOM    108  N   GLU A   7       5.675  -9.369   6.859  1.00  0.00           N  
ATOM    109  CA  GLU A   7       5.674  -8.457   7.991  1.00  0.00           C  
ATOM    110  C   GLU A   7       6.353  -7.150   7.613  1.00  0.00           C  
ATOM    111  O   GLU A   7       5.908  -6.073   7.998  1.00  0.00           O  
ATOM    112  CB  GLU A   7       6.374  -9.095   9.195  1.00  0.00           C  
ATOM    113  CG  GLU A   7       5.414  -9.622  10.248  1.00  0.00           C  
ATOM    114  CD  GLU A   7       6.063 -10.629  11.177  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       7.217 -10.394  11.594  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       5.418 -11.652  11.488  1.00  0.00           O  
ATOM    117  H   GLU A   7       6.279 -10.144   6.868  1.00  0.00           H  
ATOM    118  HA  GLU A   7       4.648  -8.248   8.245  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       6.979  -9.920   8.847  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       7.017  -8.362   9.660  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       5.055  -8.790  10.837  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       4.580 -10.096   9.751  1.00  0.00           H  
ATOM    123  N   LEU A   8       7.427  -7.257   6.842  1.00  0.00           N  
ATOM    124  CA  LEU A   8       8.166  -6.085   6.393  1.00  0.00           C  
ATOM    125  C   LEU A   8       7.494  -5.464   5.174  1.00  0.00           C  
ATOM    126  O   LEU A   8       7.526  -4.249   4.984  1.00  0.00           O  
ATOM    127  CB  LEU A   8       9.608  -6.457   6.067  1.00  0.00           C  
ATOM    128  CG  LEU A   8      10.549  -6.440   7.268  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      10.709  -5.024   7.800  1.00  0.00           C  
ATOM    130  CD2 LEU A   8      10.034  -7.366   8.359  1.00  0.00           C  
ATOM    131  H   LEU A   8       7.723  -8.147   6.562  1.00  0.00           H  
ATOM    132  HA  LEU A   8       8.169  -5.366   7.198  1.00  0.00           H  
ATOM    133  HB2 LEU A   8       9.615  -7.449   5.639  1.00  0.00           H  
ATOM    134  HB3 LEU A   8       9.983  -5.760   5.333  1.00  0.00           H  
ATOM    135  HG  LEU A   8      11.516  -6.791   6.960  1.00  0.00           H  
ATOM    136 HD11 LEU A   8       9.988  -4.851   8.584  1.00  0.00           H  
ATOM    137 HD12 LEU A   8      10.546  -4.319   6.999  1.00  0.00           H  
ATOM    138 HD13 LEU A   8      11.706  -4.898   8.194  1.00  0.00           H  
ATOM    139 HD21 LEU A   8       9.496  -8.188   7.909  1.00  0.00           H  
ATOM    140 HD22 LEU A   8       9.372  -6.818   9.014  1.00  0.00           H  
ATOM    141 HD23 LEU A   8      10.868  -7.750   8.929  1.00  0.00           H  
ATOM    142  N   LEU A   9       6.881  -6.312   4.354  1.00  0.00           N  
ATOM    143  CA  LEU A   9       6.192  -5.858   3.154  1.00  0.00           C  
ATOM    144  C   LEU A   9       4.865  -5.201   3.510  1.00  0.00           C  
ATOM    145  O   LEU A   9       4.511  -4.151   2.968  1.00  0.00           O  
ATOM    146  CB  LEU A   9       5.965  -7.035   2.199  1.00  0.00           C  
ATOM    147  CG  LEU A   9       5.135  -6.721   0.952  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       5.975  -5.981  -0.076  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       4.565  -8.001   0.358  1.00  0.00           C  
ATOM    150  H   LEU A   9       6.888  -7.269   4.564  1.00  0.00           H  
ATOM    151  HA  LEU A   9       6.816  -5.127   2.670  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       6.930  -7.399   1.879  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       5.467  -7.822   2.745  1.00  0.00           H  
ATOM    154  HG  LEU A   9       4.308  -6.083   1.229  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       5.336  -5.600  -0.858  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       6.701  -6.659  -0.504  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       6.489  -5.159   0.401  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       4.115  -7.786  -0.600  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       3.818  -8.406   1.024  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       5.359  -8.722   0.227  1.00  0.00           H  
ATOM    161  N   ILE A  10       4.134  -5.819   4.429  1.00  0.00           N  
ATOM    162  CA  ILE A  10       2.851  -5.284   4.852  1.00  0.00           C  
ATOM    163  C   ILE A  10       3.049  -4.019   5.679  1.00  0.00           C  
ATOM    164  O   ILE A  10       2.280  -3.065   5.561  1.00  0.00           O  
ATOM    165  CB  ILE A  10       2.033  -6.337   5.631  1.00  0.00           C  
ATOM    166  CG1 ILE A  10       1.706  -7.502   4.701  1.00  0.00           C  
ATOM    167  CG2 ILE A  10       0.745  -5.746   6.199  1.00  0.00           C  
ATOM    168  CD1 ILE A  10       1.288  -8.750   5.430  1.00  0.00           C  
ATOM    169  H   ILE A  10       4.468  -6.649   4.830  1.00  0.00           H  
ATOM    170  HA  ILE A  10       2.303  -5.029   3.962  1.00  0.00           H  
ATOM    171  HB  ILE A  10       2.633  -6.699   6.453  1.00  0.00           H  
ATOM    172 HG12 ILE A  10       0.898  -7.215   4.045  1.00  0.00           H  
ATOM    173 HG13 ILE A  10       2.578  -7.738   4.109  1.00  0.00           H  
ATOM    174 HG21 ILE A  10       0.269  -6.472   6.842  1.00  0.00           H  
ATOM    175 HG22 ILE A  10       0.080  -5.492   5.388  1.00  0.00           H  
ATOM    176 HG23 ILE A  10       0.975  -4.858   6.768  1.00  0.00           H  
ATOM    177 HD11 ILE A  10       0.498  -9.234   4.882  1.00  0.00           H  
ATOM    178 HD12 ILE A  10       0.935  -8.487   6.415  1.00  0.00           H  
ATOM    179 HD13 ILE A  10       2.132  -9.416   5.512  1.00  0.00           H  
ATOM    180  N   GLU A  11       4.098  -4.003   6.492  1.00  0.00           N  
ATOM    181  CA  GLU A  11       4.401  -2.834   7.306  1.00  0.00           C  
ATOM    182  C   GLU A  11       4.694  -1.637   6.409  1.00  0.00           C  
ATOM    183  O   GLU A  11       4.460  -0.492   6.793  1.00  0.00           O  
ATOM    184  CB  GLU A  11       5.590  -3.109   8.228  1.00  0.00           C  
ATOM    185  CG  GLU A  11       5.190  -3.535   9.633  1.00  0.00           C  
ATOM    186  CD  GLU A  11       4.209  -4.691   9.641  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       3.131  -4.560   9.023  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       4.520  -5.729  10.264  1.00  0.00           O  
ATOM    189  H   GLU A  11       4.689  -4.784   6.530  1.00  0.00           H  
ATOM    190  HA  GLU A  11       3.531  -2.615   7.906  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       6.190  -3.890   7.795  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.188  -2.212   8.306  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       6.078  -3.833  10.171  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       4.734  -2.692  10.133  1.00  0.00           H  
ATOM    195  N   SER A  12       5.193  -1.910   5.203  1.00  0.00           N  
ATOM    196  CA  SER A  12       5.496  -0.852   4.252  1.00  0.00           C  
ATOM    197  C   SER A  12       4.201  -0.259   3.722  1.00  0.00           C  
ATOM    198  O   SER A  12       4.034   0.961   3.675  1.00  0.00           O  
ATOM    199  CB  SER A  12       6.341  -1.392   3.097  1.00  0.00           C  
ATOM    200  OG  SER A  12       7.421  -2.174   3.577  1.00  0.00           O  
ATOM    201  H   SER A  12       5.345  -2.845   4.943  1.00  0.00           H  
ATOM    202  HA  SER A  12       6.048  -0.082   4.770  1.00  0.00           H  
ATOM    203  HB2 SER A  12       5.724  -2.007   2.459  1.00  0.00           H  
ATOM    204  HB3 SER A  12       6.737  -0.565   2.525  1.00  0.00           H  
ATOM    205  HG  SER A  12       8.087  -1.599   3.961  1.00  0.00           H  
ATOM    206  N   TYR A  13       3.277  -1.134   3.342  1.00  0.00           N  
ATOM    207  CA  TYR A  13       1.983  -0.700   2.837  1.00  0.00           C  
ATOM    208  C   TYR A  13       1.208   0.008   3.938  1.00  0.00           C  
ATOM    209  O   TYR A  13       0.578   1.039   3.708  1.00  0.00           O  
ATOM    210  CB  TYR A  13       1.179  -1.896   2.325  1.00  0.00           C  
ATOM    211  CG  TYR A  13      -0.138  -1.511   1.691  1.00  0.00           C  
ATOM    212  CD1 TYR A  13      -0.181  -0.933   0.429  1.00  0.00           C  
ATOM    213  CD2 TYR A  13      -1.338  -1.723   2.357  1.00  0.00           C  
ATOM    214  CE1 TYR A  13      -1.383  -0.576  -0.152  1.00  0.00           C  
ATOM    215  CE2 TYR A  13      -2.545  -1.369   1.783  1.00  0.00           C  
ATOM    216  CZ  TYR A  13      -2.562  -0.797   0.529  1.00  0.00           C  
ATOM    217  OH  TYR A  13      -3.761  -0.443  -0.046  1.00  0.00           O  
ATOM    218  H   TYR A  13       3.465  -2.095   3.417  1.00  0.00           H  
ATOM    219  HA  TYR A  13       2.153  -0.010   2.024  1.00  0.00           H  
ATOM    220  HB2 TYR A  13       1.762  -2.422   1.586  1.00  0.00           H  
ATOM    221  HB3 TYR A  13       0.970  -2.561   3.151  1.00  0.00           H  
ATOM    222  HD1 TYR A  13       0.744  -0.763  -0.102  1.00  0.00           H  
ATOM    223  HD2 TYR A  13      -1.321  -2.171   3.340  1.00  0.00           H  
ATOM    224  HE1 TYR A  13      -1.396  -0.127  -1.134  1.00  0.00           H  
ATOM    225  HE2 TYR A  13      -3.468  -1.542   2.316  1.00  0.00           H  
ATOM    226  HH  TYR A  13      -3.900   0.502   0.058  1.00  0.00           H  
ATOM    227  N   PHE A  14       1.269  -0.553   5.142  1.00  0.00           N  
ATOM    228  CA  PHE A  14       0.582   0.024   6.291  1.00  0.00           C  
ATOM    229  C   PHE A  14       1.217   1.357   6.670  1.00  0.00           C  
ATOM    230  O   PHE A  14       0.524   2.332   6.963  1.00  0.00           O  
ATOM    231  CB  PHE A  14       0.634  -0.944   7.478  1.00  0.00           C  
ATOM    232  CG  PHE A  14      -0.231  -2.181   7.338  1.00  0.00           C  
ATOM    233  CD1 PHE A  14      -0.762  -2.568   6.111  1.00  0.00           C  
ATOM    234  CD2 PHE A  14      -0.504  -2.966   8.449  1.00  0.00           C  
ATOM    235  CE1 PHE A  14      -1.541  -3.702   6.001  1.00  0.00           C  
ATOM    236  CE2 PHE A  14      -1.284  -4.104   8.341  1.00  0.00           C  
ATOM    237  CZ  PHE A  14      -1.803  -4.472   7.116  1.00  0.00           C  
ATOM    238  H   PHE A  14       1.796  -1.373   5.261  1.00  0.00           H  
ATOM    239  HA  PHE A  14      -0.443   0.190   6.016  1.00  0.00           H  
ATOM    240  HB2 PHE A  14       1.650  -1.273   7.605  1.00  0.00           H  
ATOM    241  HB3 PHE A  14       0.322  -0.421   8.369  1.00  0.00           H  
ATOM    242  HD1 PHE A  14      -0.564  -1.969   5.236  1.00  0.00           H  
ATOM    243  HD2 PHE A  14      -0.101  -2.680   9.410  1.00  0.00           H  
ATOM    244  HE1 PHE A  14      -1.943  -3.987   5.042  1.00  0.00           H  
ATOM    245  HE2 PHE A  14      -1.486  -4.705   9.216  1.00  0.00           H  
ATOM    246  HZ  PHE A  14      -2.410  -5.365   7.028  1.00  0.00           H  
ATOM    247  N   LYS A  15       2.543   1.394   6.647  1.00  0.00           N  
ATOM    248  CA  LYS A  15       3.278   2.605   6.974  1.00  0.00           C  
ATOM    249  C   LYS A  15       3.019   3.683   5.928  1.00  0.00           C  
ATOM    250  O   LYS A  15       2.707   4.825   6.262  1.00  0.00           O  
ATOM    251  CB  LYS A  15       4.775   2.309   7.062  1.00  0.00           C  
ATOM    252  CG  LYS A  15       5.204   1.725   8.399  1.00  0.00           C  
ATOM    253  CD  LYS A  15       4.984   2.714   9.534  1.00  0.00           C  
ATOM    254  CE  LYS A  15       3.704   2.412  10.297  1.00  0.00           C  
ATOM    255  NZ  LYS A  15       3.861   2.637  11.760  1.00  0.00           N  
ATOM    256  H   LYS A  15       3.039   0.588   6.397  1.00  0.00           H  
ATOM    257  HA  LYS A  15       2.930   2.956   7.931  1.00  0.00           H  
ATOM    258  HB2 LYS A  15       5.038   1.605   6.286  1.00  0.00           H  
ATOM    259  HB3 LYS A  15       5.322   3.226   6.902  1.00  0.00           H  
ATOM    260  HG2 LYS A  15       4.627   0.835   8.594  1.00  0.00           H  
ATOM    261  HG3 LYS A  15       6.254   1.473   8.352  1.00  0.00           H  
ATOM    262  HD2 LYS A  15       5.818   2.655  10.216  1.00  0.00           H  
ATOM    263  HD3 LYS A  15       4.921   3.711   9.124  1.00  0.00           H  
ATOM    264  HE2 LYS A  15       2.919   3.055   9.926  1.00  0.00           H  
ATOM    265  HE3 LYS A  15       3.433   1.380  10.127  1.00  0.00           H  
ATOM    266  HZ1 LYS A  15       2.954   2.931  12.176  1.00  0.00           H  
ATOM    267  HZ2 LYS A  15       4.566   3.383  11.932  1.00  0.00           H  
ATOM    268  HZ3 LYS A  15       4.177   1.763  12.224  1.00  0.00           H  
ATOM    269  N   ALA A  16       3.152   3.307   4.660  1.00  0.00           N  
ATOM    270  CA  ALA A  16       2.940   4.237   3.559  1.00  0.00           C  
ATOM    271  C   ALA A  16       1.528   4.804   3.567  1.00  0.00           C  
ATOM    272  O   ALA A  16       1.313   5.942   3.156  1.00  0.00           O  
ATOM    273  CB  ALA A  16       3.236   3.561   2.229  1.00  0.00           C  
ATOM    274  H   ALA A  16       3.403   2.380   4.461  1.00  0.00           H  
ATOM    275  HA  ALA A  16       3.635   5.054   3.683  1.00  0.00           H  
ATOM    276  HB1 ALA A  16       3.065   4.260   1.424  1.00  0.00           H  
ATOM    277  HB2 ALA A  16       2.587   2.706   2.107  1.00  0.00           H  
ATOM    278  HB3 ALA A  16       4.266   3.236   2.211  1.00  0.00           H  
ATOM    279  N   THR A  17       0.568   4.022   4.044  1.00  0.00           N  
ATOM    280  CA  THR A  17      -0.809   4.490   4.105  1.00  0.00           C  
ATOM    281  C   THR A  17      -0.953   5.522   5.218  1.00  0.00           C  
ATOM    282  O   THR A  17      -1.748   6.457   5.115  1.00  0.00           O  
ATOM    283  CB  THR A  17      -1.778   3.326   4.326  1.00  0.00           C  
ATOM    284  OG1 THR A  17      -1.458   2.619   5.510  1.00  0.00           O  
ATOM    285  CG2 THR A  17      -1.787   2.332   3.184  1.00  0.00           C  
ATOM    286  H   THR A  17       0.789   3.123   4.369  1.00  0.00           H  
ATOM    287  HA  THR A  17      -1.038   4.965   3.162  1.00  0.00           H  
ATOM    288  HB  THR A  17      -2.778   3.721   4.426  1.00  0.00           H  
ATOM    289  HG1 THR A  17      -2.083   1.902   5.633  1.00  0.00           H  
ATOM    290 HG21 THR A  17      -1.914   1.334   3.576  1.00  0.00           H  
ATOM    291 HG22 THR A  17      -0.852   2.394   2.646  1.00  0.00           H  
ATOM    292 HG23 THR A  17      -2.603   2.562   2.515  1.00  0.00           H  
ATOM    293  N   GLU A  18      -0.168   5.349   6.280  1.00  0.00           N  
ATOM    294  CA  GLU A  18      -0.194   6.267   7.411  1.00  0.00           C  
ATOM    295  C   GLU A  18       0.539   7.564   7.081  1.00  0.00           C  
ATOM    296  O   GLU A  18       0.010   8.658   7.279  1.00  0.00           O  
ATOM    297  CB  GLU A  18       0.434   5.608   8.642  1.00  0.00           C  
ATOM    298  CG  GLU A  18      -0.579   4.950   9.564  1.00  0.00           C  
ATOM    299  CD  GLU A  18      -0.158   4.995  11.020  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       1.004   4.641  11.312  1.00  0.00           O  
ATOM    301  OE2 GLU A  18      -0.988   5.383  11.867  1.00  0.00           O  
ATOM    302  H   GLU A  18       0.448   4.585   6.300  1.00  0.00           H  
ATOM    303  HA  GLU A  18      -1.221   6.498   7.623  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       1.134   4.854   8.315  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       0.968   6.359   9.208  1.00  0.00           H  
ATOM    306  HG2 GLU A  18      -1.525   5.462   9.463  1.00  0.00           H  
ATOM    307  HG3 GLU A  18      -0.696   3.917   9.269  1.00  0.00           H  
ATOM    308  N   MET A  19       1.760   7.432   6.579  1.00  0.00           N  
ATOM    309  CA  MET A  19       2.575   8.586   6.221  1.00  0.00           C  
ATOM    310  C   MET A  19       2.218   9.144   4.843  1.00  0.00           C  
ATOM    311  O   MET A  19       2.692  10.214   4.461  1.00  0.00           O  
ATOM    312  CB  MET A  19       4.051   8.206   6.248  1.00  0.00           C  
ATOM    313  CG  MET A  19       4.411   7.016   5.371  1.00  0.00           C  
ATOM    314  SD  MET A  19       5.452   5.813   6.226  1.00  0.00           S  
ATOM    315  CE  MET A  19       5.974   4.781   4.861  1.00  0.00           C  
ATOM    316  H   MET A  19       2.123   6.534   6.446  1.00  0.00           H  
ATOM    317  HA  MET A  19       2.403   9.354   6.960  1.00  0.00           H  
ATOM    318  HB2 MET A  19       4.625   9.050   5.915  1.00  0.00           H  
ATOM    319  HB3 MET A  19       4.320   7.974   7.262  1.00  0.00           H  
ATOM    320  HG2 MET A  19       3.504   6.527   5.053  1.00  0.00           H  
ATOM    321  HG3 MET A  19       4.944   7.377   4.502  1.00  0.00           H  
ATOM    322  HE1 MET A  19       5.600   3.778   5.003  1.00  0.00           H  
ATOM    323  HE2 MET A  19       7.053   4.761   4.816  1.00  0.00           H  
ATOM    324  HE3 MET A  19       5.585   5.183   3.940  1.00  0.00           H  
ATOM    325  N   ASN A  20       1.401   8.408   4.099  1.00  0.00           N  
ATOM    326  CA  ASN A  20       0.994   8.819   2.759  1.00  0.00           C  
ATOM    327  C   ASN A  20       2.191   8.839   1.818  1.00  0.00           C  
ATOM    328  O   ASN A  20       2.385   9.784   1.054  1.00  0.00           O  
ATOM    329  CB  ASN A  20       0.310  10.190   2.790  1.00  0.00           C  
ATOM    330  CG  ASN A  20      -1.169  10.090   3.102  1.00  0.00           C  
ATOM    331  OD1 ASN A  20      -1.620   9.132   3.730  1.00  0.00           O  
ATOM    332  ND2 ASN A  20      -1.935  11.082   2.664  1.00  0.00           N  
ATOM    333  H   ASN A  20       1.076   7.560   4.453  1.00  0.00           H  
ATOM    334  HA  ASN A  20       0.287   8.087   2.398  1.00  0.00           H  
ATOM    335  HB2 ASN A  20       0.775  10.803   3.543  1.00  0.00           H  
ATOM    336  HB3 ASN A  20       0.424  10.663   1.825  1.00  0.00           H  
ATOM    337 HD21 ASN A  20      -1.509  11.813   2.169  1.00  0.00           H  
ATOM    338 HD22 ASN A  20      -2.896  11.043   2.852  1.00  0.00           H  
ATOM    339  N   LEU A  21       2.993   7.778   1.881  1.00  0.00           N  
ATOM    340  CA  LEU A  21       4.177   7.651   1.040  1.00  0.00           C  
ATOM    341  C   LEU A  21       3.786   7.703  -0.436  1.00  0.00           C  
ATOM    342  O   LEU A  21       2.620   7.506  -0.778  1.00  0.00           O  
ATOM    343  CB  LEU A  21       4.893   6.332   1.350  1.00  0.00           C  
ATOM    344  CG  LEU A  21       6.399   6.317   1.066  1.00  0.00           C  
ATOM    345  CD1 LEU A  21       7.107   5.342   1.995  1.00  0.00           C  
ATOM    346  CD2 LEU A  21       6.676   5.965  -0.393  1.00  0.00           C  
ATOM    347  H   LEU A  21       2.779   7.059   2.511  1.00  0.00           H  
ATOM    348  HA  LEU A  21       4.838   8.476   1.260  1.00  0.00           H  
ATOM    349  HB2 LEU A  21       4.745   6.105   2.395  1.00  0.00           H  
ATOM    350  HB3 LEU A  21       4.434   5.551   0.762  1.00  0.00           H  
ATOM    351  HG  LEU A  21       6.798   7.302   1.259  1.00  0.00           H  
ATOM    352 HD11 LEU A  21       6.459   4.500   2.194  1.00  0.00           H  
ATOM    353 HD12 LEU A  21       7.346   5.839   2.924  1.00  0.00           H  
ATOM    354 HD13 LEU A  21       8.016   4.994   1.528  1.00  0.00           H  
ATOM    355 HD21 LEU A  21       7.217   5.031  -0.447  1.00  0.00           H  
ATOM    356 HD22 LEU A  21       7.268   6.747  -0.845  1.00  0.00           H  
ATOM    357 HD23 LEU A  21       5.742   5.870  -0.928  1.00  0.00           H  
ATOM    358  N   ASN A  22       4.765   7.976  -1.305  1.00  0.00           N  
ATOM    359  CA  ASN A  22       4.534   8.062  -2.755  1.00  0.00           C  
ATOM    360  C   ASN A  22       3.588   6.966  -3.256  1.00  0.00           C  
ATOM    361  O   ASN A  22       3.739   5.793  -2.913  1.00  0.00           O  
ATOM    362  CB  ASN A  22       5.866   7.972  -3.503  1.00  0.00           C  
ATOM    363  CG  ASN A  22       5.792   8.580  -4.890  1.00  0.00           C  
ATOM    364  OD1 ASN A  22       5.550   9.778  -5.044  1.00  0.00           O  
ATOM    365  ND2 ASN A  22       6.002   7.756  -5.910  1.00  0.00           N  
ATOM    366  H   ASN A  22       5.669   8.133  -0.964  1.00  0.00           H  
ATOM    367  HA  ASN A  22       4.086   9.023  -2.959  1.00  0.00           H  
ATOM    368  HB2 ASN A  22       6.623   8.497  -2.941  1.00  0.00           H  
ATOM    369  HB3 ASN A  22       6.148   6.934  -3.599  1.00  0.00           H  
ATOM    370 HD21 ASN A  22       6.190   6.814  -5.712  1.00  0.00           H  
ATOM    371 HD22 ASN A  22       5.961   8.122  -6.817  1.00  0.00           H  
ATOM    372  N   ARG A  23       2.605   7.368  -4.059  1.00  0.00           N  
ATOM    373  CA  ARG A  23       1.616   6.439  -4.604  1.00  0.00           C  
ATOM    374  C   ARG A  23       2.269   5.240  -5.287  1.00  0.00           C  
ATOM    375  O   ARG A  23       1.661   4.174  -5.395  1.00  0.00           O  
ATOM    376  CB  ARG A  23       0.704   7.165  -5.595  1.00  0.00           C  
ATOM    377  CG  ARG A  23      -0.657   6.510  -5.762  1.00  0.00           C  
ATOM    378  CD  ARG A  23      -1.450   6.536  -4.464  1.00  0.00           C  
ATOM    379  NE  ARG A  23      -2.888   6.650  -4.704  1.00  0.00           N  
ATOM    380  CZ  ARG A  23      -3.477   7.728  -5.223  1.00  0.00           C  
ATOM    381  NH1 ARG A  23      -2.759   8.794  -5.563  1.00  0.00           N  
ATOM    382  NH2 ARG A  23      -4.790   7.740  -5.404  1.00  0.00           N  
ATOM    383  H   ARG A  23       2.537   8.319  -4.285  1.00  0.00           H  
ATOM    384  HA  ARG A  23       1.017   6.080  -3.782  1.00  0.00           H  
ATOM    385  HB2 ARG A  23       0.554   8.177  -5.252  1.00  0.00           H  
ATOM    386  HB3 ARG A  23       1.189   7.189  -6.560  1.00  0.00           H  
ATOM    387  HG2 ARG A  23      -1.211   7.041  -6.521  1.00  0.00           H  
ATOM    388  HG3 ARG A  23      -0.517   5.483  -6.067  1.00  0.00           H  
ATOM    389  HD2 ARG A  23      -1.257   5.624  -3.922  1.00  0.00           H  
ATOM    390  HD3 ARG A  23      -1.124   7.381  -3.876  1.00  0.00           H  
ATOM    391  HE  ARG A  23      -3.447   5.881  -4.465  1.00  0.00           H  
ATOM    392 HH11 ARG A  23      -1.768   8.795  -5.431  1.00  0.00           H  
ATOM    393 HH12 ARG A  23      -3.211   9.596  -5.952  1.00  0.00           H  
ATOM    394 HH21 ARG A  23      -5.337   6.941  -5.152  1.00  0.00           H  
ATOM    395 HH22 ARG A  23      -5.233   8.547  -5.793  1.00  0.00           H  
ATOM    396  N   ASP A  24       3.501   5.412  -5.750  1.00  0.00           N  
ATOM    397  CA  ASP A  24       4.210   4.332  -6.424  1.00  0.00           C  
ATOM    398  C   ASP A  24       4.647   3.257  -5.436  1.00  0.00           C  
ATOM    399  O   ASP A  24       4.659   2.070  -5.764  1.00  0.00           O  
ATOM    400  CB  ASP A  24       5.425   4.878  -7.177  1.00  0.00           C  
ATOM    401  CG  ASP A  24       5.635   4.190  -8.512  1.00  0.00           C  
ATOM    402  OD1 ASP A  24       6.338   3.157  -8.543  1.00  0.00           O  
ATOM    403  OD2 ASP A  24       5.098   4.683  -9.525  1.00  0.00           O  
ATOM    404  H   ASP A  24       3.939   6.282  -5.642  1.00  0.00           H  
ATOM    405  HA  ASP A  24       3.527   3.889  -7.133  1.00  0.00           H  
ATOM    406  HB2 ASP A  24       5.285   5.934  -7.356  1.00  0.00           H  
ATOM    407  HB3 ASP A  24       6.309   4.733  -6.574  1.00  0.00           H  
ATOM    408  N   PHE A  25       4.991   3.672  -4.221  1.00  0.00           N  
ATOM    409  CA  PHE A  25       5.410   2.733  -3.192  1.00  0.00           C  
ATOM    410  C   PHE A  25       4.193   2.012  -2.634  1.00  0.00           C  
ATOM    411  O   PHE A  25       4.213   0.801  -2.424  1.00  0.00           O  
ATOM    412  CB  PHE A  25       6.159   3.456  -2.071  1.00  0.00           C  
ATOM    413  CG  PHE A  25       7.112   2.571  -1.319  1.00  0.00           C  
ATOM    414  CD1 PHE A  25       7.972   1.724  -1.999  1.00  0.00           C  
ATOM    415  CD2 PHE A  25       7.148   2.585   0.066  1.00  0.00           C  
ATOM    416  CE1 PHE A  25       8.849   0.907  -1.312  1.00  0.00           C  
ATOM    417  CE2 PHE A  25       8.024   1.770   0.759  1.00  0.00           C  
ATOM    418  CZ  PHE A  25       8.876   0.930   0.069  1.00  0.00           C  
ATOM    419  H   PHE A  25       4.951   4.626  -4.012  1.00  0.00           H  
ATOM    420  HA  PHE A  25       6.067   2.008  -3.649  1.00  0.00           H  
ATOM    421  HB2 PHE A  25       6.726   4.272  -2.494  1.00  0.00           H  
ATOM    422  HB3 PHE A  25       5.442   3.850  -1.365  1.00  0.00           H  
ATOM    423  HD1 PHE A  25       7.954   1.705  -3.079  1.00  0.00           H  
ATOM    424  HD2 PHE A  25       6.483   3.242   0.608  1.00  0.00           H  
ATOM    425  HE1 PHE A  25       9.514   0.250  -1.854  1.00  0.00           H  
ATOM    426  HE2 PHE A  25       8.042   1.790   1.838  1.00  0.00           H  
ATOM    427  HZ  PHE A  25       9.560   0.291   0.606  1.00  0.00           H  
ATOM    428  N   ILE A  26       3.123   2.770  -2.419  1.00  0.00           N  
ATOM    429  CA  ILE A  26       1.880   2.211  -1.911  1.00  0.00           C  
ATOM    430  C   ILE A  26       1.334   1.180  -2.898  1.00  0.00           C  
ATOM    431  O   ILE A  26       0.888   0.104  -2.503  1.00  0.00           O  
ATOM    432  CB  ILE A  26       0.832   3.325  -1.664  1.00  0.00           C  
ATOM    433  CG1 ILE A  26       1.317   4.259  -0.549  1.00  0.00           C  
ATOM    434  CG2 ILE A  26      -0.535   2.737  -1.310  1.00  0.00           C  
ATOM    435  CD1 ILE A  26       0.331   5.354  -0.190  1.00  0.00           C  
ATOM    436  H   ILE A  26       3.167   3.728  -2.625  1.00  0.00           H  
ATOM    437  HA  ILE A  26       2.092   1.721  -0.973  1.00  0.00           H  
ATOM    438  HB  ILE A  26       0.729   3.894  -2.576  1.00  0.00           H  
ATOM    439 HG12 ILE A  26       1.500   3.678   0.341  1.00  0.00           H  
ATOM    440 HG13 ILE A  26       2.237   4.731  -0.860  1.00  0.00           H  
ATOM    441 HG21 ILE A  26      -1.194   3.527  -0.984  1.00  0.00           H  
ATOM    442 HG22 ILE A  26      -0.420   2.013  -0.517  1.00  0.00           H  
ATOM    443 HG23 ILE A  26      -0.955   2.255  -2.180  1.00  0.00           H  
ATOM    444 HD11 ILE A  26      -0.436   4.949   0.454  1.00  0.00           H  
ATOM    445 HD12 ILE A  26      -0.122   5.740  -1.090  1.00  0.00           H  
ATOM    446 HD13 ILE A  26       0.849   6.150   0.323  1.00  0.00           H  
ATOM    447  N   GLU A  27       1.388   1.513  -4.183  1.00  0.00           N  
ATOM    448  CA  GLU A  27       0.910   0.611  -5.220  1.00  0.00           C  
ATOM    449  C   GLU A  27       1.902  -0.525  -5.430  1.00  0.00           C  
ATOM    450  O   GLU A  27       1.519  -1.655  -5.730  1.00  0.00           O  
ATOM    451  CB  GLU A  27       0.692   1.370  -6.531  1.00  0.00           C  
ATOM    452  CG  GLU A  27      -0.560   0.943  -7.281  1.00  0.00           C  
ATOM    453  CD  GLU A  27      -0.898   1.874  -8.429  1.00  0.00           C  
ATOM    454  OE1 GLU A  27      -0.002   2.145  -9.256  1.00  0.00           O  
ATOM    455  OE2 GLU A  27      -2.058   2.331  -8.501  1.00  0.00           O  
ATOM    456  H   GLU A  27       1.765   2.382  -4.440  1.00  0.00           H  
ATOM    457  HA  GLU A  27      -0.028   0.195  -4.890  1.00  0.00           H  
ATOM    458  HB2 GLU A  27       0.614   2.425  -6.315  1.00  0.00           H  
ATOM    459  HB3 GLU A  27       1.543   1.208  -7.174  1.00  0.00           H  
ATOM    460  HG2 GLU A  27      -0.406  -0.049  -7.676  1.00  0.00           H  
ATOM    461  HG3 GLU A  27      -1.390   0.931  -6.590  1.00  0.00           H  
ATOM    462  N   LEU A  28       3.180  -0.212  -5.260  1.00  0.00           N  
ATOM    463  CA  LEU A  28       4.240  -1.197  -5.419  1.00  0.00           C  
ATOM    464  C   LEU A  28       4.146  -2.254  -4.321  1.00  0.00           C  
ATOM    465  O   LEU A  28       4.207  -3.454  -4.593  1.00  0.00           O  
ATOM    466  CB  LEU A  28       5.605  -0.487  -5.400  1.00  0.00           C  
ATOM    467  CG  LEU A  28       6.827  -1.365  -5.104  1.00  0.00           C  
ATOM    468  CD1 LEU A  28       8.069  -0.789  -5.768  1.00  0.00           C  
ATOM    469  CD2 LEU A  28       7.035  -1.489  -3.604  1.00  0.00           C  
ATOM    470  H   LEU A  28       3.419   0.707  -5.016  1.00  0.00           H  
ATOM    471  HA  LEU A  28       4.101  -1.680  -6.374  1.00  0.00           H  
ATOM    472  HB2 LEU A  28       5.754  -0.024  -6.364  1.00  0.00           H  
ATOM    473  HB3 LEU A  28       5.566   0.292  -4.653  1.00  0.00           H  
ATOM    474  HG  LEU A  28       6.660  -2.355  -5.505  1.00  0.00           H  
ATOM    475 HD11 LEU A  28       8.685  -1.594  -6.137  1.00  0.00           H  
ATOM    476 HD12 LEU A  28       8.626  -0.211  -5.046  1.00  0.00           H  
ATOM    477 HD13 LEU A  28       7.776  -0.153  -6.589  1.00  0.00           H  
ATOM    478 HD21 LEU A  28       6.475  -2.333  -3.230  1.00  0.00           H  
ATOM    479 HD22 LEU A  28       6.694  -0.586  -3.119  1.00  0.00           H  
ATOM    480 HD23 LEU A  28       8.085  -1.633  -3.395  1.00  0.00           H  
ATOM    481  N   ILE A  29       3.979  -1.802  -3.084  1.00  0.00           N  
ATOM    482  CA  ILE A  29       3.860  -2.715  -1.959  1.00  0.00           C  
ATOM    483  C   ILE A  29       2.546  -3.481  -2.046  1.00  0.00           C  
ATOM    484  O   ILE A  29       2.463  -4.640  -1.645  1.00  0.00           O  
ATOM    485  CB  ILE A  29       3.932  -1.972  -0.610  1.00  0.00           C  
ATOM    486  CG1 ILE A  29       5.163  -1.066  -0.560  1.00  0.00           C  
ATOM    487  CG2 ILE A  29       3.963  -2.967   0.538  1.00  0.00           C  
ATOM    488  CD1 ILE A  29       4.922   0.239   0.168  1.00  0.00           C  
ATOM    489  H   ILE A  29       3.922  -0.837  -2.928  1.00  0.00           H  
ATOM    490  HA  ILE A  29       4.680  -3.416  -2.008  1.00  0.00           H  
ATOM    491  HB  ILE A  29       3.043  -1.368  -0.508  1.00  0.00           H  
ATOM    492 HG12 ILE A  29       5.962  -1.585  -0.052  1.00  0.00           H  
ATOM    493 HG13 ILE A  29       5.474  -0.833  -1.567  1.00  0.00           H  
ATOM    494 HG21 ILE A  29       3.220  -3.732   0.371  1.00  0.00           H  
ATOM    495 HG22 ILE A  29       3.751  -2.455   1.464  1.00  0.00           H  
ATOM    496 HG23 ILE A  29       4.941  -3.422   0.593  1.00  0.00           H  
ATOM    497 HD11 ILE A  29       3.869   0.340   0.387  1.00  0.00           H  
ATOM    498 HD12 ILE A  29       5.242   1.062  -0.452  1.00  0.00           H  
ATOM    499 HD13 ILE A  29       5.483   0.244   1.091  1.00  0.00           H  
ATOM    500  N   GLU A  30       1.523  -2.825  -2.587  1.00  0.00           N  
ATOM    501  CA  GLU A  30       0.214  -3.448  -2.745  1.00  0.00           C  
ATOM    502  C   GLU A  30       0.224  -4.410  -3.925  1.00  0.00           C  
ATOM    503  O   GLU A  30      -0.463  -5.431  -3.913  1.00  0.00           O  
ATOM    504  CB  GLU A  30      -0.864  -2.383  -2.948  1.00  0.00           C  
ATOM    505  CG  GLU A  30      -2.263  -2.855  -2.587  1.00  0.00           C  
ATOM    506  CD  GLU A  30      -3.313  -2.378  -3.573  1.00  0.00           C  
ATOM    507  OE1 GLU A  30      -3.230  -1.211  -4.010  1.00  0.00           O  
ATOM    508  OE2 GLU A  30      -4.218  -3.172  -3.907  1.00  0.00           O  
ATOM    509  H   GLU A  30       1.656  -1.906  -2.902  1.00  0.00           H  
ATOM    510  HA  GLU A  30      -0.001  -4.001  -1.843  1.00  0.00           H  
ATOM    511  HB2 GLU A  30      -0.629  -1.526  -2.335  1.00  0.00           H  
ATOM    512  HB3 GLU A  30      -0.866  -2.082  -3.985  1.00  0.00           H  
ATOM    513  HG2 GLU A  30      -2.272  -3.935  -2.571  1.00  0.00           H  
ATOM    514  HG3 GLU A  30      -2.514  -2.479  -1.606  1.00  0.00           H  
ATOM    515  N   ASN A  31       1.010  -4.074  -4.944  1.00  0.00           N  
ATOM    516  CA  ASN A  31       1.116  -4.904  -6.137  1.00  0.00           C  
ATOM    517  C   ASN A  31       1.812  -6.223  -5.825  1.00  0.00           C  
ATOM    518  O   ASN A  31       1.527  -7.248  -6.445  1.00  0.00           O  
ATOM    519  CB  ASN A  31       1.873  -4.154  -7.235  1.00  0.00           C  
ATOM    520  CG  ASN A  31       0.967  -3.255  -8.052  1.00  0.00           C  
ATOM    521  OD1 ASN A  31      -0.241  -3.193  -7.819  1.00  0.00           O  
ATOM    522  ND2 ASN A  31       1.546  -2.551  -9.018  1.00  0.00           N  
ATOM    523  H   ASN A  31       1.533  -3.246  -4.893  1.00  0.00           H  
ATOM    524  HA  ASN A  31       0.115  -5.115  -6.481  1.00  0.00           H  
ATOM    525  HB2 ASN A  31       2.640  -3.543  -6.781  1.00  0.00           H  
ATOM    526  HB3 ASN A  31       2.337  -4.868  -7.899  1.00  0.00           H  
ATOM    527 HD21 ASN A  31       2.512  -2.650  -9.147  1.00  0.00           H  
ATOM    528 HD22 ASN A  31       0.982  -1.961  -9.561  1.00  0.00           H  
ATOM    529  N   GLU A  32       2.712  -6.198  -4.848  1.00  0.00           N  
ATOM    530  CA  GLU A  32       3.427  -7.401  -4.445  1.00  0.00           C  
ATOM    531  C   GLU A  32       2.541  -8.233  -3.535  1.00  0.00           C  
ATOM    532  O   GLU A  32       2.391  -9.441  -3.718  1.00  0.00           O  
ATOM    533  CB  GLU A  32       4.732  -7.042  -3.732  1.00  0.00           C  
ATOM    534  CG  GLU A  32       5.667  -8.224  -3.541  1.00  0.00           C  
ATOM    535  CD  GLU A  32       6.835  -8.206  -4.507  1.00  0.00           C  
ATOM    536  OE1 GLU A  32       7.567  -7.194  -4.535  1.00  0.00           O  
ATOM    537  OE2 GLU A  32       7.020  -9.204  -5.235  1.00  0.00           O  
ATOM    538  H   GLU A  32       2.885  -5.356  -4.377  1.00  0.00           H  
ATOM    539  HA  GLU A  32       3.650  -7.972  -5.335  1.00  0.00           H  
ATOM    540  HB2 GLU A  32       5.249  -6.289  -4.310  1.00  0.00           H  
ATOM    541  HB3 GLU A  32       4.496  -6.635  -2.759  1.00  0.00           H  
ATOM    542  HG2 GLU A  32       6.053  -8.202  -2.533  1.00  0.00           H  
ATOM    543  HG3 GLU A  32       5.109  -9.137  -3.691  1.00  0.00           H  
ATOM    544  N   ILE A  33       1.933  -7.560  -2.567  1.00  0.00           N  
ATOM    545  CA  ILE A  33       1.028  -8.209  -1.633  1.00  0.00           C  
ATOM    546  C   ILE A  33      -0.178  -8.765  -2.390  1.00  0.00           C  
ATOM    547  O   ILE A  33      -0.741  -9.792  -2.011  1.00  0.00           O  
ATOM    548  CB  ILE A  33       0.565  -7.212  -0.542  1.00  0.00           C  
ATOM    549  CG1 ILE A  33       1.771  -6.694   0.241  1.00  0.00           C  
ATOM    550  CG2 ILE A  33      -0.440  -7.847   0.412  1.00  0.00           C  
ATOM    551  CD1 ILE A  33       1.495  -5.412   0.995  1.00  0.00           C  
ATOM    552  H   ILE A  33       2.081  -6.595  -2.492  1.00  0.00           H  
ATOM    553  HA  ILE A  33       1.556  -9.025  -1.159  1.00  0.00           H  
ATOM    554  HB  ILE A  33       0.085  -6.378  -1.034  1.00  0.00           H  
ATOM    555 HG12 ILE A  33       2.072  -7.441   0.961  1.00  0.00           H  
ATOM    556 HG13 ILE A  33       2.586  -6.510  -0.442  1.00  0.00           H  
ATOM    557 HG21 ILE A  33      -1.150  -8.435  -0.147  1.00  0.00           H  
ATOM    558 HG22 ILE A  33      -0.964  -7.070   0.949  1.00  0.00           H  
ATOM    559 HG23 ILE A  33       0.081  -8.479   1.113  1.00  0.00           H  
ATOM    560 HD11 ILE A  33       2.367  -5.138   1.571  1.00  0.00           H  
ATOM    561 HD12 ILE A  33       0.656  -5.559   1.661  1.00  0.00           H  
ATOM    562 HD13 ILE A  33       1.264  -4.624   0.294  1.00  0.00           H  
ATOM    563  N   LYS A  34      -0.561  -8.081  -3.467  1.00  0.00           N  
ATOM    564  CA  LYS A  34      -1.688  -8.513  -4.282  1.00  0.00           C  
ATOM    565  C   LYS A  34      -1.324  -9.772  -5.058  1.00  0.00           C  
ATOM    566  O   LYS A  34      -2.060 -10.758  -5.043  1.00  0.00           O  
ATOM    567  CB  LYS A  34      -2.103  -7.399  -5.243  1.00  0.00           C  
ATOM    568  CG  LYS A  34      -3.155  -6.466  -4.668  1.00  0.00           C  
ATOM    569  CD  LYS A  34      -4.488  -7.172  -4.488  1.00  0.00           C  
ATOM    570  CE  LYS A  34      -5.546  -6.230  -3.935  1.00  0.00           C  
ATOM    571  NZ  LYS A  34      -6.699  -6.970  -3.353  1.00  0.00           N  
ATOM    572  H   LYS A  34      -0.068  -7.273  -3.727  1.00  0.00           H  
ATOM    573  HA  LYS A  34      -2.511  -8.737  -3.621  1.00  0.00           H  
ATOM    574  HB2 LYS A  34      -1.230  -6.814  -5.495  1.00  0.00           H  
ATOM    575  HB3 LYS A  34      -2.498  -7.844  -6.143  1.00  0.00           H  
ATOM    576  HG2 LYS A  34      -2.817  -6.108  -3.707  1.00  0.00           H  
ATOM    577  HG3 LYS A  34      -3.287  -5.630  -5.338  1.00  0.00           H  
ATOM    578  HD2 LYS A  34      -4.819  -7.545  -5.445  1.00  0.00           H  
ATOM    579  HD3 LYS A  34      -4.359  -7.996  -3.802  1.00  0.00           H  
ATOM    580  HE2 LYS A  34      -5.097  -5.618  -3.166  1.00  0.00           H  
ATOM    581  HE3 LYS A  34      -5.901  -5.599  -4.736  1.00  0.00           H  
ATOM    582  HZ1 LYS A  34      -7.166  -6.390  -2.626  1.00  0.00           H  
ATOM    583  HZ2 LYS A  34      -6.373  -7.855  -2.916  1.00  0.00           H  
ATOM    584  HZ3 LYS A  34      -7.389  -7.198  -4.097  1.00  0.00           H  
ATOM    585  N   ARG A  35      -0.171  -9.739  -5.719  1.00  0.00           N  
ATOM    586  CA  ARG A  35       0.302 -10.887  -6.480  1.00  0.00           C  
ATOM    587  C   ARG A  35       0.672 -12.039  -5.543  1.00  0.00           C  
ATOM    588  O   ARG A  35       0.689 -13.200  -5.951  1.00  0.00           O  
ATOM    589  CB  ARG A  35       1.509 -10.499  -7.335  1.00  0.00           C  
ATOM    590  CG  ARG A  35       1.729 -11.413  -8.530  1.00  0.00           C  
ATOM    591  CD  ARG A  35       2.829 -12.429  -8.263  1.00  0.00           C  
ATOM    592  NE  ARG A  35       4.160 -11.836  -8.376  1.00  0.00           N  
ATOM    593  CZ  ARG A  35       5.295 -12.500  -8.155  1.00  0.00           C  
ATOM    594  NH1 ARG A  35       5.272 -13.783  -7.808  1.00  0.00           N  
ATOM    595  NH2 ARG A  35       6.459 -11.877  -8.281  1.00  0.00           N  
ATOM    596  H   ARG A  35       0.382  -8.929  -5.680  1.00  0.00           H  
ATOM    597  HA  ARG A  35      -0.500 -11.209  -7.129  1.00  0.00           H  
ATOM    598  HB2 ARG A  35       1.369  -9.492  -7.701  1.00  0.00           H  
ATOM    599  HB3 ARG A  35       2.397 -10.527  -6.719  1.00  0.00           H  
ATOM    600  HG2 ARG A  35       0.810 -11.941  -8.740  1.00  0.00           H  
ATOM    601  HG3 ARG A  35       2.005 -10.813  -9.385  1.00  0.00           H  
ATOM    602  HD2 ARG A  35       2.704 -12.823  -7.267  1.00  0.00           H  
ATOM    603  HD3 ARG A  35       2.740 -13.232  -8.981  1.00  0.00           H  
ATOM    604  HE  ARG A  35       4.213 -10.891  -8.630  1.00  0.00           H  
ATOM    605 HH11 ARG A  35       4.401 -14.261  -7.710  1.00  0.00           H  
ATOM    606 HH12 ARG A  35       6.131 -14.270  -7.644  1.00  0.00           H  
ATOM    607 HH21 ARG A  35       6.485 -10.912  -8.542  1.00  0.00           H  
ATOM    608 HH22 ARG A  35       7.312 -12.373  -8.115  1.00  0.00           H  
ATOM    609  N   ARG A  36       0.967 -11.706  -4.286  1.00  0.00           N  
ATOM    610  CA  ARG A  36       1.335 -12.705  -3.289  1.00  0.00           C  
ATOM    611  C   ARG A  36       0.104 -13.351  -2.643  1.00  0.00           C  
ATOM    612  O   ARG A  36       0.237 -14.115  -1.687  1.00  0.00           O  
ATOM    613  CB  ARG A  36       2.206 -12.055  -2.210  1.00  0.00           C  
ATOM    614  CG  ARG A  36       3.683 -12.007  -2.567  1.00  0.00           C  
ATOM    615  CD  ARG A  36       4.554 -11.914  -1.324  1.00  0.00           C  
ATOM    616  NE  ARG A  36       5.793 -12.677  -1.465  1.00  0.00           N  
ATOM    617  CZ  ARG A  36       6.704 -12.809  -0.500  1.00  0.00           C  
ATOM    618  NH1 ARG A  36       6.524 -12.232   0.684  1.00  0.00           N  
ATOM    619  NH2 ARG A  36       7.800 -13.522  -0.720  1.00  0.00           N  
ATOM    620  H   ARG A  36       0.939 -10.765  -4.018  1.00  0.00           H  
ATOM    621  HA  ARG A  36       1.910 -13.471  -3.786  1.00  0.00           H  
ATOM    622  HB2 ARG A  36       1.863 -11.044  -2.050  1.00  0.00           H  
ATOM    623  HB3 ARG A  36       2.097 -12.609  -1.290  1.00  0.00           H  
ATOM    624  HG2 ARG A  36       3.942 -12.903  -3.109  1.00  0.00           H  
ATOM    625  HG3 ARG A  36       3.864 -11.141  -3.187  1.00  0.00           H  
ATOM    626  HD2 ARG A  36       4.798 -10.877  -1.148  1.00  0.00           H  
ATOM    627  HD3 ARG A  36       3.998 -12.300  -0.481  1.00  0.00           H  
ATOM    628  HE  ARG A  36       5.956 -13.114  -2.327  1.00  0.00           H  
ATOM    629 HH11 ARG A  36       5.701 -11.693   0.860  1.00  0.00           H  
ATOM    630 HH12 ARG A  36       7.213 -12.339   1.400  1.00  0.00           H  
ATOM    631 HH21 ARG A  36       7.942 -13.959  -1.609  1.00  0.00           H  
ATOM    632 HH22 ARG A  36       8.484 -13.623   0.002  1.00  0.00           H  
ATOM    633  N   SER A  37      -1.093 -13.045  -3.153  1.00  0.00           N  
ATOM    634  CA  SER A  37      -2.320 -13.607  -2.596  1.00  0.00           C  
ATOM    635  C   SER A  37      -2.473 -13.207  -1.132  1.00  0.00           C  
ATOM    636  O   SER A  37      -3.007 -13.963  -0.320  1.00  0.00           O  
ATOM    637  CB  SER A  37      -2.314 -15.132  -2.724  1.00  0.00           C  
ATOM    638  OG  SER A  37      -3.624 -15.659  -2.615  1.00  0.00           O  
ATOM    639  H   SER A  37      -1.156 -12.428  -3.908  1.00  0.00           H  
ATOM    640  HA  SER A  37      -3.153 -13.209  -3.156  1.00  0.00           H  
ATOM    641  HB2 SER A  37      -1.907 -15.409  -3.685  1.00  0.00           H  
ATOM    642  HB3 SER A  37      -1.702 -15.554  -1.939  1.00  0.00           H  
ATOM    643  HG  SER A  37      -3.936 -15.924  -3.483  1.00  0.00           H  
ATOM    644  N   LEU A  38      -1.988 -12.015  -0.806  1.00  0.00           N  
ATOM    645  CA  LEU A  38      -2.049 -11.501   0.555  1.00  0.00           C  
ATOM    646  C   LEU A  38      -2.773 -10.154   0.598  1.00  0.00           C  
ATOM    647  O   LEU A  38      -2.571  -9.363   1.519  1.00  0.00           O  
ATOM    648  CB  LEU A  38      -0.631 -11.359   1.101  1.00  0.00           C  
ATOM    649  CG  LEU A  38      -0.506 -11.459   2.617  1.00  0.00           C  
ATOM    650  CD1 LEU A  38      -0.637 -12.905   3.066  1.00  0.00           C  
ATOM    651  CD2 LEU A  38       0.820 -10.877   3.073  1.00  0.00           C  
ATOM    652  H   LEU A  38      -1.568 -11.466  -1.501  1.00  0.00           H  
ATOM    653  HA  LEU A  38      -2.589 -12.207   1.169  1.00  0.00           H  
ATOM    654  HB2 LEU A  38      -0.021 -12.134   0.659  1.00  0.00           H  
ATOM    655  HB3 LEU A  38      -0.244 -10.402   0.792  1.00  0.00           H  
ATOM    656  HG  LEU A  38      -1.302 -10.892   3.078  1.00  0.00           H  
ATOM    657 HD11 LEU A  38      -1.596 -13.294   2.755  1.00  0.00           H  
ATOM    658 HD12 LEU A  38      -0.560 -12.957   4.141  1.00  0.00           H  
ATOM    659 HD13 LEU A  38       0.150 -13.493   2.619  1.00  0.00           H  
ATOM    660 HD21 LEU A  38       0.942 -11.045   4.132  1.00  0.00           H  
ATOM    661 HD22 LEU A  38       0.836  -9.817   2.871  1.00  0.00           H  
ATOM    662 HD23 LEU A  38       1.626 -11.358   2.537  1.00  0.00           H  
ATOM    663  N   GLY A  39      -3.621  -9.896  -0.403  1.00  0.00           N  
ATOM    664  CA  GLY A  39      -4.359  -8.645  -0.449  1.00  0.00           C  
ATOM    665  C   GLY A  39      -5.424  -8.543   0.630  1.00  0.00           C  
ATOM    666  O   GLY A  39      -6.010  -7.481   0.823  1.00  0.00           O  
ATOM    667  H   GLY A  39      -3.750 -10.561  -1.111  1.00  0.00           H  
ATOM    668  HA2 GLY A  39      -3.663  -7.825  -0.320  1.00  0.00           H  
ATOM    669  HA3 GLY A  39      -4.830  -8.548  -1.416  1.00  0.00           H  
ATOM    670  N   HIS A  40      -5.673  -9.634   1.348  1.00  0.00           N  
ATOM    671  CA  HIS A  40      -6.657  -9.613   2.419  1.00  0.00           C  
ATOM    672  C   HIS A  40      -6.027  -9.017   3.672  1.00  0.00           C  
ATOM    673  O   HIS A  40      -6.691  -8.336   4.454  1.00  0.00           O  
ATOM    674  CB  HIS A  40      -7.180 -11.016   2.702  1.00  0.00           C  
ATOM    675  CG  HIS A  40      -8.228 -11.060   3.772  1.00  0.00           C  
ATOM    676  ND1 HIS A  40      -9.544 -10.712   3.552  1.00  0.00           N  
ATOM    677  CD2 HIS A  40      -8.148 -11.414   5.077  1.00  0.00           C  
ATOM    678  CE1 HIS A  40     -10.228 -10.848   4.675  1.00  0.00           C  
ATOM    679  NE2 HIS A  40      -9.403 -11.273   5.614  1.00  0.00           N  
ATOM    680  H   HIS A  40      -5.178 -10.458   1.171  1.00  0.00           H  
ATOM    681  HA  HIS A  40      -7.473  -8.985   2.106  1.00  0.00           H  
ATOM    682  HB2 HIS A  40      -7.610 -11.425   1.799  1.00  0.00           H  
ATOM    683  HB3 HIS A  40      -6.359 -11.634   3.016  1.00  0.00           H  
ATOM    684  HD1 HIS A  40      -9.922 -10.408   2.700  1.00  0.00           H  
ATOM    685  HD2 HIS A  40      -7.260 -11.746   5.598  1.00  0.00           H  
ATOM    686  HE1 HIS A  40     -11.282 -10.647   4.801  1.00  0.00           H  
ATOM    687  HE2 HIS A  40      -9.633 -11.382   6.560  1.00  0.00           H  
ATOM    688  N   ILE A  41      -4.728  -9.263   3.838  1.00  0.00           N  
ATOM    689  CA  ILE A  41      -3.979  -8.740   4.973  1.00  0.00           C  
ATOM    690  C   ILE A  41      -4.046  -7.207   4.984  1.00  0.00           C  
ATOM    691  O   ILE A  41      -4.024  -6.573   6.039  1.00  0.00           O  
ATOM    692  CB  ILE A  41      -2.500  -9.230   4.916  1.00  0.00           C  
ATOM    693  CG1 ILE A  41      -1.884  -9.265   6.314  1.00  0.00           C  
ATOM    694  CG2 ILE A  41      -1.645  -8.383   3.969  1.00  0.00           C  
ATOM    695  CD1 ILE A  41      -2.649 -10.142   7.279  1.00  0.00           C  
ATOM    696  H   ILE A  41      -4.256  -9.799   3.169  1.00  0.00           H  
ATOM    697  HA  ILE A  41      -4.433  -9.119   5.877  1.00  0.00           H  
ATOM    698  HB  ILE A  41      -2.510 -10.234   4.525  1.00  0.00           H  
ATOM    699 HG12 ILE A  41      -0.877  -9.653   6.247  1.00  0.00           H  
ATOM    700 HG13 ILE A  41      -1.854  -8.265   6.719  1.00  0.00           H  
ATOM    701 HG21 ILE A  41      -2.275  -7.938   3.215  1.00  0.00           H  
ATOM    702 HG22 ILE A  41      -0.903  -9.007   3.495  1.00  0.00           H  
ATOM    703 HG23 ILE A  41      -1.152  -7.605   4.532  1.00  0.00           H  
ATOM    704 HD11 ILE A  41      -3.408 -10.690   6.740  1.00  0.00           H  
ATOM    705 HD12 ILE A  41      -3.114  -9.527   8.034  1.00  0.00           H  
ATOM    706 HD13 ILE A  41      -1.970 -10.838   7.748  1.00  0.00           H  
ATOM    707  N   ILE A  42      -4.129  -6.635   3.784  1.00  0.00           N  
ATOM    708  CA  ILE A  42      -4.202  -5.190   3.611  1.00  0.00           C  
ATOM    709  C   ILE A  42      -5.640  -4.704   3.652  1.00  0.00           C  
ATOM    710  O   ILE A  42      -6.556  -5.405   3.220  1.00  0.00           O  
ATOM    711  CB  ILE A  42      -3.564  -4.739   2.275  1.00  0.00           C  
ATOM    712  CG1 ILE A  42      -4.083  -5.567   1.097  1.00  0.00           C  
ATOM    713  CG2 ILE A  42      -2.057  -4.831   2.352  1.00  0.00           C  
ATOM    714  CD1 ILE A  42      -3.522  -5.133  -0.240  1.00  0.00           C  
ATOM    715  H   ILE A  42      -4.143  -7.205   2.993  1.00  0.00           H  
ATOM    716  HA  ILE A  42      -3.655  -4.730   4.419  1.00  0.00           H  
ATOM    717  HB  ILE A  42      -3.824  -3.706   2.112  1.00  0.00           H  
ATOM    718 HG12 ILE A  42      -3.815  -6.601   1.240  1.00  0.00           H  
ATOM    719 HG13 ILE A  42      -5.156  -5.477   1.051  1.00  0.00           H  
ATOM    720 HG21 ILE A  42      -1.776  -5.826   2.658  1.00  0.00           H  
ATOM    721 HG22 ILE A  42      -1.692  -4.112   3.069  1.00  0.00           H  
ATOM    722 HG23 ILE A  42      -1.637  -4.619   1.381  1.00  0.00           H  
ATOM    723 HD11 ILE A  42      -4.245  -5.333  -1.016  1.00  0.00           H  
ATOM    724 HD12 ILE A  42      -2.614  -5.682  -0.444  1.00  0.00           H  
ATOM    725 HD13 ILE A  42      -3.305  -4.076  -0.214  1.00  0.00           H  
ATOM    726  N   SER A  43      -5.837  -3.496   4.166  1.00  0.00           N  
ATOM    727  CA  SER A  43      -7.169  -2.919   4.247  1.00  0.00           C  
ATOM    728  C   SER A  43      -7.649  -2.510   2.860  1.00  0.00           C  
ATOM    729  O   SER A  43      -7.810  -1.325   2.564  1.00  0.00           O  
ATOM    730  CB  SER A  43      -7.176  -1.715   5.192  1.00  0.00           C  
ATOM    731  OG  SER A  43      -8.497  -1.370   5.572  1.00  0.00           O  
ATOM    732  H   SER A  43      -5.068  -2.978   4.488  1.00  0.00           H  
ATOM    733  HA  SER A  43      -7.827  -3.679   4.635  1.00  0.00           H  
ATOM    734  HB2 SER A  43      -6.611  -1.954   6.081  1.00  0.00           H  
ATOM    735  HB3 SER A  43      -6.724  -0.868   4.695  1.00  0.00           H  
ATOM    736  HG  SER A  43      -8.478  -0.584   6.120  1.00  0.00           H  
ATOM    737  N   VAL A  44      -7.858  -3.505   2.005  1.00  0.00           N  
ATOM    738  CA  VAL A  44      -8.298  -3.265   0.638  1.00  0.00           C  
ATOM    739  C   VAL A  44      -9.603  -3.990   0.338  1.00  0.00           C  
ATOM    740  O   VAL A  44      -9.812  -5.122   0.777  1.00  0.00           O  
ATOM    741  CB  VAL A  44      -7.223  -3.725  -0.364  1.00  0.00           C  
ATOM    742  CG1 VAL A  44      -7.600  -3.353  -1.787  1.00  0.00           C  
ATOM    743  CG2 VAL A  44      -5.877  -3.132   0.001  1.00  0.00           C  
ATOM    744  H   VAL A  44      -7.700  -4.426   2.297  1.00  0.00           H  
ATOM    745  HA  VAL A  44      -8.447  -2.203   0.513  1.00  0.00           H  
ATOM    746  HB  VAL A  44      -7.143  -4.801  -0.307  1.00  0.00           H  
ATOM    747 HG11 VAL A  44      -8.654  -3.529  -1.937  1.00  0.00           H  
ATOM    748 HG12 VAL A  44      -7.031  -3.957  -2.478  1.00  0.00           H  
ATOM    749 HG13 VAL A  44      -7.380  -2.309  -1.954  1.00  0.00           H  
ATOM    750 HG21 VAL A  44      -5.541  -3.551   0.936  1.00  0.00           H  
ATOM    751 HG22 VAL A  44      -5.973  -2.062   0.100  1.00  0.00           H  
ATOM    752 HG23 VAL A  44      -5.164  -3.360  -0.775  1.00  0.00           H  
ATOM    753  N   SER A  45     -10.473  -3.339  -0.425  1.00  0.00           N  
ATOM    754  CA  SER A  45     -11.751  -3.930  -0.796  1.00  0.00           C  
ATOM    755  C   SER A  45     -11.832  -4.117  -2.307  1.00  0.00           C  
ATOM    756  O   SER A  45     -12.295  -3.234  -3.028  1.00  0.00           O  
ATOM    757  CB  SER A  45     -12.905  -3.049  -0.314  1.00  0.00           C  
ATOM    758  OG  SER A  45     -14.123  -3.773  -0.290  1.00  0.00           O  
ATOM    759  H   SER A  45     -10.246  -2.443  -0.753  1.00  0.00           H  
ATOM    760  HA  SER A  45     -11.823  -4.897  -0.320  1.00  0.00           H  
ATOM    761  HB2 SER A  45     -12.693  -2.694   0.683  1.00  0.00           H  
ATOM    762  HB3 SER A  45     -13.015  -2.206  -0.981  1.00  0.00           H  
ATOM    763  HG  SER A  45     -14.861  -3.162  -0.365  1.00  0.00           H  
ATOM    764  N   SER A  46     -11.376  -5.273  -2.776  1.00  0.00           N  
ATOM    765  CA  SER A  46     -11.394  -5.579  -4.202  1.00  0.00           C  
ATOM    766  C   SER A  46     -12.821  -5.573  -4.742  1.00  0.00           C  
ATOM    767  O   SER A  46     -13.699  -6.183  -4.096  1.00  0.00           O  
ATOM    768  CB  SER A  46     -10.745  -6.940  -4.460  1.00  0.00           C  
ATOM    769  OG  SER A  46      -9.515  -7.058  -3.766  1.00  0.00           O  
ATOM    770  OXT SER A  46     -13.048  -4.959  -5.805  1.00  0.00           O  
ATOM    771  H   SER A  46     -11.015  -5.934  -2.148  1.00  0.00           H  
ATOM    772  HA  SER A  46     -10.826  -4.817  -4.711  1.00  0.00           H  
ATOM    773  HB2 SER A  46     -11.409  -7.723  -4.126  1.00  0.00           H  
ATOM    774  HB3 SER A  46     -10.560  -7.052  -5.518  1.00  0.00           H  
ATOM    775  HG  SER A  46      -9.568  -7.785  -3.141  1.00  0.00           H  
TER     776      SER A  46                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      12.184  -5.068  -1.903  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.047  -5.188  -2.854  1.00  0.00           C  
ATOM      3  C   MET A   1      10.752  -6.651  -3.177  1.00  0.00           C  
ATOM      4  O   MET A   1       9.633  -7.126  -2.986  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.395  -4.413  -4.132  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.594  -3.133  -4.303  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.009  -1.883  -3.071  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.921  -2.354  -1.729  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.093  -5.829  -1.202  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.122  -4.132  -1.453  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.065  -5.165  -2.446  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.173  -4.745  -2.400  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.444  -4.155  -4.107  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.211  -5.044  -4.990  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.791  -2.730  -5.284  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.543  -3.369  -4.216  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.497  -2.834  -0.950  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.172  -3.040  -2.096  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.439  -1.475  -1.329  1.00  0.00           H  
ATOM     20  N   ARG A   2      11.762  -7.357  -3.674  1.00  0.00           N  
ATOM     21  CA  ARG A   2      11.611  -8.764  -4.031  1.00  0.00           C  
ATOM     22  C   ARG A   2      11.780  -9.668  -2.812  1.00  0.00           C  
ATOM     23  O   ARG A   2      10.941 -10.530  -2.548  1.00  0.00           O  
ATOM     24  CB  ARG A   2      12.628  -9.149  -5.107  1.00  0.00           C  
ATOM     25  CG  ARG A   2      12.291 -10.447  -5.825  1.00  0.00           C  
ATOM     26  CD  ARG A   2      11.284 -10.228  -6.946  1.00  0.00           C  
ATOM     27  NE  ARG A   2      10.135 -11.124  -6.832  1.00  0.00           N  
ATOM     28  CZ  ARG A   2       8.967 -10.924  -7.443  1.00  0.00           C  
ATOM     29  NH1 ARG A   2       8.780  -9.860  -8.217  1.00  0.00           N  
ATOM     30  NH2 ARG A   2       7.979 -11.793  -7.279  1.00  0.00           N  
ATOM     31  H   ARG A   2      12.630  -6.921  -3.808  1.00  0.00           H  
ATOM     32  HA  ARG A   2      10.616  -8.899  -4.427  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      12.674  -8.358  -5.841  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      13.598  -9.258  -4.646  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      13.196 -10.859  -6.246  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      11.876 -11.144  -5.112  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      10.935  -9.206  -6.911  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      11.774 -10.406  -7.892  1.00  0.00           H  
ATOM     39  HE  ARG A   2      10.239 -11.919  -6.269  1.00  0.00           H  
ATOM     40 HH11 ARG A   2       9.519  -9.198  -8.347  1.00  0.00           H  
ATOM     41 HH12 ARG A   2       7.900  -9.720  -8.670  1.00  0.00           H  
ATOM     42 HH21 ARG A   2       8.111 -12.597  -6.699  1.00  0.00           H  
ATOM     43 HH22 ARG A   2       7.102 -11.646  -7.736  1.00  0.00           H  
ATOM     44  N   LYS A   3      12.871  -9.473  -2.078  1.00  0.00           N  
ATOM     45  CA  LYS A   3      13.149 -10.281  -0.894  1.00  0.00           C  
ATOM     46  C   LYS A   3      12.674  -9.585   0.378  1.00  0.00           C  
ATOM     47  O   LYS A   3      13.407  -8.798   0.976  1.00  0.00           O  
ATOM     48  CB  LYS A   3      14.647 -10.578  -0.797  1.00  0.00           C  
ATOM     49  CG  LYS A   3      15.182 -11.395  -1.962  1.00  0.00           C  
ATOM     50  CD  LYS A   3      15.253 -12.874  -1.620  1.00  0.00           C  
ATOM     51  CE  LYS A   3      13.958 -13.590  -1.969  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      14.078 -15.065  -1.807  1.00  0.00           N  
ATOM     53  H   LYS A   3      13.507  -8.777  -2.342  1.00  0.00           H  
ATOM     54  HA  LYS A   3      12.615 -11.214  -0.999  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      15.185  -9.643  -0.763  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      14.835 -11.125   0.115  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      14.529 -11.263  -2.811  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      16.173 -11.044  -2.209  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      16.062 -13.324  -2.175  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      15.438 -12.981  -0.560  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      13.175 -13.228  -1.320  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      13.705 -13.368  -2.996  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      14.759 -15.288  -1.053  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      14.407 -15.497  -2.693  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      13.154 -15.473  -1.557  1.00  0.00           H  
ATOM     66  N   LEU A   4      11.446  -9.888   0.788  1.00  0.00           N  
ATOM     67  CA  LEU A   4      10.871  -9.298   1.993  1.00  0.00           C  
ATOM     68  C   LEU A   4       9.819 -10.222   2.599  1.00  0.00           C  
ATOM     69  O   LEU A   4       9.248 -11.068   1.910  1.00  0.00           O  
ATOM     70  CB  LEU A   4      10.236  -7.941   1.681  1.00  0.00           C  
ATOM     71  CG  LEU A   4      11.167  -6.910   1.039  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      10.381  -5.682   0.609  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      12.278  -6.521   2.003  1.00  0.00           C  
ATOM     74  H   LEU A   4      10.914 -10.526   0.269  1.00  0.00           H  
ATOM     75  HA  LEU A   4      11.666  -9.158   2.711  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       9.402  -8.103   1.017  1.00  0.00           H  
ATOM     77  HB3 LEU A   4       9.860  -7.524   2.605  1.00  0.00           H  
ATOM     78  HG  LEU A   4      11.620  -7.341   0.159  1.00  0.00           H  
ATOM     79 HD11 LEU A   4       9.741  -5.361   1.418  1.00  0.00           H  
ATOM     80 HD12 LEU A   4       9.776  -5.924  -0.252  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      11.066  -4.886   0.354  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      12.575  -7.386   2.578  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      11.922  -5.751   2.670  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      13.125  -6.151   1.446  1.00  0.00           H  
ATOM     85  N   SER A   5       9.561 -10.041   3.888  1.00  0.00           N  
ATOM     86  CA  SER A   5       8.568 -10.844   4.592  1.00  0.00           C  
ATOM     87  C   SER A   5       7.223 -10.136   4.586  1.00  0.00           C  
ATOM     88  O   SER A   5       7.153  -8.926   4.370  1.00  0.00           O  
ATOM     89  CB  SER A   5       9.016 -11.102   6.031  1.00  0.00           C  
ATOM     90  OG  SER A   5      10.429 -11.146   6.126  1.00  0.00           O  
ATOM     91  H   SER A   5      10.043  -9.343   4.376  1.00  0.00           H  
ATOM     92  HA  SER A   5       8.466 -11.785   4.080  1.00  0.00           H  
ATOM     93  HB2 SER A   5       8.650 -10.311   6.668  1.00  0.00           H  
ATOM     94  HB3 SER A   5       8.616 -12.048   6.366  1.00  0.00           H  
ATOM     95  HG  SER A   5      10.763 -11.878   5.601  1.00  0.00           H  
ATOM     96  N   ASP A   6       6.151 -10.884   4.836  1.00  0.00           N  
ATOM     97  CA  ASP A   6       4.812 -10.287   4.864  1.00  0.00           C  
ATOM     98  C   ASP A   6       4.757  -9.182   5.913  1.00  0.00           C  
ATOM     99  O   ASP A   6       3.987  -8.232   5.791  1.00  0.00           O  
ATOM    100  CB  ASP A   6       3.701 -11.319   5.151  1.00  0.00           C  
ATOM    101  CG  ASP A   6       4.042 -12.735   4.713  1.00  0.00           C  
ATOM    102  OD1 ASP A   6       3.775 -13.074   3.541  1.00  0.00           O  
ATOM    103  OD2 ASP A   6       4.576 -13.500   5.543  1.00  0.00           O  
ATOM    104  H   ASP A   6       6.266 -11.839   5.012  1.00  0.00           H  
ATOM    105  HA  ASP A   6       4.635  -9.845   3.894  1.00  0.00           H  
ATOM    106  HB2 ASP A   6       3.490 -11.330   6.210  1.00  0.00           H  
ATOM    107  HB3 ASP A   6       2.810 -11.013   4.627  1.00  0.00           H  
ATOM    108  N   GLU A   7       5.594  -9.303   6.939  1.00  0.00           N  
ATOM    109  CA  GLU A   7       5.642  -8.305   7.996  1.00  0.00           C  
ATOM    110  C   GLU A   7       6.388  -7.066   7.520  1.00  0.00           C  
ATOM    111  O   GLU A   7       6.037  -5.945   7.878  1.00  0.00           O  
ATOM    112  CB  GLU A   7       6.303  -8.885   9.251  1.00  0.00           C  
ATOM    113  CG  GLU A   7       5.339  -9.081  10.410  1.00  0.00           C  
ATOM    114  CD  GLU A   7       5.324  -7.900  11.361  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       6.380  -7.606  11.959  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       4.255  -7.271  11.510  1.00  0.00           O  
ATOM    117  H   GLU A   7       6.199 -10.077   6.980  1.00  0.00           H  
ATOM    118  HA  GLU A   7       4.627  -8.026   8.226  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       6.735  -9.843   9.006  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       7.091  -8.220   9.578  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       4.344  -9.218  10.014  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       5.631  -9.964  10.959  1.00  0.00           H  
ATOM    123  N   LEU A   8       7.409  -7.281   6.702  1.00  0.00           N  
ATOM    124  CA  LEU A   8       8.204  -6.186   6.161  1.00  0.00           C  
ATOM    125  C   LEU A   8       7.494  -5.536   4.980  1.00  0.00           C  
ATOM    126  O   LEU A   8       7.553  -4.321   4.795  1.00  0.00           O  
ATOM    127  CB  LEU A   8       9.576  -6.691   5.727  1.00  0.00           C  
ATOM    128  CG  LEU A   8      10.624  -6.731   6.839  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      11.051  -5.323   7.217  1.00  0.00           C  
ATOM    130  CD2 LEU A   8      10.094  -7.478   8.055  1.00  0.00           C  
ATOM    131  H   LEU A   8       7.629  -8.201   6.450  1.00  0.00           H  
ATOM    132  HA  LEU A   8       8.337  -5.454   6.940  1.00  0.00           H  
ATOM    133  HB2 LEU A   8       9.460  -7.691   5.332  1.00  0.00           H  
ATOM    134  HB3 LEU A   8       9.942  -6.050   4.941  1.00  0.00           H  
ATOM    135  HG  LEU A   8      11.490  -7.253   6.479  1.00  0.00           H  
ATOM    136 HD11 LEU A   8      11.781  -5.370   8.013  1.00  0.00           H  
ATOM    137 HD12 LEU A   8      10.191  -4.762   7.551  1.00  0.00           H  
ATOM    138 HD13 LEU A   8      11.488  -4.836   6.357  1.00  0.00           H  
ATOM    139 HD21 LEU A   8       9.637  -6.776   8.737  1.00  0.00           H  
ATOM    140 HD22 LEU A   8      10.908  -7.983   8.552  1.00  0.00           H  
ATOM    141 HD23 LEU A   8       9.358  -8.203   7.740  1.00  0.00           H  
ATOM    142  N   LEU A   9       6.822  -6.361   4.185  1.00  0.00           N  
ATOM    143  CA  LEU A   9       6.097  -5.879   3.018  1.00  0.00           C  
ATOM    144  C   LEU A   9       4.807  -5.184   3.426  1.00  0.00           C  
ATOM    145  O   LEU A   9       4.487  -4.102   2.931  1.00  0.00           O  
ATOM    146  CB  LEU A   9       5.793  -7.042   2.071  1.00  0.00           C  
ATOM    147  CG  LEU A   9       5.092  -6.657   0.767  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       6.044  -5.899  -0.146  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       4.552  -7.897   0.069  1.00  0.00           C  
ATOM    150  H   LEU A   9       6.815  -7.318   4.389  1.00  0.00           H  
ATOM    151  HA  LEU A   9       6.722  -5.167   2.511  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       6.725  -7.529   1.824  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       5.165  -7.749   2.595  1.00  0.00           H  
ATOM    154  HG  LEU A   9       4.258  -6.008   0.993  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       6.526  -6.594  -0.818  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       6.791  -5.396   0.450  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       5.489  -5.171  -0.718  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       3.789  -8.353   0.682  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       5.357  -8.602  -0.086  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       4.130  -7.619  -0.885  1.00  0.00           H  
ATOM    161  N   ILE A  10       4.065  -5.806   4.331  1.00  0.00           N  
ATOM    162  CA  ILE A  10       2.813  -5.233   4.792  1.00  0.00           C  
ATOM    163  C   ILE A  10       3.069  -3.984   5.628  1.00  0.00           C  
ATOM    164  O   ILE A  10       2.293  -3.030   5.585  1.00  0.00           O  
ATOM    165  CB  ILE A  10       1.979  -6.264   5.579  1.00  0.00           C  
ATOM    166  CG1 ILE A  10       1.638  -7.433   4.659  1.00  0.00           C  
ATOM    167  CG2 ILE A  10       0.702  -5.640   6.132  1.00  0.00           C  
ATOM    168  CD1 ILE A  10       1.250  -8.687   5.396  1.00  0.00           C  
ATOM    169  H   ILE A  10       4.370  -6.664   4.698  1.00  0.00           H  
ATOM    170  HA  ILE A  10       2.253  -4.951   3.919  1.00  0.00           H  
ATOM    171  HB  ILE A  10       2.568  -6.624   6.406  1.00  0.00           H  
ATOM    172 HG12 ILE A  10       0.812  -7.154   4.023  1.00  0.00           H  
ATOM    173 HG13 ILE A  10       2.497  -7.661   4.044  1.00  0.00           H  
ATOM    174 HG21 ILE A  10       0.050  -5.372   5.315  1.00  0.00           H  
ATOM    175 HG22 ILE A  10       0.950  -4.755   6.701  1.00  0.00           H  
ATOM    176 HG23 ILE A  10       0.203  -6.351   6.773  1.00  0.00           H  
ATOM    177 HD11 ILE A  10       2.096  -9.350   5.446  1.00  0.00           H  
ATOM    178 HD12 ILE A  10       0.443  -9.171   4.874  1.00  0.00           H  
ATOM    179 HD13 ILE A  10       0.931  -8.430   6.394  1.00  0.00           H  
ATOM    180  N   GLU A  11       4.171  -3.984   6.366  1.00  0.00           N  
ATOM    181  CA  GLU A  11       4.529  -2.833   7.180  1.00  0.00           C  
ATOM    182  C   GLU A  11       4.772  -1.620   6.293  1.00  0.00           C  
ATOM    183  O   GLU A  11       4.561  -0.484   6.710  1.00  0.00           O  
ATOM    184  CB  GLU A  11       5.776  -3.125   8.012  1.00  0.00           C  
ATOM    185  CG  GLU A  11       5.475  -3.721   9.377  1.00  0.00           C  
ATOM    186  CD  GLU A  11       5.351  -2.666  10.459  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       6.394  -2.252  11.008  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       4.211  -2.253  10.758  1.00  0.00           O  
ATOM    189  H   GLU A  11       4.764  -4.765   6.349  1.00  0.00           H  
ATOM    190  HA  GLU A  11       3.702  -2.621   7.839  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       6.396  -3.816   7.468  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.322  -2.206   8.155  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       4.545  -4.267   9.321  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       6.273  -4.397   9.644  1.00  0.00           H  
ATOM    195  N   SER A  12       5.208  -1.870   5.060  1.00  0.00           N  
ATOM    196  CA  SER A  12       5.465  -0.793   4.114  1.00  0.00           C  
ATOM    197  C   SER A  12       4.146  -0.212   3.627  1.00  0.00           C  
ATOM    198  O   SER A  12       3.970   1.005   3.578  1.00  0.00           O  
ATOM    199  CB  SER A  12       6.289  -1.301   2.930  1.00  0.00           C  
ATOM    200  OG  SER A  12       7.231  -0.330   2.509  1.00  0.00           O  
ATOM    201  H   SER A  12       5.348  -2.800   4.777  1.00  0.00           H  
ATOM    202  HA  SER A  12       6.018  -0.020   4.629  1.00  0.00           H  
ATOM    203  HB2 SER A  12       6.819  -2.196   3.220  1.00  0.00           H  
ATOM    204  HB3 SER A  12       5.629  -1.526   2.105  1.00  0.00           H  
ATOM    205  HG  SER A  12       7.701  -0.653   1.737  1.00  0.00           H  
ATOM    206  N   TYR A  13       3.214  -1.097   3.287  1.00  0.00           N  
ATOM    207  CA  TYR A  13       1.901  -0.673   2.826  1.00  0.00           C  
ATOM    208  C   TYR A  13       1.154   0.017   3.956  1.00  0.00           C  
ATOM    209  O   TYR A  13       0.474   1.021   3.750  1.00  0.00           O  
ATOM    210  CB  TYR A  13       1.094  -1.870   2.327  1.00  0.00           C  
ATOM    211  CG  TYR A  13      -0.224  -1.486   1.692  1.00  0.00           C  
ATOM    212  CD1 TYR A  13      -0.269  -0.935   0.418  1.00  0.00           C  
ATOM    213  CD2 TYR A  13      -1.422  -1.674   2.370  1.00  0.00           C  
ATOM    214  CE1 TYR A  13      -1.472  -0.581  -0.163  1.00  0.00           C  
ATOM    215  CE2 TYR A  13      -2.629  -1.323   1.795  1.00  0.00           C  
ATOM    216  CZ  TYR A  13      -2.649  -0.777   0.528  1.00  0.00           C  
ATOM    217  OH  TYR A  13      -3.848  -0.427  -0.047  1.00  0.00           O  
ATOM    218  H   TYR A  13       3.411  -2.056   3.362  1.00  0.00           H  
ATOM    219  HA  TYR A  13       2.039   0.028   2.015  1.00  0.00           H  
ATOM    220  HB2 TYR A  13       1.674  -2.404   1.592  1.00  0.00           H  
ATOM    221  HB3 TYR A  13       0.884  -2.525   3.159  1.00  0.00           H  
ATOM    222  HD1 TYR A  13       0.655  -0.783  -0.122  1.00  0.00           H  
ATOM    223  HD2 TYR A  13      -1.404  -2.099   3.362  1.00  0.00           H  
ATOM    224  HE1 TYR A  13      -1.487  -0.153  -1.155  1.00  0.00           H  
ATOM    225  HE2 TYR A  13      -3.550  -1.477   2.337  1.00  0.00           H  
ATOM    226  HH  TYR A  13      -4.249   0.285   0.456  1.00  0.00           H  
ATOM    227  N   PHE A  14       1.295  -0.530   5.159  1.00  0.00           N  
ATOM    228  CA  PHE A  14       0.645   0.029   6.335  1.00  0.00           C  
ATOM    229  C   PHE A  14       1.297   1.353   6.718  1.00  0.00           C  
ATOM    230  O   PHE A  14       0.616   2.337   7.012  1.00  0.00           O  
ATOM    231  CB  PHE A  14       0.726  -0.967   7.499  1.00  0.00           C  
ATOM    232  CG  PHE A  14      -0.181  -2.176   7.372  1.00  0.00           C  
ATOM    233  CD1 PHE A  14      -0.766  -2.526   6.158  1.00  0.00           C  
ATOM    234  CD2 PHE A  14      -0.436  -2.971   8.480  1.00  0.00           C  
ATOM    235  CE1 PHE A  14      -1.582  -3.637   6.058  1.00  0.00           C  
ATOM    236  CE2 PHE A  14      -1.252  -4.086   8.382  1.00  0.00           C  
ATOM    237  CZ  PHE A  14      -1.826  -4.418   7.170  1.00  0.00           C  
ATOM    238  H   PHE A  14       1.859  -1.329   5.258  1.00  0.00           H  
ATOM    239  HA  PHE A  14      -0.387   0.204   6.093  1.00  0.00           H  
ATOM    240  HB2 PHE A  14       1.736  -1.326   7.569  1.00  0.00           H  
ATOM    241  HB3 PHE A  14       0.471  -0.456   8.416  1.00  0.00           H  
ATOM    242  HD1 PHE A  14      -0.579  -1.918   5.286  1.00  0.00           H  
ATOM    243  HD2 PHE A  14       0.009  -2.715   9.430  1.00  0.00           H  
ATOM    244  HE1 PHE A  14      -2.030  -3.893   5.109  1.00  0.00           H  
ATOM    245  HE2 PHE A  14      -1.440  -4.695   9.254  1.00  0.00           H  
ATOM    246  HZ  PHE A  14      -2.461  -5.291   7.090  1.00  0.00           H  
ATOM    247  N   LYS A  15       2.625   1.371   6.695  1.00  0.00           N  
ATOM    248  CA  LYS A  15       3.379   2.572   7.022  1.00  0.00           C  
ATOM    249  C   LYS A  15       3.117   3.659   5.989  1.00  0.00           C  
ATOM    250  O   LYS A  15       2.840   4.806   6.336  1.00  0.00           O  
ATOM    251  CB  LYS A  15       4.876   2.259   7.079  1.00  0.00           C  
ATOM    252  CG  LYS A  15       5.306   1.572   8.366  1.00  0.00           C  
ATOM    253  CD  LYS A  15       5.306   2.535   9.541  1.00  0.00           C  
ATOM    254  CE  LYS A  15       4.018   2.436  10.343  1.00  0.00           C  
ATOM    255  NZ  LYS A  15       4.256   2.619  11.802  1.00  0.00           N  
ATOM    256  H   LYS A  15       3.109   0.559   6.441  1.00  0.00           H  
ATOM    257  HA  LYS A  15       3.053   2.920   7.988  1.00  0.00           H  
ATOM    258  HB2 LYS A  15       5.130   1.617   6.250  1.00  0.00           H  
ATOM    259  HB3 LYS A  15       5.429   3.181   6.988  1.00  0.00           H  
ATOM    260  HG2 LYS A  15       4.622   0.764   8.576  1.00  0.00           H  
ATOM    261  HG3 LYS A  15       6.303   1.177   8.235  1.00  0.00           H  
ATOM    262  HD2 LYS A  15       6.139   2.300  10.187  1.00  0.00           H  
ATOM    263  HD3 LYS A  15       5.411   3.543   9.168  1.00  0.00           H  
ATOM    264  HE2 LYS A  15       3.336   3.200  10.000  1.00  0.00           H  
ATOM    265  HE3 LYS A  15       3.580   1.463  10.177  1.00  0.00           H  
ATOM    266  HZ1 LYS A  15       5.030   2.001  12.118  1.00  0.00           H  
ATOM    267  HZ2 LYS A  15       3.397   2.381  12.336  1.00  0.00           H  
ATOM    268  HZ3 LYS A  15       4.511   3.608  12.001  1.00  0.00           H  
ATOM    269  N   ALA A  16       3.210   3.285   4.716  1.00  0.00           N  
ATOM    270  CA  ALA A  16       2.991   4.221   3.622  1.00  0.00           C  
ATOM    271  C   ALA A  16       1.590   4.814   3.659  1.00  0.00           C  
ATOM    272  O   ALA A  16       1.396   5.978   3.311  1.00  0.00           O  
ATOM    273  CB  ALA A  16       3.246   3.539   2.286  1.00  0.00           C  
ATOM    274  H   ALA A  16       3.437   2.355   4.509  1.00  0.00           H  
ATOM    275  HA  ALA A  16       3.704   5.024   3.729  1.00  0.00           H  
ATOM    276  HB1 ALA A  16       2.630   2.655   2.210  1.00  0.00           H  
ATOM    277  HB2 ALA A  16       4.286   3.261   2.216  1.00  0.00           H  
ATOM    278  HB3 ALA A  16       3.000   4.218   1.483  1.00  0.00           H  
ATOM    279  N   THR A  17       0.612   4.021   4.082  1.00  0.00           N  
ATOM    280  CA  THR A  17      -0.759   4.503   4.159  1.00  0.00           C  
ATOM    281  C   THR A  17      -0.895   5.534   5.275  1.00  0.00           C  
ATOM    282  O   THR A  17      -1.691   6.468   5.178  1.00  0.00           O  
ATOM    283  CB  THR A  17      -1.731   3.344   4.386  1.00  0.00           C  
ATOM    284  OG1 THR A  17      -1.351   2.581   5.516  1.00  0.00           O  
ATOM    285  CG2 THR A  17      -1.826   2.403   3.206  1.00  0.00           C  
ATOM    286  H   THR A  17       0.818   3.100   4.352  1.00  0.00           H  
ATOM    287  HA  THR A  17      -0.994   4.979   3.218  1.00  0.00           H  
ATOM    288  HB  THR A  17      -2.717   3.748   4.565  1.00  0.00           H  
ATOM    289  HG1 THR A  17      -2.122   2.413   6.063  1.00  0.00           H  
ATOM    290 HG21 THR A  17      -1.016   2.603   2.519  1.00  0.00           H  
ATOM    291 HG22 THR A  17      -2.769   2.551   2.701  1.00  0.00           H  
ATOM    292 HG23 THR A  17      -1.759   1.382   3.552  1.00  0.00           H  
ATOM    293  N   GLU A  18      -0.111   5.355   6.334  1.00  0.00           N  
ATOM    294  CA  GLU A  18      -0.139   6.268   7.471  1.00  0.00           C  
ATOM    295  C   GLU A  18       0.607   7.565   7.162  1.00  0.00           C  
ATOM    296  O   GLU A  18       0.115   8.658   7.439  1.00  0.00           O  
ATOM    297  CB  GLU A  18       0.464   5.592   8.706  1.00  0.00           C  
ATOM    298  CG  GLU A  18      -0.577   5.100   9.699  1.00  0.00           C  
ATOM    299  CD  GLU A  18      -0.095   3.915  10.510  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       0.523   4.134  11.574  1.00  0.00           O  
ATOM    301  OE2 GLU A  18      -0.336   2.766  10.085  1.00  0.00           O  
ATOM    302  H   GLU A  18       0.503   4.589   6.352  1.00  0.00           H  
ATOM    303  HA  GLU A  18      -1.166   6.507   7.673  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       1.052   4.744   8.387  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       1.111   6.294   9.214  1.00  0.00           H  
ATOM    306  HG2 GLU A  18      -0.818   5.906  10.375  1.00  0.00           H  
ATOM    307  HG3 GLU A  18      -1.464   4.810   9.155  1.00  0.00           H  
ATOM    308  N   MET A  19       1.799   7.433   6.596  1.00  0.00           N  
ATOM    309  CA  MET A  19       2.623   8.586   6.255  1.00  0.00           C  
ATOM    310  C   MET A  19       2.246   9.193   4.901  1.00  0.00           C  
ATOM    311  O   MET A  19       2.745  10.258   4.535  1.00  0.00           O  
ATOM    312  CB  MET A  19       4.094   8.178   6.243  1.00  0.00           C  
ATOM    313  CG  MET A  19       4.486   7.274   5.082  1.00  0.00           C  
ATOM    314  SD  MET A  19       6.266   7.014   4.977  1.00  0.00           S  
ATOM    315  CE  MET A  19       6.343   5.226   4.952  1.00  0.00           C  
ATOM    316  H   MET A  19       2.138   6.535   6.406  1.00  0.00           H  
ATOM    317  HA  MET A  19       2.477   9.331   7.021  1.00  0.00           H  
ATOM    318  HB2 MET A  19       4.689   9.067   6.187  1.00  0.00           H  
ATOM    319  HB3 MET A  19       4.316   7.661   7.162  1.00  0.00           H  
ATOM    320  HG2 MET A  19       4.005   6.318   5.210  1.00  0.00           H  
ATOM    321  HG3 MET A  19       4.147   7.726   4.162  1.00  0.00           H  
ATOM    322  HE1 MET A  19       5.602   4.843   4.266  1.00  0.00           H  
ATOM    323  HE2 MET A  19       6.146   4.843   5.942  1.00  0.00           H  
ATOM    324  HE3 MET A  19       7.325   4.912   4.632  1.00  0.00           H  
ATOM    325  N   ASN A  20       1.391   8.501   4.154  1.00  0.00           N  
ATOM    326  CA  ASN A  20       0.970   8.958   2.834  1.00  0.00           C  
ATOM    327  C   ASN A  20       2.148   8.942   1.867  1.00  0.00           C  
ATOM    328  O   ASN A  20       2.324   9.859   1.063  1.00  0.00           O  
ATOM    329  CB  ASN A  20       0.349  10.357   2.901  1.00  0.00           C  
ATOM    330  CG  ASN A  20      -1.127  10.317   3.247  1.00  0.00           C  
ATOM    331  OD1 ASN A  20      -1.983  10.284   2.363  1.00  0.00           O  
ATOM    332  ND2 ASN A  20      -1.432  10.321   4.539  1.00  0.00           N  
ATOM    333  H   ASN A  20       1.050   7.651   4.490  1.00  0.00           H  
ATOM    334  HA  ASN A  20       0.225   8.264   2.474  1.00  0.00           H  
ATOM    335  HB2 ASN A  20       0.856  10.936   3.653  1.00  0.00           H  
ATOM    336  HB3 ASN A  20       0.462  10.840   1.942  1.00  0.00           H  
ATOM    337 HD21 ASN A  20      -0.698  10.349   5.188  1.00  0.00           H  
ATOM    338 HD22 ASN A  20      -2.378  10.296   4.792  1.00  0.00           H  
ATOM    339  N   LEU A  21       2.952   7.885   1.955  1.00  0.00           N  
ATOM    340  CA  LEU A  21       4.121   7.720   1.097  1.00  0.00           C  
ATOM    341  C   LEU A  21       3.710   7.745  -0.375  1.00  0.00           C  
ATOM    342  O   LEU A  21       2.543   7.527  -0.700  1.00  0.00           O  
ATOM    343  CB  LEU A  21       4.821   6.396   1.429  1.00  0.00           C  
ATOM    344  CG  LEU A  21       6.320   6.341   1.115  1.00  0.00           C  
ATOM    345  CD1 LEU A  21       7.015   5.328   2.017  1.00  0.00           C  
ATOM    346  CD2 LEU A  21       6.557   6.007  -0.357  1.00  0.00           C  
ATOM    347  H   LEU A  21       2.749   7.191   2.617  1.00  0.00           H  
ATOM    348  HA  LEU A  21       4.798   8.539   1.289  1.00  0.00           H  
ATOM    349  HB2 LEU A  21       4.692   6.204   2.483  1.00  0.00           H  
ATOM    350  HB3 LEU A  21       4.333   5.609   0.875  1.00  0.00           H  
ATOM    351  HG  LEU A  21       6.754   7.309   1.316  1.00  0.00           H  
ATOM    352 HD11 LEU A  21       7.496   5.846   2.834  1.00  0.00           H  
ATOM    353 HD12 LEU A  21       7.758   4.789   1.449  1.00  0.00           H  
ATOM    354 HD13 LEU A  21       6.288   4.634   2.409  1.00  0.00           H  
ATOM    355 HD21 LEU A  21       5.611   5.815  -0.843  1.00  0.00           H  
ATOM    356 HD22 LEU A  21       7.184   5.132  -0.436  1.00  0.00           H  
ATOM    357 HD23 LEU A  21       7.045   6.842  -0.838  1.00  0.00           H  
ATOM    358  N   ASN A  22       4.673   8.020  -1.261  1.00  0.00           N  
ATOM    359  CA  ASN A  22       4.418   8.083  -2.708  1.00  0.00           C  
ATOM    360  C   ASN A  22       3.501   6.951  -3.182  1.00  0.00           C  
ATOM    361  O   ASN A  22       3.647   5.801  -2.765  1.00  0.00           O  
ATOM    362  CB  ASN A  22       5.739   8.033  -3.477  1.00  0.00           C  
ATOM    363  CG  ASN A  22       5.620   8.628  -4.867  1.00  0.00           C  
ATOM    364  OD1 ASN A  22       4.617   9.256  -5.202  1.00  0.00           O  
ATOM    365  ND2 ASN A  22       6.648   8.430  -5.686  1.00  0.00           N  
ATOM    366  H   ASN A  22       5.579   8.194  -0.936  1.00  0.00           H  
ATOM    367  HA  ASN A  22       3.934   9.025  -2.913  1.00  0.00           H  
ATOM    368  HB2 ASN A  22       6.487   8.588  -2.932  1.00  0.00           H  
ATOM    369  HB3 ASN A  22       6.056   7.005  -3.571  1.00  0.00           H  
ATOM    370 HD21 ASN A  22       7.415   7.920  -5.352  1.00  0.00           H  
ATOM    371 HD22 ASN A  22       6.597   8.804  -6.591  1.00  0.00           H  
ATOM    372  N   ARG A  23       2.552   7.293  -4.048  1.00  0.00           N  
ATOM    373  CA  ARG A  23       1.596   6.323  -4.575  1.00  0.00           C  
ATOM    374  C   ARG A  23       2.296   5.133  -5.223  1.00  0.00           C  
ATOM    375  O   ARG A  23       1.764   4.024  -5.234  1.00  0.00           O  
ATOM    376  CB  ARG A  23       0.670   6.995  -5.590  1.00  0.00           C  
ATOM    377  CG  ARG A  23      -0.529   6.139  -5.977  1.00  0.00           C  
ATOM    378  CD  ARG A  23      -1.846   6.858  -5.718  1.00  0.00           C  
ATOM    379  NE  ARG A  23      -3.000   6.012  -6.019  1.00  0.00           N  
ATOM    380  CZ  ARG A  23      -3.365   4.957  -5.291  1.00  0.00           C  
ATOM    381  NH1 ARG A  23      -2.672   4.607  -4.212  1.00  0.00           N  
ATOM    382  NH2 ARG A  23      -4.430   4.248  -5.641  1.00  0.00           N  
ATOM    383  H   ARG A  23       2.484   8.229  -4.333  1.00  0.00           H  
ATOM    384  HA  ARG A  23       1.004   5.962  -3.751  1.00  0.00           H  
ATOM    385  HB2 ARG A  23       0.310   7.923  -5.171  1.00  0.00           H  
ATOM    386  HB3 ARG A  23       1.234   7.211  -6.486  1.00  0.00           H  
ATOM    387  HG2 ARG A  23      -0.464   5.903  -7.029  1.00  0.00           H  
ATOM    388  HG3 ARG A  23      -0.507   5.226  -5.400  1.00  0.00           H  
ATOM    389  HD2 ARG A  23      -1.885   7.146  -4.678  1.00  0.00           H  
ATOM    390  HD3 ARG A  23      -1.887   7.742  -6.338  1.00  0.00           H  
ATOM    391  HE  ARG A  23      -3.533   6.243  -6.809  1.00  0.00           H  
ATOM    392 HH11 ARG A  23      -1.868   5.135  -3.939  1.00  0.00           H  
ATOM    393 HH12 ARG A  23      -2.955   3.813  -3.673  1.00  0.00           H  
ATOM    394 HH21 ARG A  23      -4.957   4.507  -6.451  1.00  0.00           H  
ATOM    395 HH22 ARG A  23      -4.705   3.457  -5.097  1.00  0.00           H  
ATOM    396  N   ASP A  24       3.483   5.367  -5.767  1.00  0.00           N  
ATOM    397  CA  ASP A  24       4.232   4.301  -6.417  1.00  0.00           C  
ATOM    398  C   ASP A  24       4.668   3.243  -5.411  1.00  0.00           C  
ATOM    399  O   ASP A  24       4.694   2.052  -5.723  1.00  0.00           O  
ATOM    400  CB  ASP A  24       5.452   4.870  -7.144  1.00  0.00           C  
ATOM    401  CG  ASP A  24       5.093   5.485  -8.483  1.00  0.00           C  
ATOM    402  OD1 ASP A  24       4.570   6.620  -8.493  1.00  0.00           O  
ATOM    403  OD2 ASP A  24       5.335   4.833  -9.520  1.00  0.00           O  
ATOM    404  H   ASP A  24       3.859   6.271  -5.734  1.00  0.00           H  
ATOM    405  HA  ASP A  24       3.576   3.839  -7.138  1.00  0.00           H  
ATOM    406  HB2 ASP A  24       5.906   5.632  -6.529  1.00  0.00           H  
ATOM    407  HB3 ASP A  24       6.166   4.077  -7.313  1.00  0.00           H  
ATOM    408  N   PHE A  25       4.991   3.678  -4.199  1.00  0.00           N  
ATOM    409  CA  PHE A  25       5.407   2.763  -3.147  1.00  0.00           C  
ATOM    410  C   PHE A  25       4.196   2.009  -2.623  1.00  0.00           C  
ATOM    411  O   PHE A  25       4.232   0.794  -2.444  1.00  0.00           O  
ATOM    412  CB  PHE A  25       6.083   3.530  -2.009  1.00  0.00           C  
ATOM    413  CG  PHE A  25       7.045   2.697  -1.210  1.00  0.00           C  
ATOM    414  CD1 PHE A  25       7.979   1.895  -1.844  1.00  0.00           C  
ATOM    415  CD2 PHE A  25       7.016   2.720   0.175  1.00  0.00           C  
ATOM    416  CE1 PHE A  25       8.867   1.129  -1.112  1.00  0.00           C  
ATOM    417  CE2 PHE A  25       7.901   1.957   0.914  1.00  0.00           C  
ATOM    418  CZ  PHE A  25       8.828   1.160   0.269  1.00  0.00           C  
ATOM    419  H   PHE A  25       4.937   4.633  -4.005  1.00  0.00           H  
ATOM    420  HA  PHE A  25       6.107   2.059  -3.570  1.00  0.00           H  
ATOM    421  HB2 PHE A  25       6.631   4.364  -2.422  1.00  0.00           H  
ATOM    422  HB3 PHE A  25       5.326   3.902  -1.336  1.00  0.00           H  
ATOM    423  HD1 PHE A  25       8.011   1.869  -2.924  1.00  0.00           H  
ATOM    424  HD2 PHE A  25       6.291   3.342   0.680  1.00  0.00           H  
ATOM    425  HE1 PHE A  25       9.590   0.507  -1.618  1.00  0.00           H  
ATOM    426  HE2 PHE A  25       7.869   1.984   1.992  1.00  0.00           H  
ATOM    427  HZ  PHE A  25       9.520   0.563   0.843  1.00  0.00           H  
ATOM    428  N   ILE A  26       3.115   2.746  -2.401  1.00  0.00           N  
ATOM    429  CA  ILE A  26       1.874   2.163  -1.920  1.00  0.00           C  
ATOM    430  C   ILE A  26       1.343   1.147  -2.930  1.00  0.00           C  
ATOM    431  O   ILE A  26       0.905   0.059  -2.557  1.00  0.00           O  
ATOM    432  CB  ILE A  26       0.817   3.266  -1.658  1.00  0.00           C  
ATOM    433  CG1 ILE A  26       1.291   4.182  -0.524  1.00  0.00           C  
ATOM    434  CG2 ILE A  26      -0.548   2.664  -1.323  1.00  0.00           C  
ATOM    435  CD1 ILE A  26       0.297   5.264  -0.152  1.00  0.00           C  
ATOM    436  H   ILE A  26       3.150   3.710  -2.580  1.00  0.00           H  
ATOM    437  HA  ILE A  26       2.080   1.658  -0.988  1.00  0.00           H  
ATOM    438  HB  ILE A  26       0.717   3.851  -2.561  1.00  0.00           H  
ATOM    439 HG12 ILE A  26       1.473   3.586   0.358  1.00  0.00           H  
ATOM    440 HG13 ILE A  26       2.211   4.664  -0.823  1.00  0.00           H  
ATOM    441 HG21 ILE A  26      -0.448   1.986  -0.489  1.00  0.00           H  
ATOM    442 HG22 ILE A  26      -0.924   2.127  -2.181  1.00  0.00           H  
ATOM    443 HG23 ILE A  26      -1.236   3.454  -1.064  1.00  0.00           H  
ATOM    444 HD11 ILE A  26      -0.432   4.862   0.536  1.00  0.00           H  
ATOM    445 HD12 ILE A  26      -0.204   5.614  -1.043  1.00  0.00           H  
ATOM    446 HD13 ILE A  26       0.818   6.087   0.315  1.00  0.00           H  
ATOM    447  N   GLU A  27       1.393   1.505  -4.208  1.00  0.00           N  
ATOM    448  CA  GLU A  27       0.925   0.618  -5.262  1.00  0.00           C  
ATOM    449  C   GLU A  27       1.910  -0.525  -5.465  1.00  0.00           C  
ATOM    450  O   GLU A  27       1.521  -1.652  -5.774  1.00  0.00           O  
ATOM    451  CB  GLU A  27       0.736   1.391  -6.568  1.00  0.00           C  
ATOM    452  CG  GLU A  27      -0.481   0.952  -7.365  1.00  0.00           C  
ATOM    453  CD  GLU A  27      -1.639   1.924  -7.245  1.00  0.00           C  
ATOM    454  OE1 GLU A  27      -2.275   1.960  -6.170  1.00  0.00           O  
ATOM    455  OE2 GLU A  27      -1.910   2.649  -8.226  1.00  0.00           O  
ATOM    456  H   GLU A  27       1.760   2.384  -4.448  1.00  0.00           H  
ATOM    457  HA  GLU A  27      -0.022   0.209  -4.950  1.00  0.00           H  
ATOM    458  HB2 GLU A  27       0.631   2.442  -6.339  1.00  0.00           H  
ATOM    459  HB3 GLU A  27       1.611   1.254  -7.184  1.00  0.00           H  
ATOM    460  HG2 GLU A  27      -0.205   0.873  -8.406  1.00  0.00           H  
ATOM    461  HG3 GLU A  27      -0.802  -0.014  -7.003  1.00  0.00           H  
ATOM    462  N   LEU A  28       3.189  -0.224  -5.280  1.00  0.00           N  
ATOM    463  CA  LEU A  28       4.243  -1.216  -5.428  1.00  0.00           C  
ATOM    464  C   LEU A  28       4.133  -2.265  -4.325  1.00  0.00           C  
ATOM    465  O   LEU A  28       4.197  -3.467  -4.588  1.00  0.00           O  
ATOM    466  CB  LEU A  28       5.612  -0.513  -5.401  1.00  0.00           C  
ATOM    467  CG  LEU A  28       6.827  -1.388  -5.071  1.00  0.00           C  
ATOM    468  CD1 LEU A  28       8.084  -0.805  -5.696  1.00  0.00           C  
ATOM    469  CD2 LEU A  28       6.993  -1.511  -3.565  1.00  0.00           C  
ATOM    470  H   LEU A  28       3.430   0.692  -5.027  1.00  0.00           H  
ATOM    471  HA  LEU A  28       4.108  -1.702  -6.382  1.00  0.00           H  
ATOM    472  HB2 LEU A  28       5.778  -0.067  -6.371  1.00  0.00           H  
ATOM    473  HB3 LEU A  28       5.565   0.281  -4.669  1.00  0.00           H  
ATOM    474  HG  LEU A  28       6.675  -2.377  -5.477  1.00  0.00           H  
ATOM    475 HD11 LEU A  28       8.954  -1.227  -5.215  1.00  0.00           H  
ATOM    476 HD12 LEU A  28       8.086   0.267  -5.566  1.00  0.00           H  
ATOM    477 HD13 LEU A  28       8.105  -1.040  -6.749  1.00  0.00           H  
ATOM    478 HD21 LEU A  28       6.716  -0.578  -3.096  1.00  0.00           H  
ATOM    479 HD22 LEU A  28       8.023  -1.738  -3.334  1.00  0.00           H  
ATOM    480 HD23 LEU A  28       6.358  -2.302  -3.195  1.00  0.00           H  
ATOM    481  N   ILE A  29       3.954  -1.803  -3.095  1.00  0.00           N  
ATOM    482  CA  ILE A  29       3.820  -2.704  -1.963  1.00  0.00           C  
ATOM    483  C   ILE A  29       2.502  -3.465  -2.051  1.00  0.00           C  
ATOM    484  O   ILE A  29       2.409  -4.619  -1.635  1.00  0.00           O  
ATOM    485  CB  ILE A  29       3.887  -1.947  -0.622  1.00  0.00           C  
ATOM    486  CG1 ILE A  29       5.139  -1.070  -0.567  1.00  0.00           C  
ATOM    487  CG2 ILE A  29       3.876  -2.927   0.538  1.00  0.00           C  
ATOM    488  CD1 ILE A  29       4.925   0.244   0.152  1.00  0.00           C  
ATOM    489  H   ILE A  29       3.896  -0.837  -2.947  1.00  0.00           H  
ATOM    490  HA  ILE A  29       4.637  -3.411  -1.999  1.00  0.00           H  
ATOM    491  HB  ILE A  29       3.012  -1.320  -0.542  1.00  0.00           H  
ATOM    492 HG12 ILE A  29       5.922  -1.605  -0.050  1.00  0.00           H  
ATOM    493 HG13 ILE A  29       5.464  -0.852  -1.572  1.00  0.00           H  
ATOM    494 HG21 ILE A  29       3.945  -2.384   1.468  1.00  0.00           H  
ATOM    495 HG22 ILE A  29       4.716  -3.599   0.449  1.00  0.00           H  
ATOM    496 HG23 ILE A  29       2.958  -3.494   0.520  1.00  0.00           H  
ATOM    497 HD11 ILE A  29       3.873   0.373   0.361  1.00  0.00           H  
ATOM    498 HD12 ILE A  29       5.270   1.055  -0.471  1.00  0.00           H  
ATOM    499 HD13 ILE A  29       5.478   0.242   1.080  1.00  0.00           H  
ATOM    500  N   GLU A  30       1.489  -2.812  -2.613  1.00  0.00           N  
ATOM    501  CA  GLU A  30       0.180  -3.429  -2.774  1.00  0.00           C  
ATOM    502  C   GLU A  30       0.203  -4.413  -3.937  1.00  0.00           C  
ATOM    503  O   GLU A  30      -0.484  -5.433  -3.915  1.00  0.00           O  
ATOM    504  CB  GLU A  30      -0.889  -2.362  -3.010  1.00  0.00           C  
ATOM    505  CG  GLU A  30      -2.303  -2.843  -2.722  1.00  0.00           C  
ATOM    506  CD  GLU A  30      -3.300  -2.389  -3.771  1.00  0.00           C  
ATOM    507  OE1 GLU A  30      -3.438  -1.164  -3.969  1.00  0.00           O  
ATOM    508  OE2 GLU A  30      -3.941  -3.260  -4.396  1.00  0.00           O  
ATOM    509  H   GLU A  30       1.631  -1.898  -2.938  1.00  0.00           H  
ATOM    510  HA  GLU A  30      -0.049  -3.966  -1.866  1.00  0.00           H  
ATOM    511  HB2 GLU A  30      -0.683  -1.515  -2.373  1.00  0.00           H  
ATOM    512  HB3 GLU A  30      -0.843  -2.045  -4.041  1.00  0.00           H  
ATOM    513  HG2 GLU A  30      -2.303  -3.921  -2.690  1.00  0.00           H  
ATOM    514  HG3 GLU A  30      -2.612  -2.455  -1.762  1.00  0.00           H  
ATOM    515  N   ASN A  31       1.004  -4.096  -4.950  1.00  0.00           N  
ATOM    516  CA  ASN A  31       1.128  -4.947  -6.125  1.00  0.00           C  
ATOM    517  C   ASN A  31       1.859  -6.243  -5.787  1.00  0.00           C  
ATOM    518  O   ASN A  31       1.628  -7.277  -6.414  1.00  0.00           O  
ATOM    519  CB  ASN A  31       1.868  -4.201  -7.238  1.00  0.00           C  
ATOM    520  CG  ASN A  31       0.939  -3.341  -8.074  1.00  0.00           C  
ATOM    521  OD1 ASN A  31      -0.281  -3.389  -7.915  1.00  0.00           O  
ATOM    522  ND2 ASN A  31       1.515  -2.548  -8.970  1.00  0.00           N  
ATOM    523  H   ASN A  31       1.529  -3.268  -4.905  1.00  0.00           H  
ATOM    524  HA  ASN A  31       0.132  -5.190  -6.463  1.00  0.00           H  
ATOM    525  HB2 ASN A  31       2.617  -3.562  -6.796  1.00  0.00           H  
ATOM    526  HB3 ASN A  31       2.349  -4.917  -7.887  1.00  0.00           H  
ATOM    527 HD21 ASN A  31       2.492  -2.562  -9.041  1.00  0.00           H  
ATOM    528 HD22 ASN A  31       0.938  -1.981  -9.525  1.00  0.00           H  
ATOM    529  N   GLU A  32       2.729  -6.188  -4.784  1.00  0.00           N  
ATOM    530  CA  GLU A  32       3.475  -7.365  -4.358  1.00  0.00           C  
ATOM    531  C   GLU A  32       2.596  -8.224  -3.465  1.00  0.00           C  
ATOM    532  O   GLU A  32       2.495  -9.437  -3.646  1.00  0.00           O  
ATOM    533  CB  GLU A  32       4.748  -6.958  -3.613  1.00  0.00           C  
ATOM    534  CG  GLU A  32       5.761  -8.083  -3.480  1.00  0.00           C  
ATOM    535  CD  GLU A  32       6.588  -8.274  -4.736  1.00  0.00           C  
ATOM    536  OE1 GLU A  32       7.213  -7.293  -5.192  1.00  0.00           O  
ATOM    537  OE2 GLU A  32       6.611  -9.406  -5.264  1.00  0.00           O  
ATOM    538  H   GLU A  32       2.861  -5.341  -4.308  1.00  0.00           H  
ATOM    539  HA  GLU A  32       3.739  -7.931  -5.238  1.00  0.00           H  
ATOM    540  HB2 GLU A  32       5.216  -6.142  -4.144  1.00  0.00           H  
ATOM    541  HB3 GLU A  32       4.480  -6.624  -2.621  1.00  0.00           H  
ATOM    542  HG2 GLU A  32       6.428  -7.855  -2.661  1.00  0.00           H  
ATOM    543  HG3 GLU A  32       5.235  -9.002  -3.269  1.00  0.00           H  
ATOM    544  N   ILE A  33       1.941  -7.569  -2.516  1.00  0.00           N  
ATOM    545  CA  ILE A  33       1.038  -8.243  -1.601  1.00  0.00           C  
ATOM    546  C   ILE A  33      -0.149  -8.810  -2.374  1.00  0.00           C  
ATOM    547  O   ILE A  33      -0.686  -9.861  -2.026  1.00  0.00           O  
ATOM    548  CB  ILE A  33       0.542  -7.267  -0.511  1.00  0.00           C  
ATOM    549  CG1 ILE A  33       1.732  -6.691   0.257  1.00  0.00           C  
ATOM    550  CG2 ILE A  33      -0.425  -7.947   0.453  1.00  0.00           C  
ATOM    551  CD1 ILE A  33       1.418  -5.396   0.975  1.00  0.00           C  
ATOM    552  H   ILE A  33       2.055  -6.598  -2.444  1.00  0.00           H  
ATOM    553  HA  ILE A  33       1.575  -9.054  -1.126  1.00  0.00           H  
ATOM    554  HB  ILE A  33       0.021  -6.458  -1.001  1.00  0.00           H  
ATOM    555 HG12 ILE A  33       2.057  -7.408   0.996  1.00  0.00           H  
ATOM    556 HG13 ILE A  33       2.541  -6.500  -0.433  1.00  0.00           H  
ATOM    557 HG21 ILE A  33      -1.044  -7.199   0.926  1.00  0.00           H  
ATOM    558 HG22 ILE A  33       0.135  -8.479   1.207  1.00  0.00           H  
ATOM    559 HG23 ILE A  33      -1.049  -8.640  -0.087  1.00  0.00           H  
ATOM    560 HD11 ILE A  33       2.271  -5.095   1.565  1.00  0.00           H  
ATOM    561 HD12 ILE A  33       0.566  -5.543   1.624  1.00  0.00           H  
ATOM    562 HD13 ILE A  33       1.191  -4.629   0.251  1.00  0.00           H  
ATOM    563  N   LYS A  34      -0.544  -8.111  -3.437  1.00  0.00           N  
ATOM    564  CA  LYS A  34      -1.655  -8.552  -4.267  1.00  0.00           C  
ATOM    565  C   LYS A  34      -1.262  -9.798  -5.048  1.00  0.00           C  
ATOM    566  O   LYS A  34      -2.016 -10.770  -5.110  1.00  0.00           O  
ATOM    567  CB  LYS A  34      -2.079  -7.437  -5.222  1.00  0.00           C  
ATOM    568  CG  LYS A  34      -3.120  -6.501  -4.630  1.00  0.00           C  
ATOM    569  CD  LYS A  34      -4.514  -6.807  -5.154  1.00  0.00           C  
ATOM    570  CE  LYS A  34      -5.580  -6.088  -4.343  1.00  0.00           C  
ATOM    571  NZ  LYS A  34      -6.952  -6.384  -4.842  1.00  0.00           N  
ATOM    572  H   LYS A  34      -0.071  -7.284  -3.672  1.00  0.00           H  
ATOM    573  HA  LYS A  34      -2.482  -8.793  -3.616  1.00  0.00           H  
ATOM    574  HB2 LYS A  34      -1.207  -6.854  -5.485  1.00  0.00           H  
ATOM    575  HB3 LYS A  34      -2.487  -7.880  -6.118  1.00  0.00           H  
ATOM    576  HG2 LYS A  34      -3.120  -6.614  -3.556  1.00  0.00           H  
ATOM    577  HG3 LYS A  34      -2.864  -5.484  -4.885  1.00  0.00           H  
ATOM    578  HD2 LYS A  34      -4.580  -6.485  -6.183  1.00  0.00           H  
ATOM    579  HD3 LYS A  34      -4.685  -7.872  -5.095  1.00  0.00           H  
ATOM    580  HE2 LYS A  34      -5.504  -6.404  -3.313  1.00  0.00           H  
ATOM    581  HE3 LYS A  34      -5.404  -5.024  -4.406  1.00  0.00           H  
ATOM    582  HZ1 LYS A  34      -7.128  -7.409  -4.814  1.00  0.00           H  
ATOM    583  HZ2 LYS A  34      -7.055  -6.053  -5.822  1.00  0.00           H  
ATOM    584  HZ3 LYS A  34      -7.658  -5.904  -4.250  1.00  0.00           H  
ATOM    585  N   ARG A  35      -0.065  -9.770  -5.624  1.00  0.00           N  
ATOM    586  CA  ARG A  35       0.443 -10.908  -6.380  1.00  0.00           C  
ATOM    587  C   ARG A  35       0.790 -12.063  -5.440  1.00  0.00           C  
ATOM    588  O   ARG A  35       0.797 -13.225  -5.845  1.00  0.00           O  
ATOM    589  CB  ARG A  35       1.678 -10.501  -7.187  1.00  0.00           C  
ATOM    590  CG  ARG A  35       1.979 -11.435  -8.349  1.00  0.00           C  
ATOM    591  CD  ARG A  35       2.627 -10.692  -9.506  1.00  0.00           C  
ATOM    592  NE  ARG A  35       2.162 -11.185 -10.802  1.00  0.00           N  
ATOM    593  CZ  ARG A  35       2.623 -12.290 -11.390  1.00  0.00           C  
ATOM    594  NH1 ARG A  35       3.563 -13.027 -10.805  1.00  0.00           N  
ATOM    595  NH2 ARG A  35       2.141 -12.660 -12.568  1.00  0.00           N  
ATOM    596  H   ARG A  35       0.497  -8.974  -5.524  1.00  0.00           H  
ATOM    597  HA  ARG A  35      -0.332 -11.230  -7.059  1.00  0.00           H  
ATOM    598  HB2 ARG A  35       1.525  -9.509  -7.582  1.00  0.00           H  
ATOM    599  HB3 ARG A  35       2.535 -10.491  -6.531  1.00  0.00           H  
ATOM    600  HG2 ARG A  35       2.651 -12.209  -8.011  1.00  0.00           H  
ATOM    601  HG3 ARG A  35       1.056 -11.880  -8.689  1.00  0.00           H  
ATOM    602  HD2 ARG A  35       2.385  -9.643  -9.425  1.00  0.00           H  
ATOM    603  HD3 ARG A  35       3.697 -10.820  -9.446  1.00  0.00           H  
ATOM    604  HE  ARG A  35       1.469 -10.665 -11.260  1.00  0.00           H  
ATOM    605 HH11 ARG A  35       3.933 -12.756  -9.917  1.00  0.00           H  
ATOM    606 HH12 ARG A  35       3.900 -13.853 -11.256  1.00  0.00           H  
ATOM    607 HH21 ARG A  35       1.434 -12.112 -13.014  1.00  0.00           H  
ATOM    608 HH22 ARG A  35       2.485 -13.489 -13.010  1.00  0.00           H  
ATOM    609  N   ARG A  36       1.075 -11.732  -4.179  1.00  0.00           N  
ATOM    610  CA  ARG A  36       1.418 -12.732  -3.176  1.00  0.00           C  
ATOM    611  C   ARG A  36       0.172 -13.379  -2.561  1.00  0.00           C  
ATOM    612  O   ARG A  36       0.282 -14.161  -1.616  1.00  0.00           O  
ATOM    613  CB  ARG A  36       2.259 -12.085  -2.070  1.00  0.00           C  
ATOM    614  CG  ARG A  36       3.745 -12.033  -2.384  1.00  0.00           C  
ATOM    615  CD  ARG A  36       4.530 -11.352  -1.271  1.00  0.00           C  
ATOM    616  NE  ARG A  36       5.750 -12.084  -0.935  1.00  0.00           N  
ATOM    617  CZ  ARG A  36       6.414 -11.943   0.213  1.00  0.00           C  
ATOM    618  NH1 ARG A  36       5.985 -11.097   1.145  1.00  0.00           N  
ATOM    619  NH2 ARG A  36       7.514 -12.652   0.431  1.00  0.00           N  
ATOM    620  H   ARG A  36       1.053 -10.790  -3.915  1.00  0.00           H  
ATOM    621  HA  ARG A  36       2.007 -13.498  -3.658  1.00  0.00           H  
ATOM    622  HB2 ARG A  36       1.910 -11.074  -1.916  1.00  0.00           H  
ATOM    623  HB3 ARG A  36       2.124 -12.640  -1.156  1.00  0.00           H  
ATOM    624  HG2 ARG A  36       4.114 -13.040  -2.504  1.00  0.00           H  
ATOM    625  HG3 ARG A  36       3.890 -11.481  -3.302  1.00  0.00           H  
ATOM    626  HD2 ARG A  36       4.797 -10.357  -1.593  1.00  0.00           H  
ATOM    627  HD3 ARG A  36       3.906 -11.290  -0.391  1.00  0.00           H  
ATOM    628  HE  ARG A  36       6.095 -12.716  -1.600  1.00  0.00           H  
ATOM    629 HH11 ARG A  36       5.158 -10.558   0.990  1.00  0.00           H  
ATOM    630 HH12 ARG A  36       6.491 -11.000   2.001  1.00  0.00           H  
ATOM    631 HH21 ARG A  36       7.843 -13.291  -0.264  1.00  0.00           H  
ATOM    632 HH22 ARG A  36       8.013 -12.547   1.291  1.00  0.00           H  
ATOM    633  N   SER A  37      -1.015 -13.053  -3.083  1.00  0.00           N  
ATOM    634  CA  SER A  37      -2.255 -13.614  -2.556  1.00  0.00           C  
ATOM    635  C   SER A  37      -2.426 -13.236  -1.090  1.00  0.00           C  
ATOM    636  O   SER A  37      -2.945 -14.014  -0.288  1.00  0.00           O  
ATOM    637  CB  SER A  37      -2.259 -15.136  -2.709  1.00  0.00           C  
ATOM    638  OG  SER A  37      -3.454 -15.697  -2.193  1.00  0.00           O  
ATOM    639  H   SER A  37      -1.060 -12.423  -3.829  1.00  0.00           H  
ATOM    640  HA  SER A  37      -3.076 -13.199  -3.122  1.00  0.00           H  
ATOM    641  HB2 SER A  37      -2.179 -15.391  -3.756  1.00  0.00           H  
ATOM    642  HB3 SER A  37      -1.420 -15.551  -2.172  1.00  0.00           H  
ATOM    643  HG  SER A  37      -4.150 -15.628  -2.851  1.00  0.00           H  
ATOM    644  N   LEU A  38      -1.970 -12.036  -0.747  1.00  0.00           N  
ATOM    645  CA  LEU A  38      -2.050 -11.543   0.622  1.00  0.00           C  
ATOM    646  C   LEU A  38      -2.810 -10.218   0.700  1.00  0.00           C  
ATOM    647  O   LEU A  38      -2.717  -9.509   1.700  1.00  0.00           O  
ATOM    648  CB  LEU A  38      -0.641 -11.370   1.181  1.00  0.00           C  
ATOM    649  CG  LEU A  38      -0.534 -11.474   2.699  1.00  0.00           C  
ATOM    650  CD1 LEU A  38      -0.719 -12.915   3.146  1.00  0.00           C  
ATOM    651  CD2 LEU A  38       0.806 -10.938   3.170  1.00  0.00           C  
ATOM    652  H   LEU A  38      -1.558 -11.470  -1.433  1.00  0.00           H  
ATOM    653  HA  LEU A  38      -2.571 -12.275   1.221  1.00  0.00           H  
ATOM    654  HB2 LEU A  38      -0.007 -12.128   0.743  1.00  0.00           H  
ATOM    655  HB3 LEU A  38      -0.274 -10.401   0.882  1.00  0.00           H  
ATOM    656  HG  LEU A  38      -1.312 -10.881   3.151  1.00  0.00           H  
ATOM    657 HD11 LEU A  38       0.155 -13.490   2.878  1.00  0.00           H  
ATOM    658 HD12 LEU A  38      -1.588 -13.334   2.659  1.00  0.00           H  
ATOM    659 HD13 LEU A  38      -0.856 -12.944   4.216  1.00  0.00           H  
ATOM    660 HD21 LEU A  38       1.602 -11.517   2.726  1.00  0.00           H  
ATOM    661 HD22 LEU A  38       0.863 -11.014   4.245  1.00  0.00           H  
ATOM    662 HD23 LEU A  38       0.903  -9.904   2.876  1.00  0.00           H  
ATOM    663  N   GLY A  39      -3.566  -9.883  -0.349  1.00  0.00           N  
ATOM    664  CA  GLY A  39      -4.321  -8.640  -0.340  1.00  0.00           C  
ATOM    665  C   GLY A  39      -5.310  -8.583   0.811  1.00  0.00           C  
ATOM    666  O   GLY A  39      -5.673  -7.507   1.276  1.00  0.00           O  
ATOM    667  H   GLY A  39      -3.617 -10.479  -1.125  1.00  0.00           H  
ATOM    668  HA2 GLY A  39      -3.629  -7.818  -0.247  1.00  0.00           H  
ATOM    669  HA3 GLY A  39      -4.856  -8.536  -1.270  1.00  0.00           H  
ATOM    670  N   HIS A  40      -5.739  -9.749   1.286  1.00  0.00           N  
ATOM    671  CA  HIS A  40      -6.674  -9.811   2.403  1.00  0.00           C  
ATOM    672  C   HIS A  40      -6.063  -9.171   3.650  1.00  0.00           C  
ATOM    673  O   HIS A  40      -6.780  -8.680   4.523  1.00  0.00           O  
ATOM    674  CB  HIS A  40      -7.059 -11.257   2.694  1.00  0.00           C  
ATOM    675  CG  HIS A  40      -8.259 -11.393   3.578  1.00  0.00           C  
ATOM    676  ND1 HIS A  40      -9.517 -11.696   3.100  1.00  0.00           N  
ATOM    677  CD2 HIS A  40      -8.390 -11.267   4.920  1.00  0.00           C  
ATOM    678  CE1 HIS A  40     -10.369 -11.750   4.108  1.00  0.00           C  
ATOM    679  NE2 HIS A  40      -9.710 -11.495   5.224  1.00  0.00           N  
ATOM    680  H   HIS A  40      -5.412 -10.581   0.889  1.00  0.00           H  
ATOM    681  HA  HIS A  40      -7.557  -9.264   2.128  1.00  0.00           H  
ATOM    682  HB2 HIS A  40      -7.273 -11.761   1.764  1.00  0.00           H  
ATOM    683  HB3 HIS A  40      -6.232 -11.743   3.179  1.00  0.00           H  
ATOM    684  HD1 HIS A  40      -9.751 -11.848   2.161  1.00  0.00           H  
ATOM    685  HD2 HIS A  40      -7.602 -11.033   5.622  1.00  0.00           H  
ATOM    686  HE1 HIS A  40     -11.424 -11.967   4.034  1.00  0.00           H  
ATOM    687  HE2 HIS A  40     -10.079 -11.578   6.128  1.00  0.00           H  
ATOM    688  N   ILE A  41      -4.732  -9.182   3.724  1.00  0.00           N  
ATOM    689  CA  ILE A  41      -4.015  -8.608   4.854  1.00  0.00           C  
ATOM    690  C   ILE A  41      -4.082  -7.075   4.822  1.00  0.00           C  
ATOM    691  O   ILE A  41      -4.070  -6.416   5.863  1.00  0.00           O  
ATOM    692  CB  ILE A  41      -2.537  -9.100   4.860  1.00  0.00           C  
ATOM    693  CG1 ILE A  41      -1.961  -9.077   6.277  1.00  0.00           C  
ATOM    694  CG2 ILE A  41      -1.655  -8.295   3.905  1.00  0.00           C  
ATOM    695  CD1 ILE A  41      -2.746  -9.931   7.247  1.00  0.00           C  
ATOM    696  H   ILE A  41      -4.217  -9.589   2.998  1.00  0.00           H  
ATOM    697  HA  ILE A  41      -4.492  -8.957   5.759  1.00  0.00           H  
ATOM    698  HB  ILE A  41      -2.538 -10.119   4.513  1.00  0.00           H  
ATOM    699 HG12 ILE A  41      -0.949  -9.454   6.253  1.00  0.00           H  
ATOM    700 HG13 ILE A  41      -1.956  -8.065   6.647  1.00  0.00           H  
ATOM    701 HG21 ILE A  41      -1.142  -7.521   4.456  1.00  0.00           H  
ATOM    702 HG22 ILE A  41      -2.269  -7.846   3.139  1.00  0.00           H  
ATOM    703 HG23 ILE A  41      -0.930  -8.950   3.445  1.00  0.00           H  
ATOM    704 HD11 ILE A  41      -3.226  -9.299   7.976  1.00  0.00           H  
ATOM    705 HD12 ILE A  41      -2.075 -10.615   7.746  1.00  0.00           H  
ATOM    706 HD13 ILE A  41      -3.494 -10.492   6.705  1.00  0.00           H  
ATOM    707  N   ILE A  42      -4.148  -6.525   3.611  1.00  0.00           N  
ATOM    708  CA  ILE A  42      -4.212  -5.079   3.414  1.00  0.00           C  
ATOM    709  C   ILE A  42      -5.654  -4.604   3.271  1.00  0.00           C  
ATOM    710  O   ILE A  42      -6.537  -5.374   2.894  1.00  0.00           O  
ATOM    711  CB  ILE A  42      -3.438  -4.641   2.150  1.00  0.00           C  
ATOM    712  CG1 ILE A  42      -3.830  -5.497   0.957  1.00  0.00           C  
ATOM    713  CG2 ILE A  42      -1.946  -4.732   2.366  1.00  0.00           C  
ATOM    714  CD1 ILE A  42      -3.267  -5.002  -0.357  1.00  0.00           C  
ATOM    715  H   ILE A  42      -4.152  -7.110   2.828  1.00  0.00           H  
ATOM    716  HA  ILE A  42      -3.765  -4.600   4.272  1.00  0.00           H  
ATOM    717  HB  ILE A  42      -3.685  -3.614   1.939  1.00  0.00           H  
ATOM    718 HG12 ILE A  42      -3.468  -6.498   1.114  1.00  0.00           H  
ATOM    719 HG13 ILE A  42      -4.902  -5.513   0.879  1.00  0.00           H  
ATOM    720 HG21 ILE A  42      -1.656  -4.064   3.158  1.00  0.00           H  
ATOM    721 HG22 ILE A  42      -1.439  -4.453   1.451  1.00  0.00           H  
ATOM    722 HG23 ILE A  42      -1.684  -5.746   2.627  1.00  0.00           H  
ATOM    723 HD11 ILE A  42      -3.760  -5.508  -1.173  1.00  0.00           H  
ATOM    724 HD12 ILE A  42      -2.207  -5.207  -0.394  1.00  0.00           H  
ATOM    725 HD13 ILE A  42      -3.431  -3.938  -0.441  1.00  0.00           H  
ATOM    726  N   SER A  43      -5.877  -3.325   3.549  1.00  0.00           N  
ATOM    727  CA  SER A  43      -7.204  -2.739   3.425  1.00  0.00           C  
ATOM    728  C   SER A  43      -7.369  -2.137   2.034  1.00  0.00           C  
ATOM    729  O   SER A  43      -7.308  -0.920   1.858  1.00  0.00           O  
ATOM    730  CB  SER A  43      -7.421  -1.666   4.495  1.00  0.00           C  
ATOM    731  OG  SER A  43      -8.725  -1.118   4.411  1.00  0.00           O  
ATOM    732  H   SER A  43      -5.127  -2.757   3.827  1.00  0.00           H  
ATOM    733  HA  SER A  43      -7.930  -3.527   3.556  1.00  0.00           H  
ATOM    734  HB2 SER A  43      -7.293  -2.105   5.473  1.00  0.00           H  
ATOM    735  HB3 SER A  43      -6.702  -0.873   4.359  1.00  0.00           H  
ATOM    736  HG  SER A  43      -8.807  -0.610   3.601  1.00  0.00           H  
ATOM    737  N   VAL A  44      -7.553  -3.004   1.046  1.00  0.00           N  
ATOM    738  CA  VAL A  44      -7.699  -2.569  -0.342  1.00  0.00           C  
ATOM    739  C   VAL A  44      -9.084  -1.982  -0.583  1.00  0.00           C  
ATOM    740  O   VAL A  44     -10.096  -2.598  -0.247  1.00  0.00           O  
ATOM    741  CB  VAL A  44      -7.469  -3.722  -1.353  1.00  0.00           C  
ATOM    742  CG1 VAL A  44      -6.970  -3.174  -2.676  1.00  0.00           C  
ATOM    743  CG2 VAL A  44      -6.490  -4.754  -0.826  1.00  0.00           C  
ATOM    744  H   VAL A  44      -7.576  -3.962   1.252  1.00  0.00           H  
ATOM    745  HA  VAL A  44      -6.959  -1.803  -0.528  1.00  0.00           H  
ATOM    746  HB  VAL A  44      -8.417  -4.212  -1.529  1.00  0.00           H  
ATOM    747 HG11 VAL A  44      -6.074  -2.595  -2.505  1.00  0.00           H  
ATOM    748 HG12 VAL A  44      -7.728  -2.547  -3.115  1.00  0.00           H  
ATOM    749 HG13 VAL A  44      -6.746  -3.995  -3.340  1.00  0.00           H  
ATOM    750 HG21 VAL A  44      -6.182  -5.404  -1.632  1.00  0.00           H  
ATOM    751 HG22 VAL A  44      -6.963  -5.339  -0.051  1.00  0.00           H  
ATOM    752 HG23 VAL A  44      -5.629  -4.248  -0.422  1.00  0.00           H  
ATOM    753  N   SER A  45      -9.127  -0.790  -1.167  1.00  0.00           N  
ATOM    754  CA  SER A  45     -10.393  -0.129  -1.451  1.00  0.00           C  
ATOM    755  C   SER A  45     -11.103  -0.800  -2.622  1.00  0.00           C  
ATOM    756  O   SER A  45     -10.900  -0.433  -3.779  1.00  0.00           O  
ATOM    757  CB  SER A  45     -10.163   1.352  -1.761  1.00  0.00           C  
ATOM    758  OG  SER A  45      -9.282   1.514  -2.860  1.00  0.00           O  
ATOM    759  H   SER A  45      -8.288  -0.347  -1.414  1.00  0.00           H  
ATOM    760  HA  SER A  45     -11.015  -0.211  -0.573  1.00  0.00           H  
ATOM    761  HB2 SER A  45     -11.106   1.819  -2.001  1.00  0.00           H  
ATOM    762  HB3 SER A  45      -9.731   1.836  -0.896  1.00  0.00           H  
ATOM    763  HG  SER A  45      -9.532   2.295  -3.358  1.00  0.00           H  
ATOM    764  N   SER A  46     -11.939  -1.786  -2.312  1.00  0.00           N  
ATOM    765  CA  SER A  46     -12.680  -2.511  -3.338  1.00  0.00           C  
ATOM    766  C   SER A  46     -13.923  -3.169  -2.748  1.00  0.00           C  
ATOM    767  O   SER A  46     -14.999  -3.065  -3.372  1.00  0.00           O  
ATOM    768  CB  SER A  46     -11.789  -3.570  -3.990  1.00  0.00           C  
ATOM    769  OG  SER A  46     -11.372  -4.539  -3.044  1.00  0.00           O  
ATOM    770  OXT SER A  46     -13.809  -3.784  -1.667  1.00  0.00           O  
ATOM    771  H   SER A  46     -12.057  -2.034  -1.371  1.00  0.00           H  
ATOM    772  HA  SER A  46     -12.987  -1.799  -4.090  1.00  0.00           H  
ATOM    773  HB2 SER A  46     -12.339  -4.065  -4.776  1.00  0.00           H  
ATOM    774  HB3 SER A  46     -10.914  -3.093  -4.409  1.00  0.00           H  
ATOM    775  HG  SER A  46     -10.609  -5.012  -3.385  1.00  0.00           H  
TER     776      SER A  46                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      11.903  -5.483  -2.734  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.417  -5.498  -2.713  1.00  0.00           C  
ATOM      3  C   MET A   1       9.886  -6.771  -2.057  1.00  0.00           C  
ATOM      4  O   MET A   1       9.302  -6.728  -0.974  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.908  -5.391  -4.153  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.718  -4.458  -4.311  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.339  -4.903  -3.237  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.707  -3.917  -1.787  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.233  -5.398  -1.752  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.203  -4.665  -3.305  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.223  -6.375  -3.159  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.072  -4.641  -2.151  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.709  -5.025  -4.778  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.616  -6.372  -4.497  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.032  -3.453  -4.072  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.383  -4.495  -5.337  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.827  -3.366  -1.493  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.505  -3.226  -2.015  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.013  -4.565  -0.979  1.00  0.00           H  
ATOM     20  N   ARG A   2      10.093  -7.903  -2.723  1.00  0.00           N  
ATOM     21  CA  ARG A   2       9.635  -9.192  -2.211  1.00  0.00           C  
ATOM     22  C   ARG A   2      10.626  -9.782  -1.207  1.00  0.00           C  
ATOM     23  O   ARG A   2      10.254 -10.608  -0.372  1.00  0.00           O  
ATOM     24  CB  ARG A   2       9.422 -10.173  -3.365  1.00  0.00           C  
ATOM     25  CG  ARG A   2      10.700 -10.518  -4.116  1.00  0.00           C  
ATOM     26  CD  ARG A   2      10.751  -9.846  -5.480  1.00  0.00           C  
ATOM     27  NE  ARG A   2       9.920 -10.540  -6.463  1.00  0.00           N  
ATOM     28  CZ  ARG A   2       9.614 -10.048  -7.664  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      10.065  -8.856  -8.044  1.00  0.00           N  
ATOM     30  NH2 ARG A   2       8.851 -10.752  -8.491  1.00  0.00           N  
ATOM     31  H   ARG A   2      10.564  -7.871  -3.582  1.00  0.00           H  
ATOM     32  HA  ARG A   2       8.692  -9.031  -1.712  1.00  0.00           H  
ATOM     33  HB2 ARG A   2       9.005 -11.088  -2.971  1.00  0.00           H  
ATOM     34  HB3 ARG A   2       8.721  -9.741  -4.064  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      11.547 -10.188  -3.534  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      10.749 -11.589  -4.250  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      10.402  -8.830  -5.381  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      11.774  -9.843  -5.828  1.00  0.00           H  
ATOM     39  HE  ARG A   2       9.569 -11.421  -6.216  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      10.639  -8.319  -7.428  1.00  0.00           H  
ATOM     41 HH12 ARG A   2       9.828  -8.498  -8.946  1.00  0.00           H  
ATOM     42 HH21 ARG A   2       8.508 -11.649  -8.213  1.00  0.00           H  
ATOM     43 HH22 ARG A   2       8.620 -10.384  -9.392  1.00  0.00           H  
ATOM     44  N   LYS A   3      11.890  -9.364  -1.295  1.00  0.00           N  
ATOM     45  CA  LYS A   3      12.932  -9.862  -0.396  1.00  0.00           C  
ATOM     46  C   LYS A   3      12.525  -9.730   1.073  1.00  0.00           C  
ATOM     47  O   LYS A   3      12.997 -10.483   1.926  1.00  0.00           O  
ATOM     48  CB  LYS A   3      14.241  -9.109  -0.639  1.00  0.00           C  
ATOM     49  CG  LYS A   3      15.482  -9.952  -0.394  1.00  0.00           C  
ATOM     50  CD  LYS A   3      16.752  -9.168  -0.680  1.00  0.00           C  
ATOM     51  CE  LYS A   3      17.916 -10.091  -1.001  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      18.894  -9.451  -1.925  1.00  0.00           N  
ATOM     53  H   LYS A   3      12.130  -8.711  -1.982  1.00  0.00           H  
ATOM     54  HA  LYS A   3      13.085 -10.907  -0.619  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      14.260  -8.766  -1.664  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      14.278  -8.253   0.019  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      15.493 -10.270   0.638  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      15.450 -10.817  -1.040  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      16.579  -8.516  -1.524  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      17.002  -8.577   0.188  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      18.420 -10.349  -0.082  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      17.531 -10.988  -1.465  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      18.405  -9.083  -2.765  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      19.607 -10.144  -2.228  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      19.376  -8.663  -1.445  1.00  0.00           H  
ATOM     66  N   LEU A   4      11.651  -8.772   1.364  1.00  0.00           N  
ATOM     67  CA  LEU A   4      11.189  -8.547   2.731  1.00  0.00           C  
ATOM     68  C   LEU A   4      10.004  -9.450   3.061  1.00  0.00           C  
ATOM     69  O   LEU A   4       9.182  -9.756   2.197  1.00  0.00           O  
ATOM     70  CB  LEU A   4      10.795  -7.081   2.931  1.00  0.00           C  
ATOM     71  CG  LEU A   4      11.671  -6.063   2.195  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      11.237  -4.645   2.533  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      13.136  -6.271   2.546  1.00  0.00           C  
ATOM     74  H   LEU A   4      11.309  -8.200   0.645  1.00  0.00           H  
ATOM     75  HA  LEU A   4      12.003  -8.786   3.399  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       9.775  -6.958   2.596  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      10.837  -6.861   3.987  1.00  0.00           H  
ATOM     78  HG  LEU A   4      11.557  -6.202   1.130  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      11.968  -3.946   2.155  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      11.157  -4.538   3.605  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      10.278  -4.444   2.079  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      13.420  -7.287   2.314  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      13.284  -6.088   3.600  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      13.744  -5.588   1.973  1.00  0.00           H  
ATOM     85  N   SER A   5       9.918  -9.865   4.321  1.00  0.00           N  
ATOM     86  CA  SER A   5       8.830 -10.725   4.774  1.00  0.00           C  
ATOM     87  C   SER A   5       7.495 -10.007   4.656  1.00  0.00           C  
ATOM     88  O   SER A   5       7.451  -8.786   4.505  1.00  0.00           O  
ATOM     89  CB  SER A   5       9.063 -11.157   6.223  1.00  0.00           C  
ATOM     90  OG  SER A   5      10.217 -11.973   6.333  1.00  0.00           O  
ATOM     91  H   SER A   5      10.601  -9.581   4.963  1.00  0.00           H  
ATOM     92  HA  SER A   5       8.807 -11.599   4.148  1.00  0.00           H  
ATOM     93  HB2 SER A   5       9.198 -10.281   6.840  1.00  0.00           H  
ATOM     94  HB3 SER A   5       8.208 -11.715   6.572  1.00  0.00           H  
ATOM     95  HG  SER A   5      10.204 -12.433   7.175  1.00  0.00           H  
ATOM     96  N   ASP A   6       6.404 -10.765   4.738  1.00  0.00           N  
ATOM     97  CA  ASP A   6       5.067 -10.172   4.651  1.00  0.00           C  
ATOM     98  C   ASP A   6       4.888  -9.120   5.745  1.00  0.00           C  
ATOM     99  O   ASP A   6       4.100  -8.188   5.601  1.00  0.00           O  
ATOM    100  CB  ASP A   6       3.949 -11.228   4.760  1.00  0.00           C  
ATOM    101  CG  ASP A   6       4.326 -12.576   4.168  1.00  0.00           C  
ATOM    102  OD1 ASP A   6       4.177 -12.749   2.940  1.00  0.00           O  
ATOM    103  OD2 ASP A   6       4.770 -13.457   4.934  1.00  0.00           O  
ATOM    104  H   ASP A   6       6.501 -11.729   4.871  1.00  0.00           H  
ATOM    105  HA  ASP A   6       4.992  -9.681   3.691  1.00  0.00           H  
ATOM    106  HB2 ASP A   6       3.693 -11.369   5.799  1.00  0.00           H  
ATOM    107  HB3 ASP A   6       3.080 -10.864   4.233  1.00  0.00           H  
ATOM    108  N   GLU A   7       5.642  -9.265   6.834  1.00  0.00           N  
ATOM    109  CA  GLU A   7       5.571  -8.316   7.936  1.00  0.00           C  
ATOM    110  C   GLU A   7       6.245  -7.010   7.542  1.00  0.00           C  
ATOM    111  O   GLU A   7       5.750  -5.923   7.840  1.00  0.00           O  
ATOM    112  CB  GLU A   7       6.230  -8.900   9.188  1.00  0.00           C  
ATOM    113  CG  GLU A   7       5.239  -9.497  10.174  1.00  0.00           C  
ATOM    114  CD  GLU A   7       4.971  -8.585  11.353  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       5.928  -7.941  11.837  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       3.805  -8.511  11.795  1.00  0.00           O  
ATOM    117  H   GLU A   7       6.268 -10.020   6.890  1.00  0.00           H  
ATOM    118  HA  GLU A   7       4.531  -8.122   8.138  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       6.918  -9.677   8.889  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       6.780  -8.120   9.692  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       4.307  -9.682   9.662  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       5.637 -10.431  10.543  1.00  0.00           H  
ATOM    123  N   LEU A   8       7.372  -7.132   6.855  1.00  0.00           N  
ATOM    124  CA  LEU A   8       8.119  -5.970   6.395  1.00  0.00           C  
ATOM    125  C   LEU A   8       7.469  -5.382   5.149  1.00  0.00           C  
ATOM    126  O   LEU A   8       7.493  -4.170   4.934  1.00  0.00           O  
ATOM    127  CB  LEU A   8       9.567  -6.349   6.106  1.00  0.00           C  
ATOM    128  CG  LEU A   8      10.490  -6.305   7.322  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      10.693  -4.870   7.783  1.00  0.00           C  
ATOM    130  CD2 LEU A   8       9.929  -7.156   8.451  1.00  0.00           C  
ATOM    131  H   LEU A   8       7.703  -8.029   6.642  1.00  0.00           H  
ATOM    132  HA  LEU A   8       8.105  -5.232   7.182  1.00  0.00           H  
ATOM    133  HB2 LEU A   8       9.582  -7.351   5.702  1.00  0.00           H  
ATOM    134  HB3 LEU A   8       9.956  -5.671   5.361  1.00  0.00           H  
ATOM    135  HG  LEU A   8      11.448  -6.703   7.047  1.00  0.00           H  
ATOM    136 HD11 LEU A   8      11.660  -4.778   8.255  1.00  0.00           H  
ATOM    137 HD12 LEU A   8       9.921  -4.606   8.490  1.00  0.00           H  
ATOM    138 HD13 LEU A   8      10.643  -4.208   6.932  1.00  0.00           H  
ATOM    139 HD21 LEU A   8      10.742  -7.559   9.037  1.00  0.00           H  
ATOM    140 HD22 LEU A   8       9.348  -7.968   8.037  1.00  0.00           H  
ATOM    141 HD23 LEU A   8       9.298  -6.548   9.082  1.00  0.00           H  
ATOM    142  N   LEU A   9       6.882  -6.254   4.335  1.00  0.00           N  
ATOM    143  CA  LEU A   9       6.215  -5.831   3.112  1.00  0.00           C  
ATOM    144  C   LEU A   9       4.877  -5.182   3.432  1.00  0.00           C  
ATOM    145  O   LEU A   9       4.557  -4.106   2.926  1.00  0.00           O  
ATOM    146  CB  LEU A   9       6.015  -7.031   2.177  1.00  0.00           C  
ATOM    147  CG  LEU A   9       5.187  -6.754   0.918  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       6.021  -6.015  -0.116  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       4.646  -8.056   0.341  1.00  0.00           C  
ATOM    150  H   LEU A   9       6.894  -7.206   4.565  1.00  0.00           H  
ATOM    151  HA  LEU A   9       6.841  -5.104   2.625  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       6.989  -7.385   1.871  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       5.526  -7.816   2.736  1.00  0.00           H  
ATOM    154  HG  LEU A   9       4.346  -6.129   1.179  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       6.832  -6.648  -0.444  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       6.421  -5.113   0.321  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       5.400  -5.759  -0.963  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       4.062  -8.568   1.090  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       5.471  -8.685   0.037  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       4.024  -7.840  -0.515  1.00  0.00           H  
ATOM    161  N   ILE A  10       4.099  -5.834   4.283  1.00  0.00           N  
ATOM    162  CA  ILE A  10       2.801  -5.306   4.664  1.00  0.00           C  
ATOM    163  C   ILE A  10       2.965  -4.037   5.485  1.00  0.00           C  
ATOM    164  O   ILE A  10       2.232  -3.068   5.295  1.00  0.00           O  
ATOM    165  CB  ILE A  10       1.965  -6.350   5.429  1.00  0.00           C  
ATOM    166  CG1 ILE A  10       1.686  -7.537   4.517  1.00  0.00           C  
ATOM    167  CG2 ILE A  10       0.653  -5.758   5.934  1.00  0.00           C  
ATOM    168  CD1 ILE A  10       1.383  -8.801   5.272  1.00  0.00           C  
ATOM    169  H   ILE A  10       4.407  -6.684   4.663  1.00  0.00           H  
ATOM    170  HA  ILE A  10       2.280  -5.061   3.758  1.00  0.00           H  
ATOM    171  HB  ILE A  10       2.535  -6.687   6.281  1.00  0.00           H  
ATOM    172 HG12 ILE A  10       0.835  -7.312   3.892  1.00  0.00           H  
ATOM    173 HG13 ILE A  10       2.549  -7.719   3.895  1.00  0.00           H  
ATOM    174 HG21 ILE A  10       0.832  -5.217   6.852  1.00  0.00           H  
ATOM    175 HG22 ILE A  10      -0.054  -6.554   6.117  1.00  0.00           H  
ATOM    176 HG23 ILE A  10       0.252  -5.084   5.191  1.00  0.00           H  
ATOM    177 HD11 ILE A  10       2.262  -9.423   5.293  1.00  0.00           H  
ATOM    178 HD12 ILE A  10       0.581  -9.324   4.784  1.00  0.00           H  
ATOM    179 HD13 ILE A  10       1.093  -8.553   6.281  1.00  0.00           H  
ATOM    180  N   GLU A  11       3.947  -4.035   6.380  1.00  0.00           N  
ATOM    181  CA  GLU A  11       4.210  -2.859   7.195  1.00  0.00           C  
ATOM    182  C   GLU A  11       4.523  -1.668   6.302  1.00  0.00           C  
ATOM    183  O   GLU A  11       4.230  -0.535   6.645  1.00  0.00           O  
ATOM    184  CB  GLU A  11       5.375  -3.102   8.148  1.00  0.00           C  
ATOM    185  CG  GLU A  11       4.975  -3.784   9.446  1.00  0.00           C  
ATOM    186  CD  GLU A  11       6.167  -4.114  10.322  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       6.979  -3.204  10.587  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       6.289  -5.284  10.743  1.00  0.00           O  
ATOM    189  H   GLU A  11       4.515  -4.827   6.477  1.00  0.00           H  
ATOM    190  HA  GLU A  11       3.321  -2.642   7.769  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       6.101  -3.714   7.651  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       5.827  -2.154   8.388  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       4.315  -3.128   9.994  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       4.454  -4.701   9.209  1.00  0.00           H  
ATOM    195  N   SER A  12       5.104  -1.944   5.138  1.00  0.00           N  
ATOM    196  CA  SER A  12       5.436  -0.889   4.190  1.00  0.00           C  
ATOM    197  C   SER A  12       4.159  -0.277   3.633  1.00  0.00           C  
ATOM    198  O   SER A  12       4.016   0.943   3.572  1.00  0.00           O  
ATOM    199  CB  SER A  12       6.297  -1.442   3.051  1.00  0.00           C  
ATOM    200  OG  SER A  12       7.257  -0.489   2.629  1.00  0.00           O  
ATOM    201  H   SER A  12       5.298  -2.879   4.907  1.00  0.00           H  
ATOM    202  HA  SER A  12       5.989  -0.127   4.719  1.00  0.00           H  
ATOM    203  HB2 SER A  12       6.812  -2.328   3.390  1.00  0.00           H  
ATOM    204  HB3 SER A  12       5.663  -1.693   2.213  1.00  0.00           H  
ATOM    205  HG  SER A  12       8.083  -0.641   3.092  1.00  0.00           H  
ATOM    206  N   TYR A  13       3.227  -1.141   3.245  1.00  0.00           N  
ATOM    207  CA  TYR A  13       1.947  -0.696   2.711  1.00  0.00           C  
ATOM    208  C   TYR A  13       1.168   0.060   3.778  1.00  0.00           C  
ATOM    209  O   TYR A  13       0.535   1.080   3.505  1.00  0.00           O  
ATOM    210  CB  TYR A  13       1.131  -1.896   2.231  1.00  0.00           C  
ATOM    211  CG  TYR A  13      -0.202  -1.522   1.626  1.00  0.00           C  
ATOM    212  CD1 TYR A  13      -0.270  -0.842   0.417  1.00  0.00           C  
ATOM    213  CD2 TYR A  13      -1.392  -1.848   2.264  1.00  0.00           C  
ATOM    214  CE1 TYR A  13      -1.486  -0.495  -0.139  1.00  0.00           C  
ATOM    215  CE2 TYR A  13      -2.612  -1.506   1.714  1.00  0.00           C  
ATOM    216  CZ  TYR A  13      -2.654  -0.829   0.513  1.00  0.00           C  
ATOM    217  OH  TYR A  13      -3.868  -0.486  -0.037  1.00  0.00           O  
ATOM    218  H   TYR A  13       3.401  -2.104   3.331  1.00  0.00           H  
ATOM    219  HA  TYR A  13       2.139  -0.037   1.877  1.00  0.00           H  
ATOM    220  HB2 TYR A  13       1.696  -2.430   1.485  1.00  0.00           H  
ATOM    221  HB3 TYR A  13       0.943  -2.551   3.069  1.00  0.00           H  
ATOM    222  HD1 TYR A  13       0.647  -0.583  -0.091  1.00  0.00           H  
ATOM    223  HD2 TYR A  13      -1.355  -2.378   3.205  1.00  0.00           H  
ATOM    224  HE1 TYR A  13      -1.518   0.034  -1.080  1.00  0.00           H  
ATOM    225  HE2 TYR A  13      -3.527  -1.768   2.226  1.00  0.00           H  
ATOM    226  HH  TYR A  13      -4.248  -1.250  -0.476  1.00  0.00           H  
ATOM    227  N   PHE A  14       1.221  -0.461   4.998  1.00  0.00           N  
ATOM    228  CA  PHE A  14       0.528   0.141   6.130  1.00  0.00           C  
ATOM    229  C   PHE A  14       1.182   1.461   6.535  1.00  0.00           C  
ATOM    230  O   PHE A  14       0.506   2.477   6.703  1.00  0.00           O  
ATOM    231  CB  PHE A  14       0.527  -0.836   7.313  1.00  0.00           C  
ATOM    232  CG  PHE A  14      -0.318  -2.081   7.121  1.00  0.00           C  
ATOM    233  CD1 PHE A  14      -0.887  -2.396   5.890  1.00  0.00           C  
ATOM    234  CD2 PHE A  14      -0.533  -2.943   8.186  1.00  0.00           C  
ATOM    235  CE1 PHE A  14      -1.648  -3.539   5.732  1.00  0.00           C  
ATOM    236  CE2 PHE A  14      -1.294  -4.089   8.030  1.00  0.00           C  
ATOM    237  CZ  PHE A  14      -1.852  -4.387   6.802  1.00  0.00           C  
ATOM    238  H   PHE A  14       1.743  -1.279   5.139  1.00  0.00           H  
ATOM    239  HA  PHE A  14      -0.488   0.330   5.834  1.00  0.00           H  
ATOM    240  HB2 PHE A  14       1.537  -1.156   7.489  1.00  0.00           H  
ATOM    241  HB3 PHE A  14       0.166  -0.322   8.190  1.00  0.00           H  
ATOM    242  HD1 PHE A  14      -0.733  -1.736   5.050  1.00  0.00           H  
ATOM    243  HD2 PHE A  14      -0.100  -2.713   9.147  1.00  0.00           H  
ATOM    244  HE1 PHE A  14      -2.083  -3.768   4.771  1.00  0.00           H  
ATOM    245  HE2 PHE A  14      -1.452  -4.749   8.870  1.00  0.00           H  
ATOM    246  HZ  PHE A  14      -2.444  -5.285   6.679  1.00  0.00           H  
ATOM    247  N   LYS A  15       2.501   1.435   6.685  1.00  0.00           N  
ATOM    248  CA  LYS A  15       3.259   2.623   7.066  1.00  0.00           C  
ATOM    249  C   LYS A  15       3.071   3.729   6.034  1.00  0.00           C  
ATOM    250  O   LYS A  15       2.853   4.887   6.385  1.00  0.00           O  
ATOM    251  CB  LYS A  15       4.753   2.290   7.201  1.00  0.00           C  
ATOM    252  CG  LYS A  15       5.181   1.865   8.604  1.00  0.00           C  
ATOM    253  CD  LYS A  15       4.450   0.620   9.085  1.00  0.00           C  
ATOM    254  CE  LYS A  15       4.101   0.710  10.563  1.00  0.00           C  
ATOM    255  NZ  LYS A  15       5.018  -0.110  11.401  1.00  0.00           N  
ATOM    256  H   LYS A  15       2.981   0.595   6.533  1.00  0.00           H  
ATOM    257  HA  LYS A  15       2.888   2.968   8.017  1.00  0.00           H  
ATOM    258  HB2 LYS A  15       4.995   1.494   6.518  1.00  0.00           H  
ATOM    259  HB3 LYS A  15       5.327   3.163   6.928  1.00  0.00           H  
ATOM    260  HG2 LYS A  15       6.240   1.661   8.597  1.00  0.00           H  
ATOM    261  HG3 LYS A  15       4.978   2.670   9.288  1.00  0.00           H  
ATOM    262  HD2 LYS A  15       3.540   0.504   8.521  1.00  0.00           H  
ATOM    263  HD3 LYS A  15       5.084  -0.241   8.927  1.00  0.00           H  
ATOM    264  HE2 LYS A  15       4.168   1.742  10.875  1.00  0.00           H  
ATOM    265  HE3 LYS A  15       3.089   0.358  10.703  1.00  0.00           H  
ATOM    266  HZ1 LYS A  15       4.705  -0.097  12.393  1.00  0.00           H  
ATOM    267  HZ2 LYS A  15       5.985   0.269  11.351  1.00  0.00           H  
ATOM    268  HZ3 LYS A  15       5.027  -1.094  11.064  1.00  0.00           H  
ATOM    269  N   ALA A  16       3.165   3.358   4.761  1.00  0.00           N  
ATOM    270  CA  ALA A  16       3.020   4.310   3.667  1.00  0.00           C  
ATOM    271  C   ALA A  16       1.643   4.961   3.652  1.00  0.00           C  
ATOM    272  O   ALA A  16       1.516   6.145   3.346  1.00  0.00           O  
ATOM    273  CB  ALA A  16       3.297   3.627   2.337  1.00  0.00           C  
ATOM    274  H   ALA A  16       3.346   2.417   4.553  1.00  0.00           H  
ATOM    275  HA  ALA A  16       3.758   5.081   3.807  1.00  0.00           H  
ATOM    276  HB1 ALA A  16       3.029   4.292   1.530  1.00  0.00           H  
ATOM    277  HB2 ALA A  16       2.712   2.722   2.268  1.00  0.00           H  
ATOM    278  HB3 ALA A  16       4.347   3.385   2.269  1.00  0.00           H  
ATOM    279  N   THR A  17       0.613   4.193   3.977  1.00  0.00           N  
ATOM    280  CA  THR A  17      -0.742   4.724   3.991  1.00  0.00           C  
ATOM    281  C   THR A  17      -0.906   5.747   5.111  1.00  0.00           C  
ATOM    282  O   THR A  17      -1.672   6.702   4.987  1.00  0.00           O  
ATOM    283  CB  THR A  17      -1.759   3.596   4.152  1.00  0.00           C  
ATOM    284  OG1 THR A  17      -1.550   2.897   5.366  1.00  0.00           O  
ATOM    285  CG2 THR A  17      -1.711   2.588   3.026  1.00  0.00           C  
ATOM    286  H   THR A  17       0.766   3.253   4.212  1.00  0.00           H  
ATOM    287  HA  THR A  17      -0.913   5.217   3.046  1.00  0.00           H  
ATOM    288  HB  THR A  17      -2.753   4.020   4.172  1.00  0.00           H  
ATOM    289  HG1 THR A  17      -2.233   2.232   5.476  1.00  0.00           H  
ATOM    290 HG21 THR A  17      -0.764   2.667   2.513  1.00  0.00           H  
ATOM    291 HG22 THR A  17      -2.514   2.786   2.331  1.00  0.00           H  
ATOM    292 HG23 THR A  17      -1.820   1.592   3.428  1.00  0.00           H  
ATOM    293  N   GLU A  18      -0.181   5.535   6.206  1.00  0.00           N  
ATOM    294  CA  GLU A  18      -0.246   6.435   7.351  1.00  0.00           C  
ATOM    295  C   GLU A  18       0.558   7.710   7.107  1.00  0.00           C  
ATOM    296  O   GLU A  18       0.085   8.814   7.373  1.00  0.00           O  
ATOM    297  CB  GLU A  18       0.258   5.723   8.611  1.00  0.00           C  
ATOM    298  CG  GLU A  18      -0.861   5.257   9.529  1.00  0.00           C  
ATOM    299  CD  GLU A  18      -0.397   5.049  10.958  1.00  0.00           C  
ATOM    300  OE1 GLU A  18      -0.091   6.054  11.634  1.00  0.00           O  
ATOM    301  OE2 GLU A  18      -0.337   3.882  11.399  1.00  0.00           O  
ATOM    302  H   GLU A  18       0.410   4.753   6.245  1.00  0.00           H  
ATOM    303  HA  GLU A  18      -1.276   6.705   7.493  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       0.833   4.859   8.315  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       0.894   6.395   9.167  1.00  0.00           H  
ATOM    306  HG2 GLU A  18      -1.645   5.999   9.528  1.00  0.00           H  
ATOM    307  HG3 GLU A  18      -1.251   4.322   9.153  1.00  0.00           H  
ATOM    308  N   MET A  19       1.775   7.548   6.605  1.00  0.00           N  
ATOM    309  CA  MET A  19       2.648   8.683   6.331  1.00  0.00           C  
ATOM    310  C   MET A  19       2.311   9.356   4.998  1.00  0.00           C  
ATOM    311  O   MET A  19       2.760  10.472   4.730  1.00  0.00           O  
ATOM    312  CB  MET A  19       4.106   8.224   6.332  1.00  0.00           C  
ATOM    313  CG  MET A  19       4.488   7.354   5.144  1.00  0.00           C  
ATOM    314  SD  MET A  19       6.268   7.101   5.010  1.00  0.00           S  
ATOM    315  CE  MET A  19       6.368   5.320   5.174  1.00  0.00           C  
ATOM    316  H   MET A  19       2.097   6.644   6.417  1.00  0.00           H  
ATOM    317  HA  MET A  19       2.510   9.401   7.125  1.00  0.00           H  
ATOM    318  HB2 MET A  19       4.737   9.091   6.326  1.00  0.00           H  
ATOM    319  HB3 MET A  19       4.290   7.660   7.233  1.00  0.00           H  
ATOM    320  HG2 MET A  19       4.013   6.394   5.252  1.00  0.00           H  
ATOM    321  HG3 MET A  19       4.137   7.828   4.239  1.00  0.00           H  
ATOM    322  HE1 MET A  19       6.450   5.059   6.219  1.00  0.00           H  
ATOM    323  HE2 MET A  19       7.235   4.957   4.643  1.00  0.00           H  
ATOM    324  HE3 MET A  19       5.478   4.870   4.760  1.00  0.00           H  
ATOM    325  N   ASN A  20       1.537   8.669   4.158  1.00  0.00           N  
ATOM    326  CA  ASN A  20       1.156   9.189   2.844  1.00  0.00           C  
ATOM    327  C   ASN A  20       2.332   9.092   1.881  1.00  0.00           C  
ATOM    328  O   ASN A  20       2.539   9.967   1.039  1.00  0.00           O  
ATOM    329  CB  ASN A  20       0.664  10.639   2.933  1.00  0.00           C  
ATOM    330  CG  ASN A  20      -0.265  10.867   4.110  1.00  0.00           C  
ATOM    331  OD1 ASN A  20      -1.418  10.437   4.100  1.00  0.00           O  
ATOM    332  ND2 ASN A  20       0.236  11.548   5.135  1.00  0.00           N  
ATOM    333  H   ASN A  20       1.224   7.783   4.419  1.00  0.00           H  
ATOM    334  HA  ASN A  20       0.354   8.570   2.469  1.00  0.00           H  
ATOM    335  HB2 ASN A  20       1.514  11.291   3.037  1.00  0.00           H  
ATOM    336  HB3 ASN A  20       0.133  10.886   2.026  1.00  0.00           H  
ATOM    337 HD21 ASN A  20       1.163  11.860   5.073  1.00  0.00           H  
ATOM    338 HD22 ASN A  20      -0.341  11.710   5.909  1.00  0.00           H  
ATOM    339  N   LEU A  21       3.100   8.013   2.015  1.00  0.00           N  
ATOM    340  CA  LEU A  21       4.265   7.772   1.168  1.00  0.00           C  
ATOM    341  C   LEU A  21       3.861   7.765  -0.305  1.00  0.00           C  
ATOM    342  O   LEU A  21       2.692   7.559  -0.631  1.00  0.00           O  
ATOM    343  CB  LEU A  21       4.901   6.430   1.552  1.00  0.00           C  
ATOM    344  CG  LEU A  21       6.400   6.293   1.265  1.00  0.00           C  
ATOM    345  CD1 LEU A  21       7.022   5.229   2.168  1.00  0.00           C  
ATOM    346  CD2 LEU A  21       6.644   5.968  -0.208  1.00  0.00           C  
ATOM    347  H   LEU A  21       2.873   7.356   2.707  1.00  0.00           H  
ATOM    348  HA  LEU A  21       4.976   8.565   1.338  1.00  0.00           H  
ATOM    349  HB2 LEU A  21       4.749   6.279   2.609  1.00  0.00           H  
ATOM    350  HB3 LEU A  21       4.385   5.648   1.018  1.00  0.00           H  
ATOM    351  HG  LEU A  21       6.884   7.232   1.488  1.00  0.00           H  
ATOM    352 HD11 LEU A  21       6.247   4.728   2.729  1.00  0.00           H  
ATOM    353 HD12 LEU A  21       7.713   5.699   2.852  1.00  0.00           H  
ATOM    354 HD13 LEU A  21       7.552   4.505   1.565  1.00  0.00           H  
ATOM    355 HD21 LEU A  21       7.241   5.071  -0.289  1.00  0.00           H  
ATOM    356 HD22 LEU A  21       7.168   6.789  -0.674  1.00  0.00           H  
ATOM    357 HD23 LEU A  21       5.698   5.816  -0.708  1.00  0.00           H  
ATOM    358  N   ASN A  22       4.831   8.001  -1.194  1.00  0.00           N  
ATOM    359  CA  ASN A  22       4.582   8.033  -2.643  1.00  0.00           C  
ATOM    360  C   ASN A  22       3.654   6.900  -3.093  1.00  0.00           C  
ATOM    361  O   ASN A  22       3.812   5.751  -2.679  1.00  0.00           O  
ATOM    362  CB  ASN A  22       5.906   7.947  -3.405  1.00  0.00           C  
ATOM    363  CG  ASN A  22       5.800   8.504  -4.811  1.00  0.00           C  
ATOM    364  OD1 ASN A  22       5.321   9.619  -5.016  1.00  0.00           O  
ATOM    365  ND2 ASN A  22       6.249   7.727  -5.791  1.00  0.00           N  
ATOM    366  H   ASN A  22       5.739   8.169  -0.868  1.00  0.00           H  
ATOM    367  HA  ASN A  22       4.110   8.975  -2.874  1.00  0.00           H  
ATOM    368  HB2 ASN A  22       6.658   8.508  -2.871  1.00  0.00           H  
ATOM    369  HB3 ASN A  22       6.211   6.913  -3.468  1.00  0.00           H  
ATOM    370 HD21 ASN A  22       6.618   6.850  -5.554  1.00  0.00           H  
ATOM    371 HD22 ASN A  22       6.193   8.062  -6.710  1.00  0.00           H  
ATOM    372  N   ARG A  23       2.681   7.242  -3.933  1.00  0.00           N  
ATOM    373  CA  ARG A  23       1.715   6.268  -4.434  1.00  0.00           C  
ATOM    374  C   ARG A  23       2.401   5.095  -5.124  1.00  0.00           C  
ATOM    375  O   ARG A  23       1.867   3.988  -5.151  1.00  0.00           O  
ATOM    376  CB  ARG A  23       0.738   6.940  -5.400  1.00  0.00           C  
ATOM    377  CG  ARG A  23      -0.551   6.157  -5.600  1.00  0.00           C  
ATOM    378  CD  ARG A  23      -1.767   7.070  -5.635  1.00  0.00           C  
ATOM    379  NE  ARG A  23      -2.892   6.513  -4.886  1.00  0.00           N  
ATOM    380  CZ  ARG A  23      -4.110   7.055  -4.851  1.00  0.00           C  
ATOM    381  NH1 ARG A  23      -4.373   8.172  -5.520  1.00  0.00           N  
ATOM    382  NH2 ARG A  23      -5.070   6.476  -4.142  1.00  0.00           N  
ATOM    383  H   ARG A  23       2.605   8.177  -4.217  1.00  0.00           H  
ATOM    384  HA  ARG A  23       1.163   5.891  -3.591  1.00  0.00           H  
ATOM    385  HB2 ARG A  23       0.488   7.919  -5.018  1.00  0.00           H  
ATOM    386  HB3 ARG A  23       1.219   7.051  -6.361  1.00  0.00           H  
ATOM    387  HG2 ARG A  23      -0.493   5.620  -6.535  1.00  0.00           H  
ATOM    388  HG3 ARG A  23      -0.662   5.455  -4.787  1.00  0.00           H  
ATOM    389  HD2 ARG A  23      -1.499   8.024  -5.203  1.00  0.00           H  
ATOM    390  HD3 ARG A  23      -2.066   7.212  -6.663  1.00  0.00           H  
ATOM    391  HE  ARG A  23      -2.732   5.689  -4.381  1.00  0.00           H  
ATOM    392 HH11 ARG A  23      -3.656   8.616  -6.058  1.00  0.00           H  
ATOM    393 HH12 ARG A  23      -5.290   8.569  -5.487  1.00  0.00           H  
ATOM    394 HH21 ARG A  23      -4.880   5.635  -3.636  1.00  0.00           H  
ATOM    395 HH22 ARG A  23      -5.984   6.882  -4.115  1.00  0.00           H  
ATOM    396  N   ASP A  24       3.580   5.337  -5.681  1.00  0.00           N  
ATOM    397  CA  ASP A  24       4.314   4.284  -6.367  1.00  0.00           C  
ATOM    398  C   ASP A  24       4.741   3.198  -5.386  1.00  0.00           C  
ATOM    399  O   ASP A  24       4.720   2.011  -5.711  1.00  0.00           O  
ATOM    400  CB  ASP A  24       5.536   4.858  -7.086  1.00  0.00           C  
ATOM    401  CG  ASP A  24       5.773   4.205  -8.434  1.00  0.00           C  
ATOM    402  OD1 ASP A  24       4.781   3.902  -9.130  1.00  0.00           O  
ATOM    403  OD2 ASP A  24       6.951   3.996  -8.794  1.00  0.00           O  
ATOM    404  H   ASP A  24       3.961   6.239  -5.634  1.00  0.00           H  
ATOM    405  HA  ASP A  24       3.647   3.845  -7.094  1.00  0.00           H  
ATOM    406  HB2 ASP A  24       5.390   5.916  -7.241  1.00  0.00           H  
ATOM    407  HB3 ASP A  24       6.412   4.705  -6.473  1.00  0.00           H  
ATOM    408  N   PHE A  25       5.107   3.610  -4.178  1.00  0.00           N  
ATOM    409  CA  PHE A  25       5.513   2.669  -3.146  1.00  0.00           C  
ATOM    410  C   PHE A  25       4.284   1.955  -2.609  1.00  0.00           C  
ATOM    411  O   PHE A  25       4.284   0.740  -2.415  1.00  0.00           O  
ATOM    412  CB  PHE A  25       6.243   3.395  -2.014  1.00  0.00           C  
ATOM    413  CG  PHE A  25       7.188   2.517  -1.245  1.00  0.00           C  
ATOM    414  CD1 PHE A  25       8.112   1.723  -1.906  1.00  0.00           C  
ATOM    415  CD2 PHE A  25       7.152   2.485   0.140  1.00  0.00           C  
ATOM    416  CE1 PHE A  25       8.983   0.914  -1.200  1.00  0.00           C  
ATOM    417  CE2 PHE A  25       8.019   1.677   0.852  1.00  0.00           C  
ATOM    418  CZ  PHE A  25       8.936   0.892   0.180  1.00  0.00           C  
ATOM    419  H   PHE A  25       5.085   4.564  -3.971  1.00  0.00           H  
ATOM    420  HA  PHE A  25       6.177   1.943  -3.594  1.00  0.00           H  
ATOM    421  HB2 PHE A  25       6.814   4.212  -2.430  1.00  0.00           H  
ATOM    422  HB3 PHE A  25       5.514   3.789  -1.320  1.00  0.00           H  
ATOM    423  HD1 PHE A  25       8.149   1.740  -2.985  1.00  0.00           H  
ATOM    424  HD2 PHE A  25       6.436   3.099   0.666  1.00  0.00           H  
ATOM    425  HE1 PHE A  25       9.698   0.300  -1.727  1.00  0.00           H  
ATOM    426  HE2 PHE A  25       7.982   1.662   1.930  1.00  0.00           H  
ATOM    427  HZ  PHE A  25       9.615   0.260   0.734  1.00  0.00           H  
ATOM    428  N   ILE A  26       3.224   2.728  -2.398  1.00  0.00           N  
ATOM    429  CA  ILE A  26       1.965   2.191  -1.910  1.00  0.00           C  
ATOM    430  C   ILE A  26       1.413   1.166  -2.899  1.00  0.00           C  
ATOM    431  O   ILE A  26       0.978   0.083  -2.510  1.00  0.00           O  
ATOM    432  CB  ILE A  26       0.935   3.326  -1.694  1.00  0.00           C  
ATOM    433  CG1 ILE A  26       1.438   4.295  -0.622  1.00  0.00           C  
ATOM    434  CG2 ILE A  26      -0.433   2.772  -1.305  1.00  0.00           C  
ATOM    435  CD1 ILE A  26       0.504   5.458  -0.367  1.00  0.00           C  
ATOM    436  H   ILE A  26       3.289   3.686  -2.592  1.00  0.00           H  
ATOM    437  HA  ILE A  26       2.147   1.705  -0.963  1.00  0.00           H  
ATOM    438  HB  ILE A  26       0.830   3.862  -2.626  1.00  0.00           H  
ATOM    439 HG12 ILE A  26       1.559   3.759   0.307  1.00  0.00           H  
ATOM    440 HG13 ILE A  26       2.394   4.695  -0.927  1.00  0.00           H  
ATOM    441 HG21 ILE A  26      -0.322   2.085  -0.480  1.00  0.00           H  
ATOM    442 HG22 ILE A  26      -0.865   2.254  -2.149  1.00  0.00           H  
ATOM    443 HG23 ILE A  26      -1.081   3.585  -1.013  1.00  0.00           H  
ATOM    444 HD11 ILE A  26       0.275   5.948  -1.301  1.00  0.00           H  
ATOM    445 HD12 ILE A  26       0.979   6.160   0.302  1.00  0.00           H  
ATOM    446 HD13 ILE A  26      -0.409   5.094   0.082  1.00  0.00           H  
ATOM    447  N   GLU A  27       1.443   1.517  -4.179  1.00  0.00           N  
ATOM    448  CA  GLU A  27       0.952   0.628  -5.222  1.00  0.00           C  
ATOM    449  C   GLU A  27       1.927  -0.521  -5.444  1.00  0.00           C  
ATOM    450  O   GLU A  27       1.523  -1.642  -5.755  1.00  0.00           O  
ATOM    451  CB  GLU A  27       0.741   1.404  -6.526  1.00  0.00           C  
ATOM    452  CG  GLU A  27      -0.528   1.014  -7.268  1.00  0.00           C  
ATOM    453  CD  GLU A  27      -1.548   2.137  -7.316  1.00  0.00           C  
ATOM    454  OE1 GLU A  27      -1.783   2.770  -6.267  1.00  0.00           O  
ATOM    455  OE2 GLU A  27      -2.110   2.381  -8.405  1.00  0.00           O  
ATOM    456  H   GLU A  27       1.807   2.393  -4.430  1.00  0.00           H  
ATOM    457  HA  GLU A  27       0.008   0.225  -4.894  1.00  0.00           H  
ATOM    458  HB2 GLU A  27       0.695   2.459  -6.299  1.00  0.00           H  
ATOM    459  HB3 GLU A  27       1.584   1.225  -7.177  1.00  0.00           H  
ATOM    460  HG2 GLU A  27      -0.268   0.743  -8.280  1.00  0.00           H  
ATOM    461  HG3 GLU A  27      -0.973   0.165  -6.772  1.00  0.00           H  
ATOM    462  N   LEU A  28       3.210  -0.235  -5.271  1.00  0.00           N  
ATOM    463  CA  LEU A  28       4.248  -1.240  -5.439  1.00  0.00           C  
ATOM    464  C   LEU A  28       4.132  -2.300  -4.349  1.00  0.00           C  
ATOM    465  O   LEU A  28       4.168  -3.499  -4.627  1.00  0.00           O  
ATOM    466  CB  LEU A  28       5.632  -0.562  -5.419  1.00  0.00           C  
ATOM    467  CG  LEU A  28       6.831  -1.466  -5.111  1.00  0.00           C  
ATOM    468  CD1 LEU A  28       8.097  -0.907  -5.742  1.00  0.00           C  
ATOM    469  CD2 LEU A  28       7.010  -1.610  -3.608  1.00  0.00           C  
ATOM    470  H   LEU A  28       3.465   0.677  -5.016  1.00  0.00           H  
ATOM    471  HA  LEU A  28       4.096  -1.714  -6.396  1.00  0.00           H  
ATOM    472  HB2 LEU A  28       5.795  -0.109  -6.385  1.00  0.00           H  
ATOM    473  HB3 LEU A  28       5.606   0.224  -4.678  1.00  0.00           H  
ATOM    474  HG  LEU A  28       6.654  -2.447  -5.526  1.00  0.00           H  
ATOM    475 HD11 LEU A  28       8.947  -1.165  -5.129  1.00  0.00           H  
ATOM    476 HD12 LEU A  28       8.017   0.168  -5.813  1.00  0.00           H  
ATOM    477 HD13 LEU A  28       8.222  -1.325  -6.729  1.00  0.00           H  
ATOM    478 HD21 LEU A  28       6.366  -2.396  -3.242  1.00  0.00           H  
ATOM    479 HD22 LEU A  28       6.753  -0.679  -3.125  1.00  0.00           H  
ATOM    480 HD23 LEU A  28       8.039  -1.856  -3.391  1.00  0.00           H  
ATOM    481  N   ILE A  29       3.977  -1.850  -3.110  1.00  0.00           N  
ATOM    482  CA  ILE A  29       3.839  -2.764  -1.990  1.00  0.00           C  
ATOM    483  C   ILE A  29       2.506  -3.497  -2.072  1.00  0.00           C  
ATOM    484  O   ILE A  29       2.396  -4.656  -1.678  1.00  0.00           O  
ATOM    485  CB  ILE A  29       3.941  -2.026  -0.640  1.00  0.00           C  
ATOM    486  CG1 ILE A  29       5.220  -1.190  -0.584  1.00  0.00           C  
ATOM    487  CG2 ILE A  29       3.909  -3.017   0.511  1.00  0.00           C  
ATOM    488  CD1 ILE A  29       5.072   0.087   0.214  1.00  0.00           C  
ATOM    489  H   ILE A  29       3.941  -0.885  -2.950  1.00  0.00           H  
ATOM    490  HA  ILE A  29       4.641  -3.486  -2.046  1.00  0.00           H  
ATOM    491  HB  ILE A  29       3.087  -1.372  -0.545  1.00  0.00           H  
ATOM    492 HG12 ILE A  29       6.005  -1.775  -0.129  1.00  0.00           H  
ATOM    493 HG13 ILE A  29       5.513  -0.924  -1.588  1.00  0.00           H  
ATOM    494 HG21 ILE A  29       2.987  -3.575   0.477  1.00  0.00           H  
ATOM    495 HG22 ILE A  29       3.974  -2.483   1.447  1.00  0.00           H  
ATOM    496 HG23 ILE A  29       4.745  -3.696   0.424  1.00  0.00           H  
ATOM    497 HD11 ILE A  29       5.771   0.078   1.039  1.00  0.00           H  
ATOM    498 HD12 ILE A  29       4.065   0.158   0.597  1.00  0.00           H  
ATOM    499 HD13 ILE A  29       5.278   0.936  -0.420  1.00  0.00           H  
ATOM    500  N   GLU A  30       1.497  -2.812  -2.601  1.00  0.00           N  
ATOM    501  CA  GLU A  30       0.173  -3.400  -2.752  1.00  0.00           C  
ATOM    502  C   GLU A  30       0.152  -4.356  -3.938  1.00  0.00           C  
ATOM    503  O   GLU A  30      -0.567  -5.356  -3.930  1.00  0.00           O  
ATOM    504  CB  GLU A  30      -0.879  -2.305  -2.940  1.00  0.00           C  
ATOM    505  CG  GLU A  30      -2.288  -2.747  -2.583  1.00  0.00           C  
ATOM    506  CD  GLU A  30      -3.329  -2.202  -3.540  1.00  0.00           C  
ATOM    507  OE1 GLU A  30      -2.991  -1.980  -4.721  1.00  0.00           O  
ATOM    508  OE2 GLU A  30      -4.483  -1.996  -3.109  1.00  0.00           O  
ATOM    509  H   GLU A  30       1.652  -1.894  -2.910  1.00  0.00           H  
ATOM    510  HA  GLU A  30      -0.049  -3.953  -1.852  1.00  0.00           H  
ATOM    511  HB2 GLU A  30      -0.621  -1.464  -2.316  1.00  0.00           H  
ATOM    512  HB3 GLU A  30      -0.875  -1.992  -3.973  1.00  0.00           H  
ATOM    513  HG2 GLU A  30      -2.331  -3.826  -2.605  1.00  0.00           H  
ATOM    514  HG3 GLU A  30      -2.519  -2.400  -1.587  1.00  0.00           H  
ATOM    515  N   ASN A  31       0.951  -4.043  -4.955  1.00  0.00           N  
ATOM    516  CA  ASN A  31       1.033  -4.871  -6.150  1.00  0.00           C  
ATOM    517  C   ASN A  31       1.732  -6.195  -5.853  1.00  0.00           C  
ATOM    518  O   ASN A  31       1.455  -7.209  -6.493  1.00  0.00           O  
ATOM    519  CB  ASN A  31       1.774  -4.121  -7.259  1.00  0.00           C  
ATOM    520  CG  ASN A  31       0.856  -3.217  -8.059  1.00  0.00           C  
ATOM    521  OD1 ASN A  31      -0.178  -2.769  -7.564  1.00  0.00           O  
ATOM    522  ND2 ASN A  31       1.230  -2.946  -9.303  1.00  0.00           N  
ATOM    523  H   ASN A  31       1.501  -3.233  -4.898  1.00  0.00           H  
ATOM    524  HA  ASN A  31       0.025  -5.079  -6.478  1.00  0.00           H  
ATOM    525  HB2 ASN A  31       2.548  -3.513  -6.816  1.00  0.00           H  
ATOM    526  HB3 ASN A  31       2.224  -4.836  -7.932  1.00  0.00           H  
ATOM    527 HD21 ASN A  31       2.067  -3.338  -9.631  1.00  0.00           H  
ATOM    528 HD22 ASN A  31       0.656  -2.363  -9.843  1.00  0.00           H  
ATOM    529  N   GLU A  32       2.627  -6.182  -4.871  1.00  0.00           N  
ATOM    530  CA  GLU A  32       3.345  -7.390  -4.486  1.00  0.00           C  
ATOM    531  C   GLU A  32       2.463  -8.242  -3.590  1.00  0.00           C  
ATOM    532  O   GLU A  32       2.337  -9.451  -3.781  1.00  0.00           O  
ATOM    533  CB  GLU A  32       4.647  -7.036  -3.763  1.00  0.00           C  
ATOM    534  CG  GLU A  32       5.594  -8.213  -3.604  1.00  0.00           C  
ATOM    535  CD  GLU A  32       6.010  -8.809  -4.934  1.00  0.00           C  
ATOM    536  OE1 GLU A  32       6.583  -8.070  -5.763  1.00  0.00           O  
ATOM    537  OE2 GLU A  32       5.764 -10.015  -5.148  1.00  0.00           O  
ATOM    538  H   GLU A  32       2.795  -5.350  -4.384  1.00  0.00           H  
ATOM    539  HA  GLU A  32       3.573  -7.945  -5.383  1.00  0.00           H  
ATOM    540  HB2 GLU A  32       5.157  -6.264  -4.322  1.00  0.00           H  
ATOM    541  HB3 GLU A  32       4.409  -6.657  -2.781  1.00  0.00           H  
ATOM    542  HG2 GLU A  32       6.479  -7.879  -3.085  1.00  0.00           H  
ATOM    543  HG3 GLU A  32       5.102  -8.978  -3.021  1.00  0.00           H  
ATOM    544  N   ILE A  33       1.834  -7.586  -2.624  1.00  0.00           N  
ATOM    545  CA  ILE A  33       0.934  -8.254  -1.703  1.00  0.00           C  
ATOM    546  C   ILE A  33      -0.267  -8.810  -2.465  1.00  0.00           C  
ATOM    547  O   ILE A  33      -0.818  -9.849  -2.102  1.00  0.00           O  
ATOM    548  CB  ILE A  33       0.463  -7.277  -0.600  1.00  0.00           C  
ATOM    549  CG1 ILE A  33       1.668  -6.737   0.169  1.00  0.00           C  
ATOM    550  CG2 ILE A  33      -0.515  -7.944   0.362  1.00  0.00           C  
ATOM    551  CD1 ILE A  33       1.388  -5.442   0.899  1.00  0.00           C  
ATOM    552  H   ILE A  33       1.967  -6.619  -2.541  1.00  0.00           H  
ATOM    553  HA  ILE A  33       1.469  -9.072  -1.237  1.00  0.00           H  
ATOM    554  HB  ILE A  33      -0.043  -6.452  -1.080  1.00  0.00           H  
ATOM    555 HG12 ILE A  33       1.976  -7.468   0.901  1.00  0.00           H  
ATOM    556 HG13 ILE A  33       2.480  -6.562  -0.521  1.00  0.00           H  
ATOM    557 HG21 ILE A  33      -1.135  -8.643  -0.173  1.00  0.00           H  
ATOM    558 HG22 ILE A  33      -1.138  -7.190   0.820  1.00  0.00           H  
ATOM    559 HG23 ILE A  33       0.038  -8.466   1.130  1.00  0.00           H  
ATOM    560 HD11 ILE A  33       0.555  -5.581   1.573  1.00  0.00           H  
ATOM    561 HD12 ILE A  33       1.147  -4.669   0.183  1.00  0.00           H  
ATOM    562 HD13 ILE A  33       2.262  -5.150   1.462  1.00  0.00           H  
ATOM    563  N   LYS A  34      -0.658  -8.116  -3.532  1.00  0.00           N  
ATOM    564  CA  LYS A  34      -1.781  -8.549  -4.352  1.00  0.00           C  
ATOM    565  C   LYS A  34      -1.404  -9.796  -5.141  1.00  0.00           C  
ATOM    566  O   LYS A  34      -2.147 -10.778  -5.165  1.00  0.00           O  
ATOM    567  CB  LYS A  34      -2.212  -7.428  -5.300  1.00  0.00           C  
ATOM    568  CG  LYS A  34      -3.370  -6.599  -4.770  1.00  0.00           C  
ATOM    569  CD  LYS A  34      -3.714  -5.453  -5.705  1.00  0.00           C  
ATOM    570  CE  LYS A  34      -4.793  -4.560  -5.113  1.00  0.00           C  
ATOM    571  NZ  LYS A  34      -4.961  -3.301  -5.890  1.00  0.00           N  
ATOM    572  H   LYS A  34      -0.174  -7.298  -3.780  1.00  0.00           H  
ATOM    573  HA  LYS A  34      -2.601  -8.790  -3.692  1.00  0.00           H  
ATOM    574  HB2 LYS A  34      -1.370  -6.769  -5.465  1.00  0.00           H  
ATOM    575  HB3 LYS A  34      -2.508  -7.860  -6.244  1.00  0.00           H  
ATOM    576  HG2 LYS A  34      -4.236  -7.236  -4.665  1.00  0.00           H  
ATOM    577  HG3 LYS A  34      -3.099  -6.197  -3.804  1.00  0.00           H  
ATOM    578  HD2 LYS A  34      -2.826  -4.862  -5.878  1.00  0.00           H  
ATOM    579  HD3 LYS A  34      -4.068  -5.858  -6.641  1.00  0.00           H  
ATOM    580  HE2 LYS A  34      -5.728  -5.100  -5.114  1.00  0.00           H  
ATOM    581  HE3 LYS A  34      -4.522  -4.315  -4.098  1.00  0.00           H  
ATOM    582  HZ1 LYS A  34      -4.081  -2.747  -5.868  1.00  0.00           H  
ATOM    583  HZ2 LYS A  34      -5.727  -2.729  -5.482  1.00  0.00           H  
ATOM    584  HZ3 LYS A  34      -5.196  -3.520  -6.880  1.00  0.00           H  
ATOM    585  N   ARG A  35      -0.234  -9.757  -5.771  1.00  0.00           N  
ATOM    586  CA  ARG A  35       0.254 -10.891  -6.544  1.00  0.00           C  
ATOM    587  C   ARG A  35       0.652 -12.042  -5.618  1.00  0.00           C  
ATOM    588  O   ARG A  35       0.671 -13.202  -6.029  1.00  0.00           O  
ATOM    589  CB  ARG A  35       1.449 -10.473  -7.403  1.00  0.00           C  
ATOM    590  CG  ARG A  35       1.500 -11.167  -8.754  1.00  0.00           C  
ATOM    591  CD  ARG A  35       2.407 -10.427  -9.725  1.00  0.00           C  
ATOM    592  NE  ARG A  35       2.680 -11.215 -10.926  1.00  0.00           N  
ATOM    593  CZ  ARG A  35       1.797 -11.419 -11.903  1.00  0.00           C  
ATOM    594  NH1 ARG A  35       0.575 -10.900 -11.832  1.00  0.00           N  
ATOM    595  NH2 ARG A  35       2.136 -12.148 -12.957  1.00  0.00           N  
ATOM    596  H   ARG A  35       0.321  -8.950  -5.702  1.00  0.00           H  
ATOM    597  HA  ARG A  35      -0.546 -11.223  -7.189  1.00  0.00           H  
ATOM    598  HB2 ARG A  35       1.402  -9.408  -7.570  1.00  0.00           H  
ATOM    599  HB3 ARG A  35       2.359 -10.703  -6.869  1.00  0.00           H  
ATOM    600  HG2 ARG A  35       1.876 -12.170  -8.619  1.00  0.00           H  
ATOM    601  HG3 ARG A  35       0.502 -11.206  -9.165  1.00  0.00           H  
ATOM    602  HD2 ARG A  35       1.926  -9.504 -10.013  1.00  0.00           H  
ATOM    603  HD3 ARG A  35       3.340 -10.207  -9.229  1.00  0.00           H  
ATOM    604  HE  ARG A  35       3.572 -11.613 -11.010  1.00  0.00           H  
ATOM    605 HH11 ARG A  35       0.309 -10.348 -11.042  1.00  0.00           H  
ATOM    606 HH12 ARG A  35      -0.079 -11.061 -12.572  1.00  0.00           H  
ATOM    607 HH21 ARG A  35       3.053 -12.542 -13.018  1.00  0.00           H  
ATOM    608 HH22 ARG A  35       1.475 -12.304 -13.691  1.00  0.00           H  
ATOM    609  N   ARG A  36       0.970 -11.711  -4.365  1.00  0.00           N  
ATOM    610  CA  ARG A  36       1.366 -12.711  -3.381  1.00  0.00           C  
ATOM    611  C   ARG A  36       0.154 -13.387  -2.727  1.00  0.00           C  
ATOM    612  O   ARG A  36       0.315 -14.178  -1.797  1.00  0.00           O  
ATOM    613  CB  ARG A  36       2.236 -12.057  -2.304  1.00  0.00           C  
ATOM    614  CG  ARG A  36       3.708 -11.978  -2.676  1.00  0.00           C  
ATOM    615  CD  ARG A  36       4.590 -11.773  -1.453  1.00  0.00           C  
ATOM    616  NE  ARG A  36       5.703 -12.722  -1.416  1.00  0.00           N  
ATOM    617  CZ  ARG A  36       6.666 -12.707  -0.495  1.00  0.00           C  
ATOM    618  NH1 ARG A  36       6.666 -11.795   0.472  1.00  0.00           N  
ATOM    619  NH2 ARG A  36       7.636 -13.610  -0.540  1.00  0.00           N  
ATOM    620  H   ARG A  36       0.939 -10.771  -4.095  1.00  0.00           H  
ATOM    621  HA  ARG A  36       1.951 -13.462  -3.889  1.00  0.00           H  
ATOM    622  HB2 ARG A  36       1.877 -11.053  -2.129  1.00  0.00           H  
ATOM    623  HB3 ARG A  36       2.148 -12.621  -1.389  1.00  0.00           H  
ATOM    624  HG2 ARG A  36       3.995 -12.899  -3.162  1.00  0.00           H  
ATOM    625  HG3 ARG A  36       3.853 -11.151  -3.356  1.00  0.00           H  
ATOM    626  HD2 ARG A  36       4.987 -10.770  -1.476  1.00  0.00           H  
ATOM    627  HD3 ARG A  36       3.991 -11.902  -0.563  1.00  0.00           H  
ATOM    628  HE  ARG A  36       5.733 -13.407  -2.115  1.00  0.00           H  
ATOM    629 HH11 ARG A  36       5.938 -11.110   0.515  1.00  0.00           H  
ATOM    630 HH12 ARG A  36       7.394 -11.794   1.157  1.00  0.00           H  
ATOM    631 HH21 ARG A  36       7.644 -14.299  -1.264  1.00  0.00           H  
ATOM    632 HH22 ARG A  36       8.361 -13.601   0.150  1.00  0.00           H  
ATOM    633  N   SER A  37      -1.055 -13.081  -3.206  1.00  0.00           N  
ATOM    634  CA  SER A  37      -2.264 -13.672  -2.643  1.00  0.00           C  
ATOM    635  C   SER A  37      -2.403 -13.301  -1.171  1.00  0.00           C  
ATOM    636  O   SER A  37      -2.888 -14.091  -0.360  1.00  0.00           O  
ATOM    637  CB  SER A  37      -2.237 -15.194  -2.799  1.00  0.00           C  
ATOM    638  OG  SER A  37      -3.515 -15.755  -2.554  1.00  0.00           O  
ATOM    639  H   SER A  37      -1.138 -12.443  -3.943  1.00  0.00           H  
ATOM    640  HA  SER A  37      -3.111 -13.277  -3.184  1.00  0.00           H  
ATOM    641  HB2 SER A  37      -1.934 -15.445  -3.804  1.00  0.00           H  
ATOM    642  HB3 SER A  37      -1.531 -15.613  -2.096  1.00  0.00           H  
ATOM    643  HG  SER A  37      -3.453 -16.713  -2.571  1.00  0.00           H  
ATOM    644  N   LEU A  38      -1.966 -12.094  -0.839  1.00  0.00           N  
ATOM    645  CA  LEU A  38      -2.025 -11.600   0.530  1.00  0.00           C  
ATOM    646  C   LEU A  38      -2.825 -10.297   0.595  1.00  0.00           C  
ATOM    647  O   LEU A  38      -2.611  -9.469   1.479  1.00  0.00           O  
ATOM    648  CB  LEU A  38      -0.604 -11.383   1.048  1.00  0.00           C  
ATOM    649  CG  LEU A  38      -0.436 -11.512   2.560  1.00  0.00           C  
ATOM    650  CD1 LEU A  38      -0.599 -12.961   2.987  1.00  0.00           C  
ATOM    651  CD2 LEU A  38       0.923 -10.981   2.986  1.00  0.00           C  
ATOM    652  H   LEU A  38      -1.586 -11.517  -1.535  1.00  0.00           H  
ATOM    653  HA  LEU A  38      -2.513 -12.342   1.148  1.00  0.00           H  
ATOM    654  HB2 LEU A  38       0.042 -12.106   0.572  1.00  0.00           H  
ATOM    655  HB3 LEU A  38      -0.285 -10.395   0.756  1.00  0.00           H  
ATOM    656  HG  LEU A  38      -1.199 -10.931   3.054  1.00  0.00           H  
ATOM    657 HD11 LEU A  38      -0.146 -13.104   3.956  1.00  0.00           H  
ATOM    658 HD12 LEU A  38      -0.116 -13.605   2.265  1.00  0.00           H  
ATOM    659 HD13 LEU A  38      -1.649 -13.206   3.040  1.00  0.00           H  
ATOM    660 HD21 LEU A  38       1.699 -11.516   2.460  1.00  0.00           H  
ATOM    661 HD22 LEU A  38       1.046 -11.119   4.050  1.00  0.00           H  
ATOM    662 HD23 LEU A  38       0.989  -9.929   2.750  1.00  0.00           H  
ATOM    663  N   GLY A  39      -3.751 -10.126  -0.353  1.00  0.00           N  
ATOM    664  CA  GLY A  39      -4.574  -8.928  -0.391  1.00  0.00           C  
ATOM    665  C   GLY A  39      -5.588  -8.865   0.736  1.00  0.00           C  
ATOM    666  O   GLY A  39      -6.243  -7.843   0.926  1.00  0.00           O  
ATOM    667  H   GLY A  39      -3.880 -10.820  -1.031  1.00  0.00           H  
ATOM    668  HA2 GLY A  39      -3.931  -8.058  -0.322  1.00  0.00           H  
ATOM    669  HA3 GLY A  39      -5.100  -8.898  -1.335  1.00  0.00           H  
ATOM    670  N   HIS A  40      -5.717  -9.944   1.500  1.00  0.00           N  
ATOM    671  CA  HIS A  40      -6.647  -9.961   2.618  1.00  0.00           C  
ATOM    672  C   HIS A  40      -5.991  -9.323   3.837  1.00  0.00           C  
ATOM    673  O   HIS A  40      -6.657  -8.695   4.662  1.00  0.00           O  
ATOM    674  CB  HIS A  40      -7.080 -11.393   2.938  1.00  0.00           C  
ATOM    675  CG  HIS A  40      -5.936 -12.309   3.244  1.00  0.00           C  
ATOM    676  ND1 HIS A  40      -5.262 -13.022   2.276  1.00  0.00           N  
ATOM    677  CD2 HIS A  40      -5.345 -12.625   4.422  1.00  0.00           C  
ATOM    678  CE1 HIS A  40      -4.307 -13.738   2.844  1.00  0.00           C  
ATOM    679  NE2 HIS A  40      -4.336 -13.514   4.144  1.00  0.00           N  
ATOM    680  H   HIS A  40      -5.171 -10.735   1.323  1.00  0.00           H  
ATOM    681  HA  HIS A  40      -7.513  -9.377   2.339  1.00  0.00           H  
ATOM    682  HB2 HIS A  40      -7.735 -11.380   3.797  1.00  0.00           H  
ATOM    683  HB3 HIS A  40      -7.614 -11.798   2.090  1.00  0.00           H  
ATOM    684  HD1 HIS A  40      -5.455 -13.006   1.316  1.00  0.00           H  
ATOM    685  HD2 HIS A  40      -5.617 -12.247   5.397  1.00  0.00           H  
ATOM    686  HE1 HIS A  40      -3.620 -14.394   2.330  1.00  0.00           H  
ATOM    687  HE2 HIS A  40      -3.785 -13.976   4.809  1.00  0.00           H  
ATOM    688  N   ILE A  41      -4.672  -9.476   3.932  1.00  0.00           N  
ATOM    689  CA  ILE A  41      -3.906  -8.908   5.030  1.00  0.00           C  
ATOM    690  C   ILE A  41      -4.038  -7.381   5.028  1.00  0.00           C  
ATOM    691  O   ILE A  41      -4.042  -6.738   6.076  1.00  0.00           O  
ATOM    692  CB  ILE A  41      -2.411  -9.338   4.933  1.00  0.00           C  
ATOM    693  CG1 ILE A  41      -1.765  -9.334   6.317  1.00  0.00           C  
ATOM    694  CG2 ILE A  41      -1.614  -8.465   3.959  1.00  0.00           C  
ATOM    695  CD1 ILE A  41      -2.442 -10.277   7.285  1.00  0.00           C  
ATOM    696  H   ILE A  41      -4.198  -9.978   3.238  1.00  0.00           H  
ATOM    697  HA  ILE A  41      -4.313  -9.293   5.954  1.00  0.00           H  
ATOM    698  HB  ILE A  41      -2.390 -10.344   4.552  1.00  0.00           H  
ATOM    699 HG12 ILE A  41      -0.734  -9.643   6.228  1.00  0.00           H  
ATOM    700 HG13 ILE A  41      -1.806  -8.339   6.732  1.00  0.00           H  
ATOM    701 HG21 ILE A  41      -1.156  -7.649   4.499  1.00  0.00           H  
ATOM    702 HG22 ILE A  41      -2.276  -8.070   3.204  1.00  0.00           H  
ATOM    703 HG23 ILE A  41      -0.848  -9.057   3.484  1.00  0.00           H  
ATOM    704 HD11 ILE A  41      -2.751 -11.169   6.758  1.00  0.00           H  
ATOM    705 HD12 ILE A  41      -3.307  -9.794   7.712  1.00  0.00           H  
ATOM    706 HD13 ILE A  41      -1.751 -10.545   8.070  1.00  0.00           H  
ATOM    707  N   ILE A  42      -4.149  -6.825   3.823  1.00  0.00           N  
ATOM    708  CA  ILE A  42      -4.284  -5.386   3.639  1.00  0.00           C  
ATOM    709  C   ILE A  42      -5.725  -4.945   3.844  1.00  0.00           C  
ATOM    710  O   ILE A  42      -6.647  -5.759   3.780  1.00  0.00           O  
ATOM    711  CB  ILE A  42      -3.823  -4.937   2.229  1.00  0.00           C  
ATOM    712  CG1 ILE A  42      -4.432  -5.815   1.133  1.00  0.00           C  
ATOM    713  CG2 ILE A  42      -2.312  -4.953   2.130  1.00  0.00           C  
ATOM    714  CD1 ILE A  42      -4.059  -5.374  -0.266  1.00  0.00           C  
ATOM    715  H   ILE A  42      -4.140  -7.403   3.038  1.00  0.00           H  
ATOM    716  HA  ILE A  42      -3.662  -4.896   4.372  1.00  0.00           H  
ATOM    717  HB  ILE A  42      -4.150  -3.923   2.079  1.00  0.00           H  
ATOM    718 HG12 ILE A  42      -4.093  -6.830   1.253  1.00  0.00           H  
ATOM    719 HG13 ILE A  42      -5.507  -5.782   1.215  1.00  0.00           H  
ATOM    720 HG21 ILE A  42      -1.898  -4.266   2.850  1.00  0.00           H  
ATOM    721 HG22 ILE A  42      -2.018  -4.654   1.135  1.00  0.00           H  
ATOM    722 HG23 ILE A  42      -1.950  -5.949   2.329  1.00  0.00           H  
ATOM    723 HD11 ILE A  42      -3.112  -5.814  -0.542  1.00  0.00           H  
ATOM    724 HD12 ILE A  42      -3.980  -4.298  -0.295  1.00  0.00           H  
ATOM    725 HD13 ILE A  42      -4.821  -5.697  -0.960  1.00  0.00           H  
ATOM    726  N   SER A  43      -5.920  -3.652   4.080  1.00  0.00           N  
ATOM    727  CA  SER A  43      -7.257  -3.110   4.278  1.00  0.00           C  
ATOM    728  C   SER A  43      -7.943  -2.897   2.931  1.00  0.00           C  
ATOM    729  O   SER A  43      -8.293  -1.774   2.564  1.00  0.00           O  
ATOM    730  CB  SER A  43      -7.190  -1.794   5.057  1.00  0.00           C  
ATOM    731  OG  SER A  43      -8.486  -1.265   5.279  1.00  0.00           O  
ATOM    732  H   SER A  43      -5.148  -3.049   4.110  1.00  0.00           H  
ATOM    733  HA  SER A  43      -7.824  -3.831   4.848  1.00  0.00           H  
ATOM    734  HB2 SER A  43      -6.717  -1.966   6.012  1.00  0.00           H  
ATOM    735  HB3 SER A  43      -6.612  -1.075   4.495  1.00  0.00           H  
ATOM    736  HG  SER A  43      -8.426  -0.316   5.415  1.00  0.00           H  
ATOM    737  N   VAL A  44      -8.111  -3.987   2.191  1.00  0.00           N  
ATOM    738  CA  VAL A  44      -8.730  -3.938   0.876  1.00  0.00           C  
ATOM    739  C   VAL A  44      -9.944  -4.854   0.805  1.00  0.00           C  
ATOM    740  O   VAL A  44     -10.085  -5.777   1.608  1.00  0.00           O  
ATOM    741  CB  VAL A  44      -7.721  -4.350  -0.211  1.00  0.00           C  
ATOM    742  CG1 VAL A  44      -8.303  -4.165  -1.600  1.00  0.00           C  
ATOM    743  CG2 VAL A  44      -6.437  -3.558  -0.063  1.00  0.00           C  
ATOM    744  H   VAL A  44      -7.802  -4.849   2.535  1.00  0.00           H  
ATOM    745  HA  VAL A  44      -9.042  -2.922   0.686  1.00  0.00           H  
ATOM    746  HB  VAL A  44      -7.489  -5.397  -0.080  1.00  0.00           H  
ATOM    747 HG11 VAL A  44      -8.891  -3.260  -1.625  1.00  0.00           H  
ATOM    748 HG12 VAL A  44      -8.927  -5.010  -1.843  1.00  0.00           H  
ATOM    749 HG13 VAL A  44      -7.498  -4.091  -2.317  1.00  0.00           H  
ATOM    750 HG21 VAL A  44      -6.672  -2.507  -0.002  1.00  0.00           H  
ATOM    751 HG22 VAL A  44      -5.804  -3.738  -0.917  1.00  0.00           H  
ATOM    752 HG23 VAL A  44      -5.928  -3.866   0.837  1.00  0.00           H  
ATOM    753  N   SER A  45     -10.814  -4.604  -0.167  1.00  0.00           N  
ATOM    754  CA  SER A  45     -12.006  -5.421  -0.342  1.00  0.00           C  
ATOM    755  C   SER A  45     -11.826  -6.381  -1.510  1.00  0.00           C  
ATOM    756  O   SER A  45     -12.161  -6.061  -2.651  1.00  0.00           O  
ATOM    757  CB  SER A  45     -13.228  -4.532  -0.576  1.00  0.00           C  
ATOM    758  OG  SER A  45     -13.177  -3.920  -1.853  1.00  0.00           O  
ATOM    759  H   SER A  45     -10.645  -3.861  -0.783  1.00  0.00           H  
ATOM    760  HA  SER A  45     -12.154  -5.992   0.562  1.00  0.00           H  
ATOM    761  HB2 SER A  45     -14.124  -5.132  -0.515  1.00  0.00           H  
ATOM    762  HB3 SER A  45     -13.261  -3.760   0.179  1.00  0.00           H  
ATOM    763  HG  SER A  45     -13.402  -2.990  -1.771  1.00  0.00           H  
ATOM    764  N   SER A  46     -11.294  -7.563  -1.216  1.00  0.00           N  
ATOM    765  CA  SER A  46     -11.068  -8.577  -2.239  1.00  0.00           C  
ATOM    766  C   SER A  46     -12.390  -9.138  -2.752  1.00  0.00           C  
ATOM    767  O   SER A  46     -12.819  -8.729  -3.850  1.00  0.00           O  
ATOM    768  CB  SER A  46     -10.202  -9.707  -1.683  1.00  0.00           C  
ATOM    769  OG  SER A  46      -8.841  -9.321  -1.612  1.00  0.00           O  
ATOM    770  OXT SER A  46     -12.985  -9.983  -2.050  1.00  0.00           O  
ATOM    771  H   SER A  46     -11.045  -7.755  -0.288  1.00  0.00           H  
ATOM    772  HA  SER A  46     -10.547  -8.107  -3.061  1.00  0.00           H  
ATOM    773  HB2 SER A  46     -10.541  -9.964  -0.690  1.00  0.00           H  
ATOM    774  HB3 SER A  46     -10.285 -10.572  -2.325  1.00  0.00           H  
ATOM    775  HG  SER A  46      -8.409  -9.791  -0.896  1.00  0.00           H  
TER     776      SER A  46                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      12.330  -4.974  -1.436  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.517  -4.877  -2.679  1.00  0.00           C  
ATOM      3  C   MET A   1      11.586  -6.170  -3.489  1.00  0.00           C  
ATOM      4  O   MET A   1      10.654  -6.505  -4.220  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.032  -3.704  -3.518  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.191  -2.413  -2.731  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.653  -1.482  -2.608  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.775  -2.439  -1.375  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.315  -4.748  -1.679  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.245  -5.948  -1.081  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.946  -4.292  -0.752  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.489  -4.689  -2.402  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.995  -3.968  -3.931  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.341  -3.524  -4.328  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.530  -2.654  -1.734  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.931  -1.797  -3.221  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.168  -3.186  -1.864  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.144  -1.784  -0.794  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.486  -2.925  -0.723  1.00  0.00           H  
ATOM     20  N   ARG A   2      12.698  -6.889  -3.358  1.00  0.00           N  
ATOM     21  CA  ARG A   2      12.889  -8.141  -4.083  1.00  0.00           C  
ATOM     22  C   ARG A   2      12.223  -9.308  -3.359  1.00  0.00           C  
ATOM     23  O   ARG A   2      11.461 -10.068  -3.956  1.00  0.00           O  
ATOM     24  CB  ARG A   2      14.381  -8.425  -4.264  1.00  0.00           C  
ATOM     25  CG  ARG A   2      15.169  -7.234  -4.786  1.00  0.00           C  
ATOM     26  CD  ARG A   2      16.505  -7.665  -5.371  1.00  0.00           C  
ATOM     27  NE  ARG A   2      17.353  -6.521  -5.701  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      18.433  -6.593  -6.481  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      18.807  -7.751  -7.013  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      19.142  -5.500  -6.727  1.00  0.00           N  
ATOM     31  H   ARG A   2      13.408  -6.568  -2.764  1.00  0.00           H  
ATOM     32  HA  ARG A   2      12.434  -8.032  -5.056  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      14.798  -8.716  -3.311  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      14.497  -9.241  -4.963  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      14.593  -6.742  -5.554  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      15.347  -6.548  -3.970  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      17.017  -8.283  -4.647  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      16.322  -8.238  -6.267  1.00  0.00           H  
ATOM     39  HE  ARG A   2      17.104  -5.651  -5.324  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      18.279  -8.581  -6.834  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      19.619  -7.793  -7.596  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      18.867  -4.625  -6.330  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      19.953  -5.552  -7.310  1.00  0.00           H  
ATOM     44  N   LYS A   3      12.519  -9.450  -2.069  1.00  0.00           N  
ATOM     45  CA  LYS A   3      11.949 -10.532  -1.271  1.00  0.00           C  
ATOM     46  C   LYS A   3      11.843 -10.133   0.198  1.00  0.00           C  
ATOM     47  O   LYS A   3      12.833 -10.152   0.930  1.00  0.00           O  
ATOM     48  CB  LYS A   3      12.799 -11.796  -1.406  1.00  0.00           C  
ATOM     49  CG  LYS A   3      12.459 -12.631  -2.628  1.00  0.00           C  
ATOM     50  CD  LYS A   3      13.311 -13.888  -2.698  1.00  0.00           C  
ATOM     51  CE  LYS A   3      12.666 -14.950  -3.573  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      13.679 -15.737  -4.331  1.00  0.00           N  
ATOM     53  H   LYS A   3      13.135  -8.817  -1.647  1.00  0.00           H  
ATOM     54  HA  LYS A   3      10.958 -10.734  -1.648  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      13.840 -11.510  -1.468  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      12.656 -12.407  -0.526  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      11.419 -12.916  -2.580  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      12.633 -12.040  -3.516  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      14.277 -13.635  -3.109  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      13.436 -14.283  -1.700  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      12.101 -15.622  -2.944  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      12.000 -14.467  -4.273  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      13.278 -16.059  -5.235  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      13.974 -16.567  -3.779  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      14.515 -15.149  -4.525  1.00  0.00           H  
ATOM     66  N   LEU A   4      10.636  -9.772   0.620  1.00  0.00           N  
ATOM     67  CA  LEU A   4      10.393  -9.368   2.001  1.00  0.00           C  
ATOM     68  C   LEU A   4       9.216 -10.141   2.586  1.00  0.00           C  
ATOM     69  O   LEU A   4       8.221 -10.386   1.903  1.00  0.00           O  
ATOM     70  CB  LEU A   4      10.109  -7.862   2.090  1.00  0.00           C  
ATOM     71  CG  LEU A   4      10.823  -6.981   1.056  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      12.316  -7.292   1.014  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      10.192  -7.151  -0.321  1.00  0.00           C  
ATOM     74  H   LEU A   4       9.888  -9.778  -0.013  1.00  0.00           H  
ATOM     75  HA  LEU A   4      11.279  -9.593   2.577  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       9.045  -7.717   1.981  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      10.399  -7.525   3.074  1.00  0.00           H  
ATOM     78  HG  LEU A   4      10.712  -5.945   1.343  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      12.566  -7.749   0.068  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      12.569  -7.969   1.818  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      12.876  -6.376   1.129  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      10.758  -7.874  -0.889  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      10.196  -6.203  -0.837  1.00  0.00           H  
ATOM     84 HD23 LEU A   4       9.176  -7.497  -0.209  1.00  0.00           H  
ATOM     85  N   SER A   5       9.330 -10.512   3.855  1.00  0.00           N  
ATOM     86  CA  SER A   5       8.269 -11.246   4.535  1.00  0.00           C  
ATOM     87  C   SER A   5       7.011 -10.399   4.618  1.00  0.00           C  
ATOM     88  O   SER A   5       7.069  -9.177   4.484  1.00  0.00           O  
ATOM     89  CB  SER A   5       8.718 -11.651   5.940  1.00  0.00           C  
ATOM     90  OG  SER A   5      10.074 -12.062   5.945  1.00  0.00           O  
ATOM     91  H   SER A   5      10.142 -10.278   4.349  1.00  0.00           H  
ATOM     92  HA  SER A   5       8.051 -12.133   3.966  1.00  0.00           H  
ATOM     93  HB2 SER A   5       8.609 -10.809   6.608  1.00  0.00           H  
ATOM     94  HB3 SER A   5       8.105 -12.469   6.289  1.00  0.00           H  
ATOM     95  HG  SER A   5      10.243 -12.601   6.720  1.00  0.00           H  
ATOM     96  N   ASP A   6       5.868 -11.045   4.849  1.00  0.00           N  
ATOM     97  CA  ASP A   6       4.601 -10.319   4.960  1.00  0.00           C  
ATOM     98  C   ASP A   6       4.711  -9.238   6.030  1.00  0.00           C  
ATOM     99  O   ASP A   6       4.054  -8.206   5.955  1.00  0.00           O  
ATOM    100  CB  ASP A   6       3.427 -11.256   5.292  1.00  0.00           C  
ATOM    101  CG  ASP A   6       3.521 -12.604   4.600  1.00  0.00           C  
ATOM    102  OD1 ASP A   6       4.177 -13.512   5.153  1.00  0.00           O  
ATOM    103  OD2 ASP A   6       2.938 -12.751   3.504  1.00  0.00           O  
ATOM    104  H   ASP A   6       5.881 -12.018   4.957  1.00  0.00           H  
ATOM    105  HA  ASP A   6       4.413  -9.842   4.008  1.00  0.00           H  
ATOM    106  HB2 ASP A   6       3.390 -11.420   6.358  1.00  0.00           H  
ATOM    107  HB3 ASP A   6       2.508 -10.782   4.983  1.00  0.00           H  
ATOM    108  N   GLU A   7       5.561  -9.481   7.021  1.00  0.00           N  
ATOM    109  CA  GLU A   7       5.759  -8.521   8.095  1.00  0.00           C  
ATOM    110  C   GLU A   7       6.457  -7.274   7.573  1.00  0.00           C  
ATOM    111  O   GLU A   7       6.131  -6.159   7.970  1.00  0.00           O  
ATOM    112  CB  GLU A   7       6.568  -9.151   9.234  1.00  0.00           C  
ATOM    113  CG  GLU A   7       5.718  -9.563  10.425  1.00  0.00           C  
ATOM    114  CD  GLU A   7       4.576 -10.481  10.037  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       3.629 -10.005   9.376  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       4.631 -11.677  10.392  1.00  0.00           O  
ATOM    117  H   GLU A   7       6.074 -10.320   7.023  1.00  0.00           H  
ATOM    118  HA  GLU A   7       4.788  -8.240   8.463  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       7.071 -10.028   8.858  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       7.308  -8.441   9.575  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       6.345 -10.075  11.139  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       5.306  -8.674  10.882  1.00  0.00           H  
ATOM    123  N   LEU A   8       7.413  -7.472   6.677  1.00  0.00           N  
ATOM    124  CA  LEU A   8       8.157  -6.364   6.093  1.00  0.00           C  
ATOM    125  C   LEU A   8       7.369  -5.701   4.970  1.00  0.00           C  
ATOM    126  O   LEU A   8       7.417  -4.483   4.799  1.00  0.00           O  
ATOM    127  CB  LEU A   8       9.504  -6.850   5.567  1.00  0.00           C  
ATOM    128  CG  LEU A   8      10.628  -6.879   6.603  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      11.103  -5.469   6.912  1.00  0.00           C  
ATOM    130  CD2 LEU A   8      10.178  -7.585   7.877  1.00  0.00           C  
ATOM    131  H   LEU A   8       7.620  -8.388   6.401  1.00  0.00           H  
ATOM    132  HA  LEU A   8       8.337  -5.639   6.870  1.00  0.00           H  
ATOM    133  HB2 LEU A   8       9.375  -7.850   5.177  1.00  0.00           H  
ATOM    134  HB3 LEU A   8       9.807  -6.203   4.758  1.00  0.00           H  
ATOM    135  HG  LEU A   8      11.459  -7.424   6.197  1.00  0.00           H  
ATOM    136 HD11 LEU A   8      10.395  -4.986   7.571  1.00  0.00           H  
ATOM    137 HD12 LEU A   8      11.181  -4.906   5.994  1.00  0.00           H  
ATOM    138 HD13 LEU A   8      12.069  -5.512   7.392  1.00  0.00           H  
ATOM    139 HD21 LEU A   8       9.480  -6.955   8.409  1.00  0.00           H  
ATOM    140 HD22 LEU A   8      11.036  -7.781   8.501  1.00  0.00           H  
ATOM    141 HD23 LEU A   8       9.698  -8.517   7.620  1.00  0.00           H  
ATOM    142  N   LEU A   9       6.650  -6.513   4.203  1.00  0.00           N  
ATOM    143  CA  LEU A   9       5.858  -6.005   3.091  1.00  0.00           C  
ATOM    144  C   LEU A   9       4.589  -5.321   3.579  1.00  0.00           C  
ATOM    145  O   LEU A   9       4.160  -4.317   3.009  1.00  0.00           O  
ATOM    146  CB  LEU A   9       5.504  -7.138   2.126  1.00  0.00           C  
ATOM    147  CG  LEU A   9       4.971  -6.684   0.766  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       6.051  -5.946  -0.010  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       4.460  -7.876  -0.030  1.00  0.00           C  
ATOM    150  H   LEU A   9       6.656  -7.476   4.386  1.00  0.00           H  
ATOM    151  HA  LEU A   9       6.456  -5.276   2.571  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       6.391  -7.733   1.962  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       4.755  -7.760   2.591  1.00  0.00           H  
ATOM    154  HG  LEU A   9       4.145  -6.004   0.918  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       6.986  -6.479   0.080  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       6.164  -4.950   0.390  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       5.769  -5.887  -1.051  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       3.678  -8.371   0.525  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       5.272  -8.568  -0.203  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       4.069  -7.535  -0.977  1.00  0.00           H  
ATOM    161  N   ILE A  10       3.989  -5.862   4.630  1.00  0.00           N  
ATOM    162  CA  ILE A  10       2.770  -5.287   5.175  1.00  0.00           C  
ATOM    163  C   ILE A  10       3.072  -4.006   5.943  1.00  0.00           C  
ATOM    164  O   ILE A  10       2.336  -3.025   5.842  1.00  0.00           O  
ATOM    165  CB  ILE A  10       2.019  -6.300   6.066  1.00  0.00           C  
ATOM    166  CG1 ILE A  10       1.555  -7.474   5.209  1.00  0.00           C  
ATOM    167  CG2 ILE A  10       0.826  -5.656   6.771  1.00  0.00           C  
ATOM    168  CD1 ILE A  10       1.190  -8.690   6.016  1.00  0.00           C  
ATOM    169  H   ILE A  10       4.374  -6.662   5.047  1.00  0.00           H  
ATOM    170  HA  ILE A  10       2.135  -5.041   4.343  1.00  0.00           H  
ATOM    171  HB  ILE A  10       2.700  -6.661   6.820  1.00  0.00           H  
ATOM    172 HG12 ILE A  10       0.686  -7.178   4.643  1.00  0.00           H  
ATOM    173 HG13 ILE A  10       2.347  -7.751   4.529  1.00  0.00           H  
ATOM    174 HG21 ILE A  10       0.541  -4.759   6.243  1.00  0.00           H  
ATOM    175 HG22 ILE A  10       1.101  -5.406   7.785  1.00  0.00           H  
ATOM    176 HG23 ILE A  10      -0.004  -6.347   6.784  1.00  0.00           H  
ATOM    177 HD11 ILE A  10       2.083  -9.130   6.427  1.00  0.00           H  
ATOM    178 HD12 ILE A  10       0.693  -9.408   5.380  1.00  0.00           H  
ATOM    179 HD13 ILE A  10       0.530  -8.399   6.818  1.00  0.00           H  
ATOM    180  N   GLU A  11       4.167  -4.009   6.691  1.00  0.00           N  
ATOM    181  CA  GLU A  11       4.559  -2.830   7.447  1.00  0.00           C  
ATOM    182  C   GLU A  11       4.834  -1.669   6.500  1.00  0.00           C  
ATOM    183  O   GLU A  11       4.668  -0.511   6.869  1.00  0.00           O  
ATOM    184  CB  GLU A  11       5.793  -3.118   8.307  1.00  0.00           C  
ATOM    185  CG  GLU A  11       5.465  -3.401   9.765  1.00  0.00           C  
ATOM    186  CD  GLU A  11       4.879  -4.782   9.975  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       3.667  -4.957   9.727  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       5.630  -5.690  10.389  1.00  0.00           O  
ATOM    189  H   GLU A  11       4.727  -4.813   6.724  1.00  0.00           H  
ATOM    190  HA  GLU A  11       3.733  -2.560   8.089  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       6.303  -3.973   7.902  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.456  -2.267   8.270  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       6.371  -3.319  10.346  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       4.752  -2.665  10.108  1.00  0.00           H  
ATOM    195  N   SER A  12       5.245  -1.988   5.273  1.00  0.00           N  
ATOM    196  CA  SER A  12       5.526  -0.961   4.280  1.00  0.00           C  
ATOM    197  C   SER A  12       4.222  -0.377   3.753  1.00  0.00           C  
ATOM    198  O   SER A  12       4.072   0.839   3.640  1.00  0.00           O  
ATOM    199  CB  SER A  12       6.355  -1.541   3.130  1.00  0.00           C  
ATOM    200  OG  SER A  12       6.244  -2.953   3.083  1.00  0.00           O  
ATOM    201  H   SER A  12       5.346  -2.936   5.025  1.00  0.00           H  
ATOM    202  HA  SER A  12       6.090  -0.175   4.763  1.00  0.00           H  
ATOM    203  HB2 SER A  12       6.004  -1.135   2.193  1.00  0.00           H  
ATOM    204  HB3 SER A  12       7.392  -1.279   3.269  1.00  0.00           H  
ATOM    205  HG  SER A  12       7.110  -3.347   3.212  1.00  0.00           H  
ATOM    206  N   TYR A  13       3.275  -1.258   3.451  1.00  0.00           N  
ATOM    207  CA  TYR A  13       1.973  -0.837   2.957  1.00  0.00           C  
ATOM    208  C   TYR A  13       1.222  -0.091   4.048  1.00  0.00           C  
ATOM    209  O   TYR A  13       0.507   0.875   3.783  1.00  0.00           O  
ATOM    210  CB  TYR A  13       1.158  -2.049   2.508  1.00  0.00           C  
ATOM    211  CG  TYR A  13      -0.146  -1.686   1.836  1.00  0.00           C  
ATOM    212  CD1 TYR A  13      -0.161  -1.088   0.582  1.00  0.00           C  
ATOM    213  CD2 TYR A  13      -1.364  -1.940   2.455  1.00  0.00           C  
ATOM    214  CE1 TYR A  13      -1.351  -0.752  -0.034  1.00  0.00           C  
ATOM    215  CE2 TYR A  13      -2.558  -1.607   1.846  1.00  0.00           C  
ATOM    216  CZ  TYR A  13      -2.547  -1.014   0.601  1.00  0.00           C  
ATOM    217  OH  TYR A  13      -3.734  -0.681  -0.010  1.00  0.00           O  
ATOM    218  H   TYR A  13       3.452  -2.213   3.576  1.00  0.00           H  
ATOM    219  HA  TYR A  13       2.126  -0.178   2.116  1.00  0.00           H  
ATOM    220  HB2 TYR A  13       1.742  -2.629   1.813  1.00  0.00           H  
ATOM    221  HB3 TYR A  13       0.928  -2.658   3.372  1.00  0.00           H  
ATOM    222  HD1 TYR A  13       0.777  -0.885   0.087  1.00  0.00           H  
ATOM    223  HD2 TYR A  13      -1.369  -2.404   3.431  1.00  0.00           H  
ATOM    224  HE1 TYR A  13      -1.342  -0.287  -1.009  1.00  0.00           H  
ATOM    225  HE2 TYR A  13      -3.494  -1.812   2.344  1.00  0.00           H  
ATOM    226  HH  TYR A  13      -4.179  -0.003   0.503  1.00  0.00           H  
ATOM    227  N   PHE A  14       1.396  -0.552   5.279  1.00  0.00           N  
ATOM    228  CA  PHE A  14       0.745   0.059   6.428  1.00  0.00           C  
ATOM    229  C   PHE A  14       1.429   1.371   6.801  1.00  0.00           C  
ATOM    230  O   PHE A  14       0.766   2.361   7.118  1.00  0.00           O  
ATOM    231  CB  PHE A  14       0.761  -0.918   7.610  1.00  0.00           C  
ATOM    232  CG  PHE A  14      -0.157  -2.118   7.457  1.00  0.00           C  
ATOM    233  CD1 PHE A  14      -0.780  -2.411   6.247  1.00  0.00           C  
ATOM    234  CD2 PHE A  14      -0.387  -2.961   8.535  1.00  0.00           C  
ATOM    235  CE1 PHE A  14      -1.608  -3.512   6.120  1.00  0.00           C  
ATOM    236  CE2 PHE A  14      -1.212  -4.066   8.412  1.00  0.00           C  
ATOM    237  CZ  PHE A  14      -1.824  -4.341   7.203  1.00  0.00           C  
ATOM    238  H   PHE A  14       1.983  -1.328   5.420  1.00  0.00           H  
ATOM    239  HA  PHE A  14      -0.276   0.264   6.157  1.00  0.00           H  
ATOM    240  HB2 PHE A  14       1.762  -1.290   7.730  1.00  0.00           H  
ATOM    241  HB3 PHE A  14       0.472  -0.391   8.506  1.00  0.00           H  
ATOM    242  HD1 PHE A  14      -0.614  -1.765   5.397  1.00  0.00           H  
ATOM    243  HD2 PHE A  14       0.088  -2.749   9.482  1.00  0.00           H  
ATOM    244  HE1 PHE A  14      -2.083  -3.724   5.173  1.00  0.00           H  
ATOM    245  HE2 PHE A  14      -1.379  -4.711   9.260  1.00  0.00           H  
ATOM    246  HZ  PHE A  14      -2.466  -5.207   7.104  1.00  0.00           H  
ATOM    247  N   LYS A  15       2.756   1.377   6.751  1.00  0.00           N  
ATOM    248  CA  LYS A  15       3.530   2.569   7.072  1.00  0.00           C  
ATOM    249  C   LYS A  15       3.296   3.658   6.034  1.00  0.00           C  
ATOM    250  O   LYS A  15       3.049   4.814   6.376  1.00  0.00           O  
ATOM    251  CB  LYS A  15       5.022   2.236   7.145  1.00  0.00           C  
ATOM    252  CG  LYS A  15       5.445   1.623   8.471  1.00  0.00           C  
ATOM    253  CD  LYS A  15       5.339   2.626   9.609  1.00  0.00           C  
ATOM    254  CE  LYS A  15       4.084   2.400  10.440  1.00  0.00           C  
ATOM    255  NZ  LYS A  15       3.451   3.684  10.852  1.00  0.00           N  
ATOM    256  H   LYS A  15       3.227   0.561   6.484  1.00  0.00           H  
ATOM    257  HA  LYS A  15       3.203   2.930   8.033  1.00  0.00           H  
ATOM    258  HB2 LYS A  15       5.264   1.544   6.355  1.00  0.00           H  
ATOM    259  HB3 LYS A  15       5.589   3.143   6.996  1.00  0.00           H  
ATOM    260  HG2 LYS A  15       4.806   0.780   8.687  1.00  0.00           H  
ATOM    261  HG3 LYS A  15       6.469   1.290   8.391  1.00  0.00           H  
ATOM    262  HD2 LYS A  15       6.203   2.523  10.248  1.00  0.00           H  
ATOM    263  HD3 LYS A  15       5.313   3.624   9.197  1.00  0.00           H  
ATOM    264  HE2 LYS A  15       3.377   1.833   9.853  1.00  0.00           H  
ATOM    265  HE3 LYS A  15       4.350   1.840  11.324  1.00  0.00           H  
ATOM    266  HZ1 LYS A  15       3.999   4.124  11.617  1.00  0.00           H  
ATOM    267  HZ2 LYS A  15       2.482   3.513  11.188  1.00  0.00           H  
ATOM    268  HZ3 LYS A  15       3.414   4.339  10.045  1.00  0.00           H  
ATOM    269  N   ALA A  16       3.381   3.279   4.763  1.00  0.00           N  
ATOM    270  CA  ALA A  16       3.189   4.221   3.667  1.00  0.00           C  
ATOM    271  C   ALA A  16       1.762   4.755   3.629  1.00  0.00           C  
ATOM    272  O   ALA A  16       1.540   5.919   3.300  1.00  0.00           O  
ATOM    273  CB  ALA A  16       3.546   3.567   2.342  1.00  0.00           C  
ATOM    274  H   ALA A  16       3.586   2.343   4.557  1.00  0.00           H  
ATOM    275  HA  ALA A  16       3.861   5.050   3.825  1.00  0.00           H  
ATOM    276  HB1 ALA A  16       3.109   2.580   2.298  1.00  0.00           H  
ATOM    277  HB2 ALA A  16       4.620   3.489   2.257  1.00  0.00           H  
ATOM    278  HB3 ALA A  16       3.163   4.166   1.530  1.00  0.00           H  
ATOM    279  N   THR A  17       0.796   3.908   3.964  1.00  0.00           N  
ATOM    280  CA  THR A  17      -0.601   4.322   3.962  1.00  0.00           C  
ATOM    281  C   THR A  17      -0.856   5.351   5.059  1.00  0.00           C  
ATOM    282  O   THR A  17      -1.697   6.237   4.913  1.00  0.00           O  
ATOM    283  CB  THR A  17      -1.522   3.116   4.147  1.00  0.00           C  
ATOM    284  OG1 THR A  17      -1.043   2.271   5.179  1.00  0.00           O  
ATOM    285  CG2 THR A  17      -1.671   2.278   2.897  1.00  0.00           C  
ATOM    286  H   THR A  17       1.026   2.988   4.220  1.00  0.00           H  
ATOM    287  HA  THR A  17      -0.808   4.778   3.005  1.00  0.00           H  
ATOM    288  HB  THR A  17      -2.504   3.470   4.426  1.00  0.00           H  
ATOM    289  HG1 THR A  17      -1.742   2.120   5.819  1.00  0.00           H  
ATOM    290 HG21 THR A  17      -1.843   1.247   3.171  1.00  0.00           H  
ATOM    291 HG22 THR A  17      -0.769   2.348   2.307  1.00  0.00           H  
ATOM    292 HG23 THR A  17      -2.509   2.641   2.319  1.00  0.00           H  
ATOM    293  N   GLU A  18      -0.123   5.221   6.162  1.00  0.00           N  
ATOM    294  CA  GLU A  18      -0.268   6.133   7.291  1.00  0.00           C  
ATOM    295  C   GLU A  18       0.367   7.489   6.997  1.00  0.00           C  
ATOM    296  O   GLU A  18      -0.226   8.536   7.262  1.00  0.00           O  
ATOM    297  CB  GLU A  18       0.359   5.518   8.546  1.00  0.00           C  
ATOM    298  CG  GLU A  18      -0.661   4.933   9.510  1.00  0.00           C  
ATOM    299  CD  GLU A  18      -0.882   5.809  10.728  1.00  0.00           C  
ATOM    300  OE1 GLU A  18      -0.741   7.043  10.606  1.00  0.00           O  
ATOM    301  OE2 GLU A  18      -1.194   5.259  11.805  1.00  0.00           O  
ATOM    302  H   GLU A  18       0.528   4.490   6.221  1.00  0.00           H  
ATOM    303  HA  GLU A  18      -1.319   6.278   7.462  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       1.031   4.728   8.247  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       0.922   6.277   9.069  1.00  0.00           H  
ATOM    306  HG2 GLU A  18      -1.602   4.819   8.993  1.00  0.00           H  
ATOM    307  HG3 GLU A  18      -0.313   3.965   9.838  1.00  0.00           H  
ATOM    308  N   MET A  19       1.578   7.462   6.461  1.00  0.00           N  
ATOM    309  CA  MET A  19       2.305   8.683   6.142  1.00  0.00           C  
ATOM    310  C   MET A  19       1.887   9.268   4.791  1.00  0.00           C  
ATOM    311  O   MET A  19       2.220  10.409   4.475  1.00  0.00           O  
ATOM    312  CB  MET A  19       3.805   8.398   6.136  1.00  0.00           C  
ATOM    313  CG  MET A  19       4.258   7.491   5.003  1.00  0.00           C  
ATOM    314  SD  MET A  19       6.053   7.386   4.872  1.00  0.00           S  
ATOM    315  CE  MET A  19       6.301   5.625   5.076  1.00  0.00           C  
ATOM    316  H   MET A  19       1.999   6.598   6.282  1.00  0.00           H  
ATOM    317  HA  MET A  19       2.092   9.405   6.913  1.00  0.00           H  
ATOM    318  HB2 MET A  19       4.330   9.330   6.048  1.00  0.00           H  
ATOM    319  HB3 MET A  19       4.073   7.929   7.071  1.00  0.00           H  
ATOM    320  HG2 MET A  19       3.868   6.501   5.176  1.00  0.00           H  
ATOM    321  HG3 MET A  19       3.864   7.874   4.074  1.00  0.00           H  
ATOM    322  HE1 MET A  19       5.798   5.097   4.280  1.00  0.00           H  
ATOM    323  HE2 MET A  19       5.897   5.313   6.026  1.00  0.00           H  
ATOM    324  HE3 MET A  19       7.358   5.405   5.042  1.00  0.00           H  
ATOM    325  N   ASN A  20       1.178   8.476   3.986  1.00  0.00           N  
ATOM    326  CA  ASN A  20       0.739   8.910   2.659  1.00  0.00           C  
ATOM    327  C   ASN A  20       1.920   8.915   1.698  1.00  0.00           C  
ATOM    328  O   ASN A  20       2.044   9.795   0.845  1.00  0.00           O  
ATOM    329  CB  ASN A  20       0.090  10.299   2.707  1.00  0.00           C  
ATOM    330  CG  ASN A  20      -0.865  10.455   3.875  1.00  0.00           C  
ATOM    331  OD1 ASN A  20      -1.979   9.931   3.856  1.00  0.00           O  
ATOM    332  ND2 ASN A  20      -0.433  11.180   4.900  1.00  0.00           N  
ATOM    333  H   ASN A  20       0.958   7.572   4.281  1.00  0.00           H  
ATOM    334  HA  ASN A  20       0.011   8.198   2.306  1.00  0.00           H  
ATOM    335  HB2 ASN A  20       0.864  11.043   2.799  1.00  0.00           H  
ATOM    336  HB3 ASN A  20      -0.458  10.464   1.793  1.00  0.00           H  
ATOM    337 HD21 ASN A  20       0.465  11.568   4.846  1.00  0.00           H  
ATOM    338 HD22 ASN A  20      -1.030  11.297   5.668  1.00  0.00           H  
ATOM    339  N   LEU A  21       2.789   7.917   1.850  1.00  0.00           N  
ATOM    340  CA  LEU A  21       3.978   7.775   1.011  1.00  0.00           C  
ATOM    341  C   LEU A  21       3.599   7.783  -0.472  1.00  0.00           C  
ATOM    342  O   LEU A  21       2.447   7.531  -0.822  1.00  0.00           O  
ATOM    343  CB  LEU A  21       4.701   6.470   1.364  1.00  0.00           C  
ATOM    344  CG  LEU A  21       6.207   6.447   1.085  1.00  0.00           C  
ATOM    345  CD1 LEU A  21       6.902   5.449   2.002  1.00  0.00           C  
ATOM    346  CD2 LEU A  21       6.484   6.119  -0.381  1.00  0.00           C  
ATOM    347  H   LEU A  21       2.626   7.253   2.552  1.00  0.00           H  
ATOM    348  HA  LEU A  21       4.633   8.609   1.212  1.00  0.00           H  
ATOM    349  HB2 LEU A  21       4.550   6.276   2.416  1.00  0.00           H  
ATOM    350  HB3 LEU A  21       4.243   5.670   0.801  1.00  0.00           H  
ATOM    351  HG  LEU A  21       6.615   7.424   1.296  1.00  0.00           H  
ATOM    352 HD11 LEU A  21       7.678   4.935   1.453  1.00  0.00           H  
ATOM    353 HD12 LEU A  21       6.182   4.730   2.364  1.00  0.00           H  
ATOM    354 HD13 LEU A  21       7.340   5.973   2.838  1.00  0.00           H  
ATOM    355 HD21 LEU A  21       5.551   5.962  -0.902  1.00  0.00           H  
ATOM    356 HD22 LEU A  21       7.087   5.225  -0.447  1.00  0.00           H  
ATOM    357 HD23 LEU A  21       7.014   6.943  -0.837  1.00  0.00           H  
ATOM    358  N   ASN A  22       4.576   8.081  -1.334  1.00  0.00           N  
ATOM    359  CA  ASN A  22       4.361   8.133  -2.789  1.00  0.00           C  
ATOM    360  C   ASN A  22       3.460   7.000  -3.286  1.00  0.00           C  
ATOM    361  O   ASN A  22       3.588   5.853  -2.855  1.00  0.00           O  
ATOM    362  CB  ASN A  22       5.704   8.078  -3.519  1.00  0.00           C  
ATOM    363  CG  ASN A  22       5.611   8.595  -4.942  1.00  0.00           C  
ATOM    364  OD1 ASN A  22       4.534   8.616  -5.536  1.00  0.00           O  
ATOM    365  ND2 ASN A  22       6.743   9.014  -5.494  1.00  0.00           N  
ATOM    366  H   ASN A  22       5.468   8.282  -0.985  1.00  0.00           H  
ATOM    367  HA  ASN A  22       3.884   9.075  -3.015  1.00  0.00           H  
ATOM    368  HB2 ASN A  22       6.424   8.681  -2.984  1.00  0.00           H  
ATOM    369  HB3 ASN A  22       6.049   7.054  -3.548  1.00  0.00           H  
ATOM    370 HD21 ASN A  22       7.563   8.968  -4.962  1.00  0.00           H  
ATOM    371 HD22 ASN A  22       6.711   9.354  -6.413  1.00  0.00           H  
ATOM    372  N   ARG A  23       2.541   7.339  -4.185  1.00  0.00           N  
ATOM    373  CA  ARG A  23       1.603   6.365  -4.738  1.00  0.00           C  
ATOM    374  C   ARG A  23       2.327   5.190  -5.384  1.00  0.00           C  
ATOM    375  O   ARG A  23       1.824   4.067  -5.377  1.00  0.00           O  
ATOM    376  CB  ARG A  23       0.688   7.037  -5.763  1.00  0.00           C  
ATOM    377  CG  ARG A  23      -0.487   6.172  -6.189  1.00  0.00           C  
ATOM    378  CD  ARG A  23      -1.592   6.177  -5.146  1.00  0.00           C  
ATOM    379  NE  ARG A  23      -2.920   6.224  -5.756  1.00  0.00           N  
ATOM    380  CZ  ARG A  23      -4.049   6.425  -5.075  1.00  0.00           C  
ATOM    381  NH1 ARG A  23      -4.024   6.600  -3.758  1.00  0.00           N  
ATOM    382  NH2 ARG A  23      -5.210   6.451  -5.716  1.00  0.00           N  
ATOM    383  H   ARG A  23       2.486   8.272  -4.480  1.00  0.00           H  
ATOM    384  HA  ARG A  23       1.001   5.992  -3.927  1.00  0.00           H  
ATOM    385  HB2 ARG A  23       0.299   7.950  -5.338  1.00  0.00           H  
ATOM    386  HB3 ARG A  23       1.268   7.279  -6.642  1.00  0.00           H  
ATOM    387  HG2 ARG A  23      -0.882   6.552  -7.119  1.00  0.00           H  
ATOM    388  HG3 ARG A  23      -0.142   5.158  -6.330  1.00  0.00           H  
ATOM    389  HD2 ARG A  23      -1.512   5.280  -4.550  1.00  0.00           H  
ATOM    390  HD3 ARG A  23      -1.468   7.042  -4.510  1.00  0.00           H  
ATOM    391  HE  ARG A  23      -2.975   6.099  -6.726  1.00  0.00           H  
ATOM    392 HH11 ARG A  23      -3.155   6.584  -3.266  1.00  0.00           H  
ATOM    393 HH12 ARG A  23      -4.877   6.751  -3.258  1.00  0.00           H  
ATOM    394 HH21 ARG A  23      -5.237   6.320  -6.707  1.00  0.00           H  
ATOM    395 HH22 ARG A  23      -6.058   6.601  -5.207  1.00  0.00           H  
ATOM    396  N   ASP A  24       3.499   5.448  -5.946  1.00  0.00           N  
ATOM    397  CA  ASP A  24       4.268   4.397  -6.598  1.00  0.00           C  
ATOM    398  C   ASP A  24       4.741   3.356  -5.590  1.00  0.00           C  
ATOM    399  O   ASP A  24       4.790   2.164  -5.893  1.00  0.00           O  
ATOM    400  CB  ASP A  24       5.464   4.990  -7.346  1.00  0.00           C  
ATOM    401  CG  ASP A  24       5.740   4.276  -8.653  1.00  0.00           C  
ATOM    402  OD1 ASP A  24       4.924   4.412  -9.589  1.00  0.00           O  
ATOM    403  OD2 ASP A  24       6.775   3.581  -8.744  1.00  0.00           O  
ATOM    404  H   ASP A  24       3.852   6.362  -5.928  1.00  0.00           H  
ATOM    405  HA  ASP A  24       3.613   3.913  -7.307  1.00  0.00           H  
ATOM    406  HB2 ASP A  24       5.267   6.030  -7.559  1.00  0.00           H  
ATOM    407  HB3 ASP A  24       6.343   4.916  -6.722  1.00  0.00           H  
ATOM    408  N   PHE A  25       5.072   3.808  -4.387  1.00  0.00           N  
ATOM    409  CA  PHE A  25       5.520   2.908  -3.336  1.00  0.00           C  
ATOM    410  C   PHE A  25       4.330   2.129  -2.801  1.00  0.00           C  
ATOM    411  O   PHE A  25       4.389   0.913  -2.634  1.00  0.00           O  
ATOM    412  CB  PHE A  25       6.191   3.692  -2.207  1.00  0.00           C  
ATOM    413  CG  PHE A  25       7.178   2.880  -1.418  1.00  0.00           C  
ATOM    414  CD1 PHE A  25       8.260   2.282  -2.044  1.00  0.00           C  
ATOM    415  CD2 PHE A  25       7.025   2.715  -0.050  1.00  0.00           C  
ATOM    416  CE1 PHE A  25       9.170   1.535  -1.320  1.00  0.00           C  
ATOM    417  CE2 PHE A  25       7.932   1.969   0.678  1.00  0.00           C  
ATOM    418  CZ  PHE A  25       9.006   1.378   0.042  1.00  0.00           C  
ATOM    419  H   PHE A  25       4.999   4.762  -4.198  1.00  0.00           H  
ATOM    420  HA  PHE A  25       6.230   2.217  -3.764  1.00  0.00           H  
ATOM    421  HB2 PHE A  25       6.717   4.536  -2.626  1.00  0.00           H  
ATOM    422  HB3 PHE A  25       5.432   4.049  -1.525  1.00  0.00           H  
ATOM    423  HD1 PHE A  25       8.389   2.404  -3.108  1.00  0.00           H  
ATOM    424  HD2 PHE A  25       6.185   3.176   0.449  1.00  0.00           H  
ATOM    425  HE1 PHE A  25      10.009   1.074  -1.821  1.00  0.00           H  
ATOM    426  HE2 PHE A  25       7.802   1.849   1.744  1.00  0.00           H  
ATOM    427  HZ  PHE A  25       9.717   0.795   0.609  1.00  0.00           H  
ATOM    428  N   ILE A  26       3.240   2.848  -2.558  1.00  0.00           N  
ATOM    429  CA  ILE A  26       2.014   2.239  -2.067  1.00  0.00           C  
ATOM    430  C   ILE A  26       1.499   1.214  -3.075  1.00  0.00           C  
ATOM    431  O   ILE A  26       1.138   0.097  -2.707  1.00  0.00           O  
ATOM    432  CB  ILE A  26       0.937   3.316  -1.791  1.00  0.00           C  
ATOM    433  CG1 ILE A  26       1.407   4.247  -0.666  1.00  0.00           C  
ATOM    434  CG2 ILE A  26      -0.408   2.681  -1.435  1.00  0.00           C  
ATOM    435  CD1 ILE A  26       0.384   5.291  -0.261  1.00  0.00           C  
ATOM    436  H   ILE A  26       3.256   3.812  -2.731  1.00  0.00           H  
ATOM    437  HA  ILE A  26       2.239   1.734  -1.139  1.00  0.00           H  
ATOM    438  HB  ILE A  26       0.809   3.897  -2.693  1.00  0.00           H  
ATOM    439 HG12 ILE A  26       1.634   3.654   0.207  1.00  0.00           H  
ATOM    440 HG13 ILE A  26       2.299   4.763  -0.986  1.00  0.00           H  
ATOM    441 HG21 ILE A  26      -1.130   3.457  -1.227  1.00  0.00           H  
ATOM    442 HG22 ILE A  26      -0.291   2.055  -0.563  1.00  0.00           H  
ATOM    443 HG23 ILE A  26      -0.753   2.082  -2.265  1.00  0.00           H  
ATOM    444 HD11 ILE A  26      -0.565   4.812  -0.074  1.00  0.00           H  
ATOM    445 HD12 ILE A  26       0.272   6.012  -1.056  1.00  0.00           H  
ATOM    446 HD13 ILE A  26       0.718   5.792   0.636  1.00  0.00           H  
ATOM    447  N   GLU A  27       1.481   1.596  -4.347  1.00  0.00           N  
ATOM    448  CA  GLU A  27       1.025   0.698  -5.396  1.00  0.00           C  
ATOM    449  C   GLU A  27       2.013  -0.447  -5.573  1.00  0.00           C  
ATOM    450  O   GLU A  27       1.629  -1.573  -5.892  1.00  0.00           O  
ATOM    451  CB  GLU A  27       0.851   1.455  -6.713  1.00  0.00           C  
ATOM    452  CG  GLU A  27      -0.314   0.957  -7.552  1.00  0.00           C  
ATOM    453  CD  GLU A  27       0.017   0.892  -9.029  1.00  0.00           C  
ATOM    454  OE1 GLU A  27       0.954   1.597  -9.460  1.00  0.00           O  
ATOM    455  OE2 GLU A  27      -0.659   0.135  -9.758  1.00  0.00           O  
ATOM    456  H   GLU A  27       1.794   2.495  -4.586  1.00  0.00           H  
ATOM    457  HA  GLU A  27       0.074   0.293  -5.089  1.00  0.00           H  
ATOM    458  HB2 GLU A  27       0.689   2.500  -6.497  1.00  0.00           H  
ATOM    459  HB3 GLU A  27       1.755   1.353  -7.294  1.00  0.00           H  
ATOM    460  HG2 GLU A  27      -0.586  -0.033  -7.216  1.00  0.00           H  
ATOM    461  HG3 GLU A  27      -1.151   1.625  -7.415  1.00  0.00           H  
ATOM    462  N   LEU A  28       3.288  -0.149  -5.353  1.00  0.00           N  
ATOM    463  CA  LEU A  28       4.342  -1.145  -5.472  1.00  0.00           C  
ATOM    464  C   LEU A  28       4.208  -2.184  -4.364  1.00  0.00           C  
ATOM    465  O   LEU A  28       4.276  -3.387  -4.615  1.00  0.00           O  
ATOM    466  CB  LEU A  28       5.714  -0.442  -5.431  1.00  0.00           C  
ATOM    467  CG  LEU A  28       6.917  -1.300  -5.013  1.00  0.00           C  
ATOM    468  CD1 LEU A  28       8.199  -0.740  -5.611  1.00  0.00           C  
ATOM    469  CD2 LEU A  28       7.025  -1.359  -3.498  1.00  0.00           C  
ATOM    470  H   LEU A  28       3.527   0.764  -5.095  1.00  0.00           H  
ATOM    471  HA  LEU A  28       4.221  -1.641  -6.424  1.00  0.00           H  
ATOM    472  HB2 LEU A  28       5.915  -0.047  -6.415  1.00  0.00           H  
ATOM    473  HB3 LEU A  28       5.642   0.387  -4.743  1.00  0.00           H  
ATOM    474  HG  LEU A  28       6.784  -2.306  -5.383  1.00  0.00           H  
ATOM    475 HD11 LEU A  28       8.109  -0.707  -6.686  1.00  0.00           H  
ATOM    476 HD12 LEU A  28       9.030  -1.373  -5.337  1.00  0.00           H  
ATOM    477 HD13 LEU A  28       8.366   0.257  -5.232  1.00  0.00           H  
ATOM    478 HD21 LEU A  28       8.041  -1.598  -3.218  1.00  0.00           H  
ATOM    479 HD22 LEU A  28       6.359  -2.119  -3.117  1.00  0.00           H  
ATOM    480 HD23 LEU A  28       6.754  -0.400  -3.081  1.00  0.00           H  
ATOM    481  N   ILE A  29       3.998  -1.713  -3.140  1.00  0.00           N  
ATOM    482  CA  ILE A  29       3.835  -2.607  -2.008  1.00  0.00           C  
ATOM    483  C   ILE A  29       2.507  -3.347  -2.114  1.00  0.00           C  
ATOM    484  O   ILE A  29       2.390  -4.498  -1.699  1.00  0.00           O  
ATOM    485  CB  ILE A  29       3.893  -1.846  -0.667  1.00  0.00           C  
ATOM    486  CG1 ILE A  29       5.151  -0.979  -0.598  1.00  0.00           C  
ATOM    487  CG2 ILE A  29       3.860  -2.822   0.496  1.00  0.00           C  
ATOM    488  CD1 ILE A  29       4.947   0.324   0.147  1.00  0.00           C  
ATOM    489  H   ILE A  29       3.939  -0.746  -3.001  1.00  0.00           H  
ATOM    490  HA  ILE A  29       4.642  -3.326  -2.028  1.00  0.00           H  
ATOM    491  HB  ILE A  29       3.022  -1.212  -0.601  1.00  0.00           H  
ATOM    492 HG12 ILE A  29       5.932  -1.528  -0.093  1.00  0.00           H  
ATOM    493 HG13 ILE A  29       5.474  -0.742  -1.600  1.00  0.00           H  
ATOM    494 HG21 ILE A  29       3.872  -2.275   1.426  1.00  0.00           H  
ATOM    495 HG22 ILE A  29       4.723  -3.470   0.448  1.00  0.00           H  
ATOM    496 HG23 ILE A  29       2.961  -3.417   0.441  1.00  0.00           H  
ATOM    497 HD11 ILE A  29       3.941   0.362   0.537  1.00  0.00           H  
ATOM    498 HD12 ILE A  29       5.103   1.153  -0.528  1.00  0.00           H  
ATOM    499 HD13 ILE A  29       5.651   0.387   0.962  1.00  0.00           H  
ATOM    500  N   GLU A  30       1.513  -2.678  -2.691  1.00  0.00           N  
ATOM    501  CA  GLU A  30       0.195  -3.271  -2.871  1.00  0.00           C  
ATOM    502  C   GLU A  30       0.207  -4.252  -4.038  1.00  0.00           C  
ATOM    503  O   GLU A  30      -0.511  -5.251  -4.031  1.00  0.00           O  
ATOM    504  CB  GLU A  30      -0.851  -2.183  -3.116  1.00  0.00           C  
ATOM    505  CG  GLU A  30      -2.263  -2.595  -2.730  1.00  0.00           C  
ATOM    506  CD  GLU A  30      -3.319  -1.689  -3.332  1.00  0.00           C  
ATOM    507  OE1 GLU A  30      -3.014  -1.005  -4.332  1.00  0.00           O  
ATOM    508  OE2 GLU A  30      -4.450  -1.665  -2.805  1.00  0.00           O  
ATOM    509  H   GLU A  30       1.674  -1.766  -3.015  1.00  0.00           H  
ATOM    510  HA  GLU A  30      -0.056  -3.806  -1.968  1.00  0.00           H  
ATOM    511  HB2 GLU A  30      -0.585  -1.309  -2.543  1.00  0.00           H  
ATOM    512  HB3 GLU A  30      -0.849  -1.928  -4.166  1.00  0.00           H  
ATOM    513  HG2 GLU A  30      -2.436  -3.603  -3.074  1.00  0.00           H  
ATOM    514  HG3 GLU A  30      -2.351  -2.561  -1.654  1.00  0.00           H  
ATOM    515  N   ASN A  31       1.029  -3.954  -5.042  1.00  0.00           N  
ATOM    516  CA  ASN A  31       1.139  -4.802  -6.223  1.00  0.00           C  
ATOM    517  C   ASN A  31       1.810  -6.126  -5.885  1.00  0.00           C  
ATOM    518  O   ASN A  31       1.497  -7.160  -6.474  1.00  0.00           O  
ATOM    519  CB  ASN A  31       1.919  -4.075  -7.320  1.00  0.00           C  
ATOM    520  CG  ASN A  31       1.033  -3.178  -8.161  1.00  0.00           C  
ATOM    521  OD1 ASN A  31      -0.109  -2.898  -7.798  1.00  0.00           O  
ATOM    522  ND2 ASN A  31       1.557  -2.723  -9.294  1.00  0.00           N  
ATOM    523  H   ASN A  31       1.575  -3.140  -4.989  1.00  0.00           H  
ATOM    524  HA  ASN A  31       0.138  -5.004  -6.577  1.00  0.00           H  
ATOM    525  HB2 ASN A  31       2.685  -3.466  -6.862  1.00  0.00           H  
ATOM    526  HB3 ASN A  31       2.386  -4.802  -7.966  1.00  0.00           H  
ATOM    527 HD21 ASN A  31       2.474  -2.988  -9.519  1.00  0.00           H  
ATOM    528 HD22 ASN A  31       1.006  -2.141  -9.857  1.00  0.00           H  
ATOM    529  N   GLU A  32       2.720  -6.093  -4.920  1.00  0.00           N  
ATOM    530  CA  GLU A  32       3.418  -7.298  -4.495  1.00  0.00           C  
ATOM    531  C   GLU A  32       2.517  -8.102  -3.571  1.00  0.00           C  
ATOM    532  O   GLU A  32       2.367  -9.314  -3.725  1.00  0.00           O  
ATOM    533  CB  GLU A  32       4.724  -6.941  -3.783  1.00  0.00           C  
ATOM    534  CG  GLU A  32       5.709  -8.097  -3.701  1.00  0.00           C  
ATOM    535  CD  GLU A  32       7.116  -7.698  -4.105  1.00  0.00           C  
ATOM    536  OE1 GLU A  32       7.256  -6.900  -5.056  1.00  0.00           O  
ATOM    537  OE2 GLU A  32       8.076  -8.183  -3.471  1.00  0.00           O  
ATOM    538  H   GLU A  32       2.917  -5.243  -4.477  1.00  0.00           H  
ATOM    539  HA  GLU A  32       3.636  -7.888  -5.373  1.00  0.00           H  
ATOM    540  HB2 GLU A  32       5.197  -6.127  -4.313  1.00  0.00           H  
ATOM    541  HB3 GLU A  32       4.497  -6.619  -2.777  1.00  0.00           H  
ATOM    542  HG2 GLU A  32       5.733  -8.461  -2.685  1.00  0.00           H  
ATOM    543  HG3 GLU A  32       5.372  -8.887  -4.357  1.00  0.00           H  
ATOM    544  N   ILE A  33       1.899  -7.403  -2.628  1.00  0.00           N  
ATOM    545  CA  ILE A  33       0.980  -8.021  -1.686  1.00  0.00           C  
ATOM    546  C   ILE A  33      -0.208  -8.618  -2.440  1.00  0.00           C  
ATOM    547  O   ILE A  33      -0.771  -9.632  -2.027  1.00  0.00           O  
ATOM    548  CB  ILE A  33       0.500  -6.978  -0.640  1.00  0.00           C  
ATOM    549  CG1 ILE A  33       1.679  -6.516   0.217  1.00  0.00           C  
ATOM    550  CG2 ILE A  33      -0.608  -7.523   0.258  1.00  0.00           C  
ATOM    551  CD1 ILE A  33       1.392  -5.264   1.014  1.00  0.00           C  
ATOM    552  H   ILE A  33       2.050  -6.436  -2.578  1.00  0.00           H  
ATOM    553  HA  ILE A  33       1.508  -8.813  -1.169  1.00  0.00           H  
ATOM    554  HB  ILE A  33       0.105  -6.127  -1.173  1.00  0.00           H  
ATOM    555 HG12 ILE A  33       1.936  -7.300   0.914  1.00  0.00           H  
ATOM    556 HG13 ILE A  33       2.526  -6.319  -0.423  1.00  0.00           H  
ATOM    557 HG21 ILE A  33      -0.184  -8.193   0.986  1.00  0.00           H  
ATOM    558 HG22 ILE A  33      -1.336  -8.049  -0.338  1.00  0.00           H  
ATOM    559 HG23 ILE A  33      -1.091  -6.702   0.766  1.00  0.00           H  
ATOM    560 HD11 ILE A  33       2.254  -5.014   1.615  1.00  0.00           H  
ATOM    561 HD12 ILE A  33       0.541  -5.433   1.657  1.00  0.00           H  
ATOM    562 HD13 ILE A  33       1.177  -4.448   0.338  1.00  0.00           H  
ATOM    563  N   LYS A  34      -0.578  -7.985  -3.551  1.00  0.00           N  
ATOM    564  CA  LYS A  34      -1.690  -8.460  -4.362  1.00  0.00           C  
ATOM    565  C   LYS A  34      -1.309  -9.743  -5.092  1.00  0.00           C  
ATOM    566  O   LYS A  34      -2.038 -10.733  -5.051  1.00  0.00           O  
ATOM    567  CB  LYS A  34      -2.105  -7.382  -5.368  1.00  0.00           C  
ATOM    568  CG  LYS A  34      -3.290  -6.550  -4.910  1.00  0.00           C  
ATOM    569  CD  LYS A  34      -3.597  -5.430  -5.890  1.00  0.00           C  
ATOM    570  CE  LYS A  34      -4.479  -4.365  -5.260  1.00  0.00           C  
ATOM    571  NZ  LYS A  34      -5.440  -3.787  -6.239  1.00  0.00           N  
ATOM    572  H   LYS A  34      -0.089  -7.182  -3.836  1.00  0.00           H  
ATOM    573  HA  LYS A  34      -2.519  -8.667  -3.701  1.00  0.00           H  
ATOM    574  HB2 LYS A  34      -1.268  -6.718  -5.530  1.00  0.00           H  
ATOM    575  HB3 LYS A  34      -2.363  -7.854  -6.304  1.00  0.00           H  
ATOM    576  HG2 LYS A  34      -4.157  -7.190  -4.829  1.00  0.00           H  
ATOM    577  HG3 LYS A  34      -3.065  -6.120  -3.945  1.00  0.00           H  
ATOM    578  HD2 LYS A  34      -2.669  -4.976  -6.204  1.00  0.00           H  
ATOM    579  HD3 LYS A  34      -4.105  -5.845  -6.750  1.00  0.00           H  
ATOM    580  HE2 LYS A  34      -5.031  -4.809  -4.445  1.00  0.00           H  
ATOM    581  HE3 LYS A  34      -3.850  -3.576  -4.878  1.00  0.00           H  
ATOM    582  HZ1 LYS A  34      -6.098  -4.522  -6.570  1.00  0.00           H  
ATOM    583  HZ2 LYS A  34      -4.929  -3.404  -7.059  1.00  0.00           H  
ATOM    584  HZ3 LYS A  34      -5.986  -3.022  -5.795  1.00  0.00           H  
ATOM    585  N   ARG A  35      -0.154  -9.722  -5.749  1.00  0.00           N  
ATOM    586  CA  ARG A  35       0.330 -10.889  -6.474  1.00  0.00           C  
ATOM    587  C   ARG A  35       0.759 -11.989  -5.506  1.00  0.00           C  
ATOM    588  O   ARG A  35       0.775 -13.169  -5.858  1.00  0.00           O  
ATOM    589  CB  ARG A  35       1.501 -10.505  -7.381  1.00  0.00           C  
ATOM    590  CG  ARG A  35       1.563 -11.312  -8.670  1.00  0.00           C  
ATOM    591  CD  ARG A  35       1.146 -10.483  -9.876  1.00  0.00           C  
ATOM    592  NE  ARG A  35       1.729 -10.991 -11.116  1.00  0.00           N  
ATOM    593  CZ  ARG A  35       1.289 -12.071 -11.763  1.00  0.00           C  
ATOM    594  NH1 ARG A  35       0.258 -12.767 -11.295  1.00  0.00           N  
ATOM    595  NH2 ARG A  35       1.884 -12.457 -12.884  1.00  0.00           N  
ATOM    596  H   ARG A  35       0.390  -8.905  -5.737  1.00  0.00           H  
ATOM    597  HA  ARG A  35      -0.480 -11.259  -7.086  1.00  0.00           H  
ATOM    598  HB2 ARG A  35       1.415  -9.459  -7.636  1.00  0.00           H  
ATOM    599  HB3 ARG A  35       2.425 -10.659  -6.841  1.00  0.00           H  
ATOM    600  HG2 ARG A  35       2.575 -11.658  -8.818  1.00  0.00           H  
ATOM    601  HG3 ARG A  35       0.901 -12.161  -8.581  1.00  0.00           H  
ATOM    602  HD2 ARG A  35       0.069 -10.508  -9.959  1.00  0.00           H  
ATOM    603  HD3 ARG A  35       1.471  -9.465  -9.726  1.00  0.00           H  
ATOM    604  HE  ARG A  35       2.492 -10.501 -11.490  1.00  0.00           H  
ATOM    605 HH11 ARG A  35      -0.198 -12.484 -10.452  1.00  0.00           H  
ATOM    606 HH12 ARG A  35      -0.062 -13.576 -11.788  1.00  0.00           H  
ATOM    607 HH21 ARG A  35       2.660 -11.939 -13.242  1.00  0.00           H  
ATOM    608 HH22 ARG A  35       1.556 -13.267 -13.370  1.00  0.00           H  
ATOM    609  N   ARG A  36       1.107 -11.595  -4.280  1.00  0.00           N  
ATOM    610  CA  ARG A  36       1.537 -12.542  -3.259  1.00  0.00           C  
ATOM    611  C   ARG A  36       0.351 -13.195  -2.540  1.00  0.00           C  
ATOM    612  O   ARG A  36       0.542 -13.926  -1.569  1.00  0.00           O  
ATOM    613  CB  ARG A  36       2.426 -11.829  -2.238  1.00  0.00           C  
ATOM    614  CG  ARG A  36       3.888 -11.760  -2.645  1.00  0.00           C  
ATOM    615  CD  ARG A  36       4.744 -11.121  -1.561  1.00  0.00           C  
ATOM    616  NE  ARG A  36       6.009 -11.829  -1.376  1.00  0.00           N  
ATOM    617  CZ  ARG A  36       6.139 -12.958  -0.678  1.00  0.00           C  
ATOM    618  NH1 ARG A  36       5.086 -13.518  -0.093  1.00  0.00           N  
ATOM    619  NH2 ARG A  36       7.330 -13.531  -0.565  1.00  0.00           N  
ATOM    620  H   ARG A  36       1.077 -10.642  -4.057  1.00  0.00           H  
ATOM    621  HA  ARG A  36       2.115 -13.312  -3.745  1.00  0.00           H  
ATOM    622  HB2 ARG A  36       2.063 -10.820  -2.107  1.00  0.00           H  
ATOM    623  HB3 ARG A  36       2.360 -12.346  -1.293  1.00  0.00           H  
ATOM    624  HG2 ARG A  36       4.248 -12.760  -2.830  1.00  0.00           H  
ATOM    625  HG3 ARG A  36       3.973 -11.173  -3.548  1.00  0.00           H  
ATOM    626  HD2 ARG A  36       4.952 -10.099  -1.839  1.00  0.00           H  
ATOM    627  HD3 ARG A  36       4.194 -11.135  -0.630  1.00  0.00           H  
ATOM    628  HE  ARG A  36       6.807 -11.443  -1.793  1.00  0.00           H  
ATOM    629 HH11 ARG A  36       4.183 -13.094  -0.173  1.00  0.00           H  
ATOM    630 HH12 ARG A  36       5.195 -14.365   0.428  1.00  0.00           H  
ATOM    631 HH21 ARG A  36       8.128 -13.116  -1.001  1.00  0.00           H  
ATOM    632 HH22 ARG A  36       7.430 -14.378  -0.043  1.00  0.00           H  
ATOM    633  N   SER A  37      -0.875 -12.931  -3.003  1.00  0.00           N  
ATOM    634  CA  SER A  37      -2.060 -13.504  -2.371  1.00  0.00           C  
ATOM    635  C   SER A  37      -2.168 -13.030  -0.925  1.00  0.00           C  
ATOM    636  O   SER A  37      -2.660 -13.750  -0.055  1.00  0.00           O  
ATOM    637  CB  SER A  37      -2.009 -15.033  -2.417  1.00  0.00           C  
ATOM    638  OG  SER A  37      -3.307 -15.589  -2.301  1.00  0.00           O  
ATOM    639  H   SER A  37      -0.988 -12.336  -3.773  1.00  0.00           H  
ATOM    640  HA  SER A  37      -2.926 -13.162  -2.916  1.00  0.00           H  
ATOM    641  HB2 SER A  37      -1.579 -15.348  -3.356  1.00  0.00           H  
ATOM    642  HB3 SER A  37      -1.401 -15.396  -1.601  1.00  0.00           H  
ATOM    643  HG  SER A  37      -3.334 -16.438  -2.749  1.00  0.00           H  
ATOM    644  N   LEU A  38      -1.698 -11.813  -0.684  1.00  0.00           N  
ATOM    645  CA  LEU A  38      -1.725 -11.217   0.644  1.00  0.00           C  
ATOM    646  C   LEU A  38      -2.587  -9.951   0.654  1.00  0.00           C  
ATOM    647  O   LEU A  38      -2.444  -9.101   1.530  1.00  0.00           O  
ATOM    648  CB  LEU A  38      -0.293 -10.895   1.074  1.00  0.00           C  
ATOM    649  CG  LEU A  38      -0.107 -10.542   2.550  1.00  0.00           C  
ATOM    650  CD1 LEU A  38       0.181 -11.795   3.363  1.00  0.00           C  
ATOM    651  CD2 LEU A  38       1.015  -9.524   2.714  1.00  0.00           C  
ATOM    652  H   LEU A  38      -1.319 -11.295  -1.424  1.00  0.00           H  
ATOM    653  HA  LEU A  38      -2.147 -11.933   1.335  1.00  0.00           H  
ATOM    654  HB2 LEU A  38       0.324 -11.755   0.856  1.00  0.00           H  
ATOM    655  HB3 LEU A  38       0.059 -10.067   0.480  1.00  0.00           H  
ATOM    656  HG  LEU A  38      -1.019 -10.104   2.926  1.00  0.00           H  
ATOM    657 HD11 LEU A  38       0.767 -12.481   2.770  1.00  0.00           H  
ATOM    658 HD12 LEU A  38      -0.750 -12.265   3.643  1.00  0.00           H  
ATOM    659 HD13 LEU A  38       0.731 -11.527   4.254  1.00  0.00           H  
ATOM    660 HD21 LEU A  38       1.680  -9.581   1.866  1.00  0.00           H  
ATOM    661 HD22 LEU A  38       1.564  -9.736   3.617  1.00  0.00           H  
ATOM    662 HD23 LEU A  38       0.595  -8.532   2.776  1.00  0.00           H  
ATOM    663  N   GLY A  39      -3.489  -9.831  -0.326  1.00  0.00           N  
ATOM    664  CA  GLY A  39      -4.356  -8.668  -0.403  1.00  0.00           C  
ATOM    665  C   GLY A  39      -5.450  -8.666   0.653  1.00  0.00           C  
ATOM    666  O   GLY A  39      -6.204  -7.700   0.763  1.00  0.00           O  
ATOM    667  H   GLY A  39      -3.568 -10.538  -0.998  1.00  0.00           H  
ATOM    668  HA2 GLY A  39      -3.757  -7.775  -0.281  1.00  0.00           H  
ATOM    669  HA3 GLY A  39      -4.817  -8.644  -1.380  1.00  0.00           H  
ATOM    670  N   HIS A  40      -5.546  -9.740   1.435  1.00  0.00           N  
ATOM    671  CA  HIS A  40      -6.556  -9.825   2.479  1.00  0.00           C  
ATOM    672  C   HIS A  40      -6.028  -9.229   3.779  1.00  0.00           C  
ATOM    673  O   HIS A  40      -6.787  -8.666   4.570  1.00  0.00           O  
ATOM    674  CB  HIS A  40      -6.978 -11.273   2.697  1.00  0.00           C  
ATOM    675  CG  HIS A  40      -8.053 -11.437   3.727  1.00  0.00           C  
ATOM    676  ND1 HIS A  40      -9.279 -10.811   3.642  1.00  0.00           N  
ATOM    677  CD2 HIS A  40      -8.080 -12.160   4.873  1.00  0.00           C  
ATOM    678  CE1 HIS A  40     -10.012 -11.141   4.691  1.00  0.00           C  
ATOM    679  NE2 HIS A  40      -9.308 -11.958   5.451  1.00  0.00           N  
ATOM    680  H   HIS A  40      -4.926 -10.486   1.313  1.00  0.00           H  
ATOM    681  HA  HIS A  40      -7.410  -9.257   2.158  1.00  0.00           H  
ATOM    682  HB2 HIS A  40      -7.346 -11.680   1.766  1.00  0.00           H  
ATOM    683  HB3 HIS A  40      -6.122 -11.838   3.016  1.00  0.00           H  
ATOM    684  HD1 HIS A  40      -9.568 -10.214   2.922  1.00  0.00           H  
ATOM    685  HD2 HIS A  40      -7.282 -12.780   5.258  1.00  0.00           H  
ATOM    686  HE1 HIS A  40     -11.017 -10.800   4.890  1.00  0.00           H  
ATOM    687  HE2 HIS A  40      -9.583 -12.287   6.333  1.00  0.00           H  
ATOM    688  N   ILE A  41      -4.718  -9.346   3.989  1.00  0.00           N  
ATOM    689  CA  ILE A  41      -4.084  -8.811   5.186  1.00  0.00           C  
ATOM    690  C   ILE A  41      -4.268  -7.290   5.222  1.00  0.00           C  
ATOM    691  O   ILE A  41      -4.495  -6.692   6.275  1.00  0.00           O  
ATOM    692  CB  ILE A  41      -2.570  -9.194   5.225  1.00  0.00           C  
ATOM    693  CG1 ILE A  41      -2.061  -9.271   6.664  1.00  0.00           C  
ATOM    694  CG2 ILE A  41      -1.707  -8.227   4.413  1.00  0.00           C  
ATOM    695  CD1 ILE A  41      -2.843 -10.238   7.522  1.00  0.00           C  
ATOM    696  H   ILE A  41      -4.166  -9.799   3.318  1.00  0.00           H  
ATOM    697  HA  ILE A  41      -4.573  -9.244   6.046  1.00  0.00           H  
ATOM    698  HB  ILE A  41      -2.471 -10.167   4.776  1.00  0.00           H  
ATOM    699 HG12 ILE A  41      -1.032  -9.601   6.654  1.00  0.00           H  
ATOM    700 HG13 ILE A  41      -2.118  -8.295   7.118  1.00  0.00           H  
ATOM    701 HG21 ILE A  41      -1.601  -7.298   4.954  1.00  0.00           H  
ATOM    702 HG22 ILE A  41      -2.177  -8.035   3.461  1.00  0.00           H  
ATOM    703 HG23 ILE A  41      -0.735  -8.661   4.252  1.00  0.00           H  
ATOM    704 HD11 ILE A  41      -2.161 -10.801   8.141  1.00  0.00           H  
ATOM    705 HD12 ILE A  41      -3.395 -10.916   6.886  1.00  0.00           H  
ATOM    706 HD13 ILE A  41      -3.531  -9.691   8.148  1.00  0.00           H  
ATOM    707  N   ILE A  42      -4.167  -6.691   4.039  1.00  0.00           N  
ATOM    708  CA  ILE A  42      -4.318  -5.250   3.872  1.00  0.00           C  
ATOM    709  C   ILE A  42      -5.764  -4.826   4.086  1.00  0.00           C  
ATOM    710  O   ILE A  42      -6.677  -5.649   4.031  1.00  0.00           O  
ATOM    711  CB  ILE A  42      -3.871  -4.788   2.462  1.00  0.00           C  
ATOM    712  CG1 ILE A  42      -4.469  -5.676   1.366  1.00  0.00           C  
ATOM    713  CG2 ILE A  42      -2.360  -4.773   2.359  1.00  0.00           C  
ATOM    714  CD1 ILE A  42      -4.139  -5.210  -0.036  1.00  0.00           C  
ATOM    715  H   ILE A  42      -3.989  -7.241   3.254  1.00  0.00           H  
ATOM    716  HA  ILE A  42      -3.694  -4.760   4.603  1.00  0.00           H  
ATOM    717  HB  ILE A  42      -4.221  -3.780   2.315  1.00  0.00           H  
ATOM    718 HG12 ILE A  42      -4.090  -6.680   1.468  1.00  0.00           H  
ATOM    719 HG13 ILE A  42      -5.545  -5.688   1.468  1.00  0.00           H  
ATOM    720 HG21 ILE A  42      -1.997  -5.786   2.281  1.00  0.00           H  
ATOM    721 HG22 ILE A  42      -1.946  -4.306   3.239  1.00  0.00           H  
ATOM    722 HG23 ILE A  42      -2.066  -4.217   1.481  1.00  0.00           H  
ATOM    723 HD11 ILE A  42      -3.255  -5.722  -0.387  1.00  0.00           H  
ATOM    724 HD12 ILE A  42      -3.958  -4.144  -0.028  1.00  0.00           H  
ATOM    725 HD13 ILE A  42      -4.967  -5.430  -0.693  1.00  0.00           H  
ATOM    726  N   SER A  43      -5.971  -3.533   4.317  1.00  0.00           N  
ATOM    727  CA  SER A  43      -7.313  -3.003   4.521  1.00  0.00           C  
ATOM    728  C   SER A  43      -7.984  -2.748   3.173  1.00  0.00           C  
ATOM    729  O   SER A  43      -8.344  -1.617   2.843  1.00  0.00           O  
ATOM    730  CB  SER A  43      -7.259  -1.712   5.342  1.00  0.00           C  
ATOM    731  OG  SER A  43      -8.535  -1.387   5.866  1.00  0.00           O  
ATOM    732  H   SER A  43      -5.205  -2.921   4.337  1.00  0.00           H  
ATOM    733  HA  SER A  43      -7.882  -3.743   5.061  1.00  0.00           H  
ATOM    734  HB2 SER A  43      -6.568  -1.838   6.162  1.00  0.00           H  
ATOM    735  HB3 SER A  43      -6.924  -0.901   4.711  1.00  0.00           H  
ATOM    736  HG  SER A  43      -8.939  -2.175   6.237  1.00  0.00           H  
ATOM    737  N   VAL A  44      -8.129  -3.813   2.392  1.00  0.00           N  
ATOM    738  CA  VAL A  44      -8.732  -3.722   1.072  1.00  0.00           C  
ATOM    739  C   VAL A  44      -9.939  -4.642   0.953  1.00  0.00           C  
ATOM    740  O   VAL A  44      -9.981  -5.710   1.564  1.00  0.00           O  
ATOM    741  CB  VAL A  44      -7.708  -4.093  -0.017  1.00  0.00           C  
ATOM    742  CG1 VAL A  44      -8.274  -3.856  -1.405  1.00  0.00           C  
ATOM    743  CG2 VAL A  44      -6.423  -3.308   0.177  1.00  0.00           C  
ATOM    744  H   VAL A  44      -7.811  -4.683   2.710  1.00  0.00           H  
ATOM    745  HA  VAL A  44      -9.047  -2.702   0.912  1.00  0.00           H  
ATOM    746  HB  VAL A  44      -7.477  -5.144   0.077  1.00  0.00           H  
ATOM    747 HG11 VAL A  44      -7.540  -4.143  -2.144  1.00  0.00           H  
ATOM    748 HG12 VAL A  44      -8.512  -2.810  -1.522  1.00  0.00           H  
ATOM    749 HG13 VAL A  44      -9.167  -4.447  -1.535  1.00  0.00           H  
ATOM    750 HG21 VAL A  44      -5.786  -3.446  -0.683  1.00  0.00           H  
ATOM    751 HG22 VAL A  44      -5.917  -3.663   1.063  1.00  0.00           H  
ATOM    752 HG23 VAL A  44      -6.656  -2.260   0.289  1.00  0.00           H  
ATOM    753  N   SER A  45     -10.918  -4.227   0.156  1.00  0.00           N  
ATOM    754  CA  SER A  45     -12.118  -5.025  -0.048  1.00  0.00           C  
ATOM    755  C   SER A  45     -12.136  -5.618  -1.452  1.00  0.00           C  
ATOM    756  O   SER A  45     -12.659  -5.012  -2.388  1.00  0.00           O  
ATOM    757  CB  SER A  45     -13.368  -4.170   0.171  1.00  0.00           C  
ATOM    758  OG  SER A  45     -13.431  -3.108  -0.765  1.00  0.00           O  
ATOM    759  H   SER A  45     -10.825  -3.370  -0.311  1.00  0.00           H  
ATOM    760  HA  SER A  45     -12.112  -5.829   0.672  1.00  0.00           H  
ATOM    761  HB2 SER A  45     -14.248  -4.785   0.058  1.00  0.00           H  
ATOM    762  HB3 SER A  45     -13.346  -3.754   1.168  1.00  0.00           H  
ATOM    763  HG  SER A  45     -14.349  -2.922  -0.978  1.00  0.00           H  
ATOM    764  N   SER A  46     -11.559  -6.807  -1.590  1.00  0.00           N  
ATOM    765  CA  SER A  46     -11.507  -7.487  -2.878  1.00  0.00           C  
ATOM    766  C   SER A  46     -12.877  -8.041  -3.256  1.00  0.00           C  
ATOM    767  O   SER A  46     -13.154  -8.157  -4.469  1.00  0.00           O  
ATOM    768  CB  SER A  46     -10.478  -8.618  -2.843  1.00  0.00           C  
ATOM    769  OG  SER A  46      -9.187  -8.145  -3.183  1.00  0.00           O  
ATOM    770  OXT SER A  46     -13.661  -8.355  -2.336  1.00  0.00           O  
ATOM    771  H   SER A  46     -11.158  -7.237  -0.805  1.00  0.00           H  
ATOM    772  HA  SER A  46     -11.208  -6.764  -3.623  1.00  0.00           H  
ATOM    773  HB2 SER A  46     -10.444  -9.038  -1.848  1.00  0.00           H  
ATOM    774  HB3 SER A  46     -10.766  -9.385  -3.547  1.00  0.00           H  
ATOM    775  HG  SER A  46      -8.965  -7.392  -2.629  1.00  0.00           H  
TER     776      SER A  46                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      12.412  -4.635  -0.919  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.051  -4.618  -2.361  1.00  0.00           C  
ATOM      3  C   MET A   1      12.419  -5.935  -3.036  1.00  0.00           C  
ATOM      4  O   MET A   1      11.614  -6.518  -3.762  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.788  -3.457  -3.037  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.516  -2.106  -2.393  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.917  -1.421  -2.867  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.875  -2.056  -1.557  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.867  -3.886  -0.447  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.435  -4.458  -0.845  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.165  -5.572  -0.542  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.986  -4.461  -2.448  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.851  -3.646  -2.990  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.485  -3.407  -4.071  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.537  -2.223  -1.320  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.291  -1.417  -2.695  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.197  -1.282  -1.229  1.00  0.00           H  
ATOM     18  HE2 MET A   1      10.490  -2.369  -0.727  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.308  -2.898  -1.924  1.00  0.00           H  
ATOM     20  N   ARG A   2      13.640  -6.398  -2.791  1.00  0.00           N  
ATOM     21  CA  ARG A   2      14.115  -7.648  -3.375  1.00  0.00           C  
ATOM     22  C   ARG A   2      13.386  -8.844  -2.771  1.00  0.00           C  
ATOM     23  O   ARG A   2      12.861  -9.692  -3.494  1.00  0.00           O  
ATOM     24  CB  ARG A   2      15.623  -7.791  -3.159  1.00  0.00           C  
ATOM     25  CG  ARG A   2      16.344  -8.456  -4.321  1.00  0.00           C  
ATOM     26  CD  ARG A   2      17.819  -8.661  -4.017  1.00  0.00           C  
ATOM     27  NE  ARG A   2      18.491  -7.405  -3.688  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      18.896  -6.514  -4.593  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      18.704  -6.732  -5.890  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      19.497  -5.400  -4.200  1.00  0.00           N  
ATOM     31  H   ARG A   2      14.236  -5.888  -2.204  1.00  0.00           H  
ATOM     32  HA  ARG A   2      13.914  -7.616  -4.436  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      16.050  -6.810  -3.014  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      15.793  -8.385  -2.272  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      15.889  -9.416  -4.514  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      16.249  -7.829  -5.196  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      17.909  -9.337  -3.179  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      18.295  -9.098  -4.882  1.00  0.00           H  
ATOM     39  HE  ARG A   2      18.649  -7.214  -2.740  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      18.252  -7.569  -6.198  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      19.013  -6.056  -6.560  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      19.646  -5.229  -3.226  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      19.802  -4.730  -4.877  1.00  0.00           H  
ATOM     44  N   LYS A   3      13.358  -8.906  -1.444  1.00  0.00           N  
ATOM     45  CA  LYS A   3      12.693  -9.997  -0.744  1.00  0.00           C  
ATOM     46  C   LYS A   3      12.483  -9.651   0.726  1.00  0.00           C  
ATOM     47  O   LYS A   3      13.428  -9.646   1.515  1.00  0.00           O  
ATOM     48  CB  LYS A   3      13.511 -11.285  -0.866  1.00  0.00           C  
ATOM     49  CG  LYS A   3      12.808 -12.509  -0.301  1.00  0.00           C  
ATOM     50  CD  LYS A   3      13.111 -13.754  -1.118  1.00  0.00           C  
ATOM     51  CE  LYS A   3      11.984 -14.075  -2.087  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      12.500 -14.578  -3.391  1.00  0.00           N  
ATOM     53  H   LYS A   3      13.794  -8.199  -0.924  1.00  0.00           H  
ATOM     54  HA  LYS A   3      11.729 -10.150  -1.206  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      13.721 -11.466  -1.909  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      14.444 -11.156  -0.336  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      13.140 -12.666   0.714  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      11.741 -12.334  -0.309  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      14.020 -13.592  -1.679  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      13.245 -14.590  -0.447  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      11.351 -14.829  -1.646  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      11.409 -13.177  -2.260  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      11.868 -14.283  -4.163  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      12.552 -15.617  -3.378  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      13.450 -14.197  -3.571  1.00  0.00           H  
ATOM     66  N   LEU A   4      11.238  -9.358   1.088  1.00  0.00           N  
ATOM     67  CA  LEU A   4      10.904  -9.005   2.464  1.00  0.00           C  
ATOM     68  C   LEU A   4       9.709  -9.817   2.953  1.00  0.00           C  
ATOM     69  O   LEU A   4       8.778 -10.088   2.195  1.00  0.00           O  
ATOM     70  CB  LEU A   4      10.591  -7.508   2.580  1.00  0.00           C  
ATOM     71  CG  LEU A   4      11.358  -6.593   1.618  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      10.821  -5.174   1.691  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      12.846  -6.620   1.931  1.00  0.00           C  
ATOM     74  H   LEU A   4      10.529  -9.376   0.412  1.00  0.00           H  
ATOM     75  HA  LEU A   4      11.758  -9.234   3.084  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       9.534  -7.372   2.406  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      10.814  -7.196   3.589  1.00  0.00           H  
ATOM     78  HG  LEU A   4      11.221  -6.949   0.605  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      10.450  -4.980   2.687  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      10.019  -5.054   0.979  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      11.614  -4.477   1.462  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      13.326  -7.382   1.336  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      12.990  -6.838   2.979  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      13.280  -5.657   1.702  1.00  0.00           H  
ATOM     85  N   SER A   5       9.738 -10.195   4.226  1.00  0.00           N  
ATOM     86  CA  SER A   5       8.652 -10.967   4.819  1.00  0.00           C  
ATOM     87  C   SER A   5       7.347 -10.190   4.749  1.00  0.00           C  
ATOM     88  O   SER A   5       7.352  -8.967   4.601  1.00  0.00           O  
ATOM     89  CB  SER A   5       8.977 -11.312   6.274  1.00  0.00           C  
ATOM     90  OG  SER A   5      10.287 -11.838   6.393  1.00  0.00           O  
ATOM     91  H   SER A   5      10.504  -9.943   4.782  1.00  0.00           H  
ATOM     92  HA  SER A   5       8.542 -11.879   4.258  1.00  0.00           H  
ATOM     93  HB2 SER A   5       8.905 -10.420   6.878  1.00  0.00           H  
ATOM     94  HB3 SER A   5       8.272 -12.047   6.633  1.00  0.00           H  
ATOM     95  HG  SER A   5      10.437 -12.486   5.700  1.00  0.00           H  
ATOM     96  N   ASP A   6       6.225 -10.897   4.864  1.00  0.00           N  
ATOM     97  CA  ASP A   6       4.914 -10.245   4.821  1.00  0.00           C  
ATOM     98  C   ASP A   6       4.828  -9.159   5.890  1.00  0.00           C  
ATOM     99  O   ASP A   6       4.096  -8.184   5.742  1.00  0.00           O  
ATOM    100  CB  ASP A   6       3.766 -11.247   5.016  1.00  0.00           C  
ATOM    101  CG  ASP A   6       4.024 -12.594   4.362  1.00  0.00           C  
ATOM    102  OD1 ASP A   6       5.064 -13.214   4.668  1.00  0.00           O  
ATOM    103  OD2 ASP A   6       3.186 -13.027   3.544  1.00  0.00           O  
ATOM    104  H   ASP A   6       6.281 -11.866   4.990  1.00  0.00           H  
ATOM    105  HA  ASP A   6       4.813  -9.781   3.851  1.00  0.00           H  
ATOM    106  HB2 ASP A   6       3.605 -11.405   6.072  1.00  0.00           H  
ATOM    107  HB3 ASP A   6       2.870 -10.830   4.586  1.00  0.00           H  
ATOM    108  N   GLU A   7       5.595  -9.330   6.962  1.00  0.00           N  
ATOM    109  CA  GLU A   7       5.607  -8.356   8.042  1.00  0.00           C  
ATOM    110  C   GLU A   7       6.343  -7.098   7.608  1.00  0.00           C  
ATOM    111  O   GLU A   7       5.964  -5.988   7.972  1.00  0.00           O  
ATOM    112  CB  GLU A   7       6.258  -8.956   9.293  1.00  0.00           C  
ATOM    113  CG  GLU A   7       5.263  -9.289  10.394  1.00  0.00           C  
ATOM    114  CD  GLU A   7       5.845  -9.108  11.782  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       6.214  -7.965  12.127  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       5.934 -10.108  12.523  1.00  0.00           O  
ATOM    117  H   GLU A   7       6.170 -10.123   7.024  1.00  0.00           H  
ATOM    118  HA  GLU A   7       4.585  -8.097   8.261  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       6.770  -9.865   9.017  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       6.977  -8.254   9.689  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       4.404  -8.641  10.294  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       4.951 -10.316  10.281  1.00  0.00           H  
ATOM    123  N   LEU A   8       7.393  -7.285   6.818  1.00  0.00           N  
ATOM    124  CA  LEU A   8       8.186  -6.169   6.316  1.00  0.00           C  
ATOM    125  C   LEU A   8       7.510  -5.521   5.113  1.00  0.00           C  
ATOM    126  O   LEU A   8       7.558  -4.304   4.939  1.00  0.00           O  
ATOM    127  CB  LEU A   8       9.585  -6.643   5.935  1.00  0.00           C  
ATOM    128  CG  LEU A   8      10.584  -6.670   7.089  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      10.924  -5.257   7.533  1.00  0.00           C  
ATOM    130  CD2 LEU A   8      10.035  -7.482   8.255  1.00  0.00           C  
ATOM    131  H   LEU A   8       7.636  -8.197   6.561  1.00  0.00           H  
ATOM    132  HA  LEU A   8       8.273  -5.441   7.106  1.00  0.00           H  
ATOM    133  HB2 LEU A   8       9.507  -7.641   5.527  1.00  0.00           H  
ATOM    134  HB3 LEU A   8       9.970  -5.987   5.170  1.00  0.00           H  
ATOM    135  HG  LEU A   8      11.490  -7.138   6.753  1.00  0.00           H  
ATOM    136 HD11 LEU A   8      10.031  -4.768   7.895  1.00  0.00           H  
ATOM    137 HD12 LEU A   8      11.323  -4.703   6.696  1.00  0.00           H  
ATOM    138 HD13 LEU A   8      11.659  -5.294   8.323  1.00  0.00           H  
ATOM    139 HD21 LEU A   8       9.508  -6.826   8.932  1.00  0.00           H  
ATOM    140 HD22 LEU A   8      10.852  -7.958   8.776  1.00  0.00           H  
ATOM    141 HD23 LEU A   8       9.358  -8.235   7.881  1.00  0.00           H  
ATOM    142  N   LEU A   9       6.876  -6.347   4.288  1.00  0.00           N  
ATOM    143  CA  LEU A   9       6.185  -5.863   3.099  1.00  0.00           C  
ATOM    144  C   LEU A   9       4.873  -5.188   3.471  1.00  0.00           C  
ATOM    145  O   LEU A   9       4.543  -4.119   2.955  1.00  0.00           O  
ATOM    146  CB  LEU A   9       5.926  -7.023   2.130  1.00  0.00           C  
ATOM    147  CG  LEU A   9       5.095  -6.671   0.892  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       5.916  -5.850  -0.089  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       4.572  -7.936   0.227  1.00  0.00           C  
ATOM    150  H   LEU A   9       6.873  -7.309   4.483  1.00  0.00           H  
ATOM    151  HA  LEU A   9       6.820  -5.138   2.620  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       6.881  -7.405   1.799  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       5.414  -7.805   2.668  1.00  0.00           H  
ATOM    154  HG  LEU A   9       4.246  -6.076   1.196  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       5.254  -5.324  -0.760  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       6.559  -6.505  -0.658  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       6.519  -5.137   0.455  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       4.094  -7.682  -0.707  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       3.856  -8.416   0.879  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       5.394  -8.611   0.039  1.00  0.00           H  
ATOM    161  N   ILE A  10       4.128  -5.812   4.372  1.00  0.00           N  
ATOM    162  CA  ILE A  10       2.857  -5.258   4.802  1.00  0.00           C  
ATOM    163  C   ILE A  10       3.078  -4.014   5.651  1.00  0.00           C  
ATOM    164  O   ILE A  10       2.299  -3.062   5.589  1.00  0.00           O  
ATOM    165  CB  ILE A  10       2.018  -6.302   5.563  1.00  0.00           C  
ATOM    166  CG1 ILE A  10       1.714  -7.477   4.639  1.00  0.00           C  
ATOM    167  CG2 ILE A  10       0.720  -5.700   6.087  1.00  0.00           C  
ATOM    168  CD1 ILE A  10       1.285  -8.716   5.375  1.00  0.00           C  
ATOM    169  H   ILE A  10       4.441  -6.659   4.754  1.00  0.00           H  
ATOM    170  HA  ILE A  10       2.315  -4.978   3.916  1.00  0.00           H  
ATOM    171  HB  ILE A  10       2.592  -6.655   6.406  1.00  0.00           H  
ATOM    172 HG12 ILE A  10       0.918  -7.199   3.963  1.00  0.00           H  
ATOM    173 HG13 ILE A  10       2.598  -7.717   4.067  1.00  0.00           H  
ATOM    174 HG21 ILE A  10       0.079  -5.450   5.254  1.00  0.00           H  
ATOM    175 HG22 ILE A  10       0.938  -4.807   6.653  1.00  0.00           H  
ATOM    176 HG23 ILE A  10       0.222  -6.416   6.722  1.00  0.00           H  
ATOM    177 HD11 ILE A  10       0.639  -9.301   4.744  1.00  0.00           H  
ATOM    178 HD12 ILE A  10       0.756  -8.432   6.271  1.00  0.00           H  
ATOM    179 HD13 ILE A  10       2.156  -9.296   5.637  1.00  0.00           H  
ATOM    180  N   GLU A  11       4.155  -4.015   6.426  1.00  0.00           N  
ATOM    181  CA  GLU A  11       4.482  -2.870   7.262  1.00  0.00           C  
ATOM    182  C   GLU A  11       4.748  -1.648   6.394  1.00  0.00           C  
ATOM    183  O   GLU A  11       4.517  -0.518   6.816  1.00  0.00           O  
ATOM    184  CB  GLU A  11       5.703  -3.167   8.128  1.00  0.00           C  
ATOM    185  CG  GLU A  11       5.362  -3.777   9.477  1.00  0.00           C  
ATOM    186  CD  GLU A  11       6.586  -4.280  10.216  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       7.577  -4.643   9.547  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       6.555  -4.311  11.464  1.00  0.00           O  
ATOM    189  H   GLU A  11       4.750  -4.794   6.422  1.00  0.00           H  
ATOM    190  HA  GLU A  11       3.634  -2.668   7.896  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       6.343  -3.850   7.597  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.241  -2.246   8.297  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       4.877  -3.027  10.085  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       4.686  -4.605   9.323  1.00  0.00           H  
ATOM    195  N   SER A  12       5.222  -1.885   5.173  1.00  0.00           N  
ATOM    196  CA  SER A  12       5.501  -0.798   4.246  1.00  0.00           C  
ATOM    197  C   SER A  12       4.195  -0.218   3.729  1.00  0.00           C  
ATOM    198  O   SER A  12       4.006   0.998   3.709  1.00  0.00           O  
ATOM    199  CB  SER A  12       6.360  -1.292   3.079  1.00  0.00           C  
ATOM    200  OG  SER A  12       7.356  -2.195   3.526  1.00  0.00           O  
ATOM    201  H   SER A  12       5.374  -2.812   4.885  1.00  0.00           H  
ATOM    202  HA  SER A  12       6.037  -0.029   4.784  1.00  0.00           H  
ATOM    203  HB2 SER A  12       5.732  -1.795   2.361  1.00  0.00           H  
ATOM    204  HB3 SER A  12       6.842  -0.448   2.609  1.00  0.00           H  
ATOM    205  HG  SER A  12       7.749  -2.638   2.771  1.00  0.00           H  
ATOM    206  N   TYR A  13       3.284  -1.101   3.330  1.00  0.00           N  
ATOM    207  CA  TYR A  13       1.984  -0.675   2.838  1.00  0.00           C  
ATOM    208  C   TYR A  13       1.207   0.008   3.953  1.00  0.00           C  
ATOM    209  O   TYR A  13       0.528   1.010   3.732  1.00  0.00           O  
ATOM    210  CB  TYR A  13       1.186  -1.870   2.312  1.00  0.00           C  
ATOM    211  CG  TYR A  13      -0.105  -1.478   1.631  1.00  0.00           C  
ATOM    212  CD1 TYR A  13      -0.095  -0.825   0.405  1.00  0.00           C  
ATOM    213  CD2 TYR A  13      -1.334  -1.758   2.215  1.00  0.00           C  
ATOM    214  CE1 TYR A  13      -1.274  -0.463  -0.220  1.00  0.00           C  
ATOM    215  CE2 TYR A  13      -2.517  -1.399   1.597  1.00  0.00           C  
ATOM    216  CZ  TYR A  13      -2.481  -0.752   0.380  1.00  0.00           C  
ATOM    217  OH  TYR A  13      -3.656  -0.392  -0.239  1.00  0.00           O  
ATOM    218  H   TYR A  13       3.489  -2.061   3.385  1.00  0.00           H  
ATOM    219  HA  TYR A  13       2.142   0.028   2.034  1.00  0.00           H  
ATOM    220  HB2 TYR A  13       1.788  -2.410   1.600  1.00  0.00           H  
ATOM    221  HB3 TYR A  13       0.943  -2.522   3.137  1.00  0.00           H  
ATOM    222  HD1 TYR A  13       0.852  -0.601  -0.063  1.00  0.00           H  
ATOM    223  HD2 TYR A  13      -1.359  -2.265   3.169  1.00  0.00           H  
ATOM    224  HE1 TYR A  13      -1.245   0.044  -1.173  1.00  0.00           H  
ATOM    225  HE2 TYR A  13      -3.462  -1.625   2.066  1.00  0.00           H  
ATOM    226  HH  TYR A  13      -4.044  -1.162  -0.662  1.00  0.00           H  
ATOM    227  N   PHE A  14       1.323  -0.542   5.157  1.00  0.00           N  
ATOM    228  CA  PHE A  14       0.642   0.011   6.319  1.00  0.00           C  
ATOM    229  C   PHE A  14       1.276   1.338   6.720  1.00  0.00           C  
ATOM    230  O   PHE A  14       0.581   2.320   6.982  1.00  0.00           O  
ATOM    231  CB  PHE A  14       0.703  -0.982   7.485  1.00  0.00           C  
ATOM    232  CG  PHE A  14      -0.186  -2.200   7.340  1.00  0.00           C  
ATOM    233  CD1 PHE A  14      -0.726  -2.569   6.111  1.00  0.00           C  
ATOM    234  CD2 PHE A  14      -0.471  -2.987   8.447  1.00  0.00           C  
ATOM    235  CE1 PHE A  14      -1.525  -3.691   5.995  1.00  0.00           C  
ATOM    236  CE2 PHE A  14      -1.274  -4.108   8.335  1.00  0.00           C  
ATOM    237  CZ  PHE A  14      -1.800  -4.462   7.108  1.00  0.00           C  
ATOM    238  H   PHE A  14       1.888  -1.339   5.268  1.00  0.00           H  
ATOM    239  HA  PHE A  14      -0.385   0.181   6.053  1.00  0.00           H  
ATOM    240  HB2 PHE A  14       1.714  -1.330   7.582  1.00  0.00           H  
ATOM    241  HB3 PHE A  14       0.421  -0.472   8.394  1.00  0.00           H  
ATOM    242  HD1 PHE A  14      -0.515  -1.971   5.238  1.00  0.00           H  
ATOM    243  HD2 PHE A  14      -0.062  -2.713   9.408  1.00  0.00           H  
ATOM    244  HE1 PHE A  14      -1.937  -3.965   5.034  1.00  0.00           H  
ATOM    245  HE2 PHE A  14      -1.487  -4.709   9.207  1.00  0.00           H  
ATOM    246  HZ  PHE A  14      -2.422  -5.342   7.018  1.00  0.00           H  
ATOM    247  N   LYS A  15       2.604   1.359   6.753  1.00  0.00           N  
ATOM    248  CA  LYS A  15       3.341   2.563   7.108  1.00  0.00           C  
ATOM    249  C   LYS A  15       3.126   3.646   6.061  1.00  0.00           C  
ATOM    250  O   LYS A  15       2.846   4.797   6.391  1.00  0.00           O  
ATOM    251  CB  LYS A  15       4.835   2.255   7.233  1.00  0.00           C  
ATOM    252  CG  LYS A  15       5.218   1.617   8.559  1.00  0.00           C  
ATOM    253  CD  LYS A  15       4.934   2.549   9.728  1.00  0.00           C  
ATOM    254  CE  LYS A  15       3.624   2.198  10.415  1.00  0.00           C  
ATOM    255  NZ  LYS A  15       3.715   2.347  11.894  1.00  0.00           N  
ATOM    256  H   LYS A  15       3.100   0.547   6.526  1.00  0.00           H  
ATOM    257  HA  LYS A  15       2.972   2.914   8.057  1.00  0.00           H  
ATOM    258  HB2 LYS A  15       5.121   1.584   6.437  1.00  0.00           H  
ATOM    259  HB3 LYS A  15       5.391   3.175   7.127  1.00  0.00           H  
ATOM    260  HG2 LYS A  15       4.647   0.710   8.688  1.00  0.00           H  
ATOM    261  HG3 LYS A  15       6.272   1.384   8.543  1.00  0.00           H  
ATOM    262  HD2 LYS A  15       5.737   2.466  10.443  1.00  0.00           H  
ATOM    263  HD3 LYS A  15       4.878   3.563   9.362  1.00  0.00           H  
ATOM    264  HE2 LYS A  15       2.851   2.853  10.045  1.00  0.00           H  
ATOM    265  HE3 LYS A  15       3.371   1.174  10.180  1.00  0.00           H  
ATOM    266  HZ1 LYS A  15       4.706   2.267  12.201  1.00  0.00           H  
ATOM    267  HZ2 LYS A  15       3.158   1.605  12.364  1.00  0.00           H  
ATOM    268  HZ3 LYS A  15       3.348   3.275  12.183  1.00  0.00           H  
ATOM    269  N   ALA A  16       3.266   3.264   4.796  1.00  0.00           N  
ATOM    270  CA  ALA A  16       3.097   4.196   3.692  1.00  0.00           C  
ATOM    271  C   ALA A  16       1.686   4.766   3.649  1.00  0.00           C  
ATOM    272  O   ALA A  16       1.490   5.927   3.292  1.00  0.00           O  
ATOM    273  CB  ALA A  16       3.437   3.518   2.374  1.00  0.00           C  
ATOM    274  H   ALA A  16       3.495   2.331   4.602  1.00  0.00           H  
ATOM    275  HA  ALA A  16       3.790   5.008   3.840  1.00  0.00           H  
ATOM    276  HB1 ALA A  16       3.098   4.133   1.554  1.00  0.00           H  
ATOM    277  HB2 ALA A  16       2.951   2.555   2.328  1.00  0.00           H  
ATOM    278  HB3 ALA A  16       4.507   3.384   2.304  1.00  0.00           H  
ATOM    279  N   THR A  17       0.701   3.954   4.014  1.00  0.00           N  
ATOM    280  CA  THR A  17      -0.684   4.405   4.014  1.00  0.00           C  
ATOM    281  C   THR A  17      -0.907   5.435   5.116  1.00  0.00           C  
ATOM    282  O   THR A  17      -1.722   6.347   4.973  1.00  0.00           O  
ATOM    283  CB  THR A  17      -1.637   3.224   4.194  1.00  0.00           C  
ATOM    284  OG1 THR A  17      -1.229   2.407   5.277  1.00  0.00           O  
ATOM    285  CG2 THR A  17      -1.739   2.344   2.968  1.00  0.00           C  
ATOM    286  H   THR A  17       0.909   3.035   4.294  1.00  0.00           H  
ATOM    287  HA  THR A  17      -0.878   4.871   3.059  1.00  0.00           H  
ATOM    288  HB  THR A  17      -2.625   3.605   4.409  1.00  0.00           H  
ATOM    289  HG1 THR A  17      -1.931   1.791   5.497  1.00  0.00           H  
ATOM    290 HG21 THR A  17      -2.654   2.567   2.439  1.00  0.00           H  
ATOM    291 HG22 THR A  17      -1.741   1.306   3.268  1.00  0.00           H  
ATOM    292 HG23 THR A  17      -0.895   2.530   2.320  1.00  0.00           H  
ATOM    293  N   GLU A  18      -0.180   5.278   6.218  1.00  0.00           N  
ATOM    294  CA  GLU A  18      -0.296   6.190   7.350  1.00  0.00           C  
ATOM    295  C   GLU A  18       0.400   7.520   7.070  1.00  0.00           C  
ATOM    296  O   GLU A  18      -0.147   8.588   7.341  1.00  0.00           O  
ATOM    297  CB  GLU A  18       0.289   5.541   8.610  1.00  0.00           C  
ATOM    298  CG  GLU A  18      -0.767   5.033   9.577  1.00  0.00           C  
ATOM    299  CD  GLU A  18      -1.668   6.139  10.091  1.00  0.00           C  
ATOM    300  OE1 GLU A  18      -1.144   7.101  10.691  1.00  0.00           O  
ATOM    301  OE2 GLU A  18      -2.898   6.043   9.893  1.00  0.00           O  
ATOM    302  H   GLU A  18       0.450   4.529   6.273  1.00  0.00           H  
ATOM    303  HA  GLU A  18      -1.341   6.380   7.510  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       0.907   4.706   8.316  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       0.902   6.264   9.129  1.00  0.00           H  
ATOM    306  HG2 GLU A  18      -1.376   4.299   9.072  1.00  0.00           H  
ATOM    307  HG3 GLU A  18      -0.273   4.572  10.420  1.00  0.00           H  
ATOM    308  N   MET A  19       1.611   7.442   6.537  1.00  0.00           N  
ATOM    309  CA  MET A  19       2.393   8.634   6.229  1.00  0.00           C  
ATOM    310  C   MET A  19       2.008   9.243   4.879  1.00  0.00           C  
ATOM    311  O   MET A  19       2.378  10.377   4.578  1.00  0.00           O  
ATOM    312  CB  MET A  19       3.880   8.287   6.232  1.00  0.00           C  
ATOM    313  CG  MET A  19       4.306   7.374   5.094  1.00  0.00           C  
ATOM    314  SD  MET A  19       6.093   7.148   5.019  1.00  0.00           S  
ATOM    315  CE  MET A  19       6.209   5.363   5.097  1.00  0.00           C  
ATOM    316  H   MET A  19       1.995   6.563   6.351  1.00  0.00           H  
ATOM    317  HA  MET A  19       2.204   9.360   7.004  1.00  0.00           H  
ATOM    318  HB2 MET A  19       4.443   9.197   6.158  1.00  0.00           H  
ATOM    319  HB3 MET A  19       4.120   7.798   7.164  1.00  0.00           H  
ATOM    320  HG2 MET A  19       3.843   6.411   5.231  1.00  0.00           H  
ATOM    321  HG3 MET A  19       3.972   7.803   4.162  1.00  0.00           H  
ATOM    322  HE1 MET A  19       7.248   5.071   5.134  1.00  0.00           H  
ATOM    323  HE2 MET A  19       5.746   4.934   4.221  1.00  0.00           H  
ATOM    324  HE3 MET A  19       5.702   5.008   5.981  1.00  0.00           H  
ATOM    325  N   ASN A  20       1.281   8.482   4.061  1.00  0.00           N  
ATOM    326  CA  ASN A  20       0.868   8.940   2.735  1.00  0.00           C  
ATOM    327  C   ASN A  20       2.054   8.915   1.779  1.00  0.00           C  
ATOM    328  O   ASN A  20       2.226   9.810   0.951  1.00  0.00           O  
ATOM    329  CB  ASN A  20       0.262  10.347   2.790  1.00  0.00           C  
ATOM    330  CG  ASN A  20      -0.708  10.516   3.943  1.00  0.00           C  
ATOM    331  OD1 ASN A  20      -0.383  11.134   4.958  1.00  0.00           O  
ATOM    332  ND2 ASN A  20      -1.907   9.965   3.793  1.00  0.00           N  
ATOM    333  H   ASN A  20       1.030   7.583   4.346  1.00  0.00           H  
ATOM    334  HA  ASN A  20       0.120   8.254   2.370  1.00  0.00           H  
ATOM    335  HB2 ASN A  20       1.056  11.067   2.905  1.00  0.00           H  
ATOM    336  HB3 ASN A  20      -0.266  10.542   1.869  1.00  0.00           H  
ATOM    337 HD21 ASN A  20      -2.096   9.488   2.959  1.00  0.00           H  
ATOM    338 HD22 ASN A  20      -2.553  10.059   4.523  1.00  0.00           H  
ATOM    339  N   LEU A  21       2.873   7.872   1.907  1.00  0.00           N  
ATOM    340  CA  LEU A  21       4.057   7.699   1.069  1.00  0.00           C  
ATOM    341  C   LEU A  21       3.673   7.717  -0.411  1.00  0.00           C  
ATOM    342  O   LEU A  21       2.517   7.471  -0.758  1.00  0.00           O  
ATOM    343  CB  LEU A  21       4.744   6.374   1.421  1.00  0.00           C  
ATOM    344  CG  LEU A  21       6.249   6.309   1.143  1.00  0.00           C  
ATOM    345  CD1 LEU A  21       6.902   5.251   2.022  1.00  0.00           C  
ATOM    346  CD2 LEU A  21       6.519   6.026  -0.333  1.00  0.00           C  
ATOM    347  H   LEU A  21       2.674   7.196   2.589  1.00  0.00           H  
ATOM    348  HA  LEU A  21       4.733   8.516   1.268  1.00  0.00           H  
ATOM    349  HB2 LEU A  21       4.589   6.186   2.472  1.00  0.00           H  
ATOM    350  HB3 LEU A  21       4.265   5.587   0.859  1.00  0.00           H  
ATOM    351  HG  LEU A  21       6.692   7.262   1.392  1.00  0.00           H  
ATOM    352 HD11 LEU A  21       7.687   4.756   1.468  1.00  0.00           H  
ATOM    353 HD12 LEU A  21       6.162   4.524   2.321  1.00  0.00           H  
ATOM    354 HD13 LEU A  21       7.322   5.721   2.899  1.00  0.00           H  
ATOM    355 HD21 LEU A  21       7.013   6.878  -0.776  1.00  0.00           H  
ATOM    356 HD22 LEU A  21       5.586   5.846  -0.846  1.00  0.00           H  
ATOM    357 HD23 LEU A  21       7.153   5.156  -0.427  1.00  0.00           H  
ATOM    358  N   ASN A  22       4.646   8.014  -1.278  1.00  0.00           N  
ATOM    359  CA  ASN A  22       4.419   8.073  -2.730  1.00  0.00           C  
ATOM    360  C   ASN A  22       3.528   6.928  -3.222  1.00  0.00           C  
ATOM    361  O   ASN A  22       3.726   5.770  -2.854  1.00  0.00           O  
ATOM    362  CB  ASN A  22       5.757   8.038  -3.470  1.00  0.00           C  
ATOM    363  CG  ASN A  22       5.625   8.439  -4.926  1.00  0.00           C  
ATOM    364  OD1 ASN A  22       4.551   8.839  -5.377  1.00  0.00           O  
ATOM    365  ND2 ASN A  22       6.719   8.334  -5.671  1.00  0.00           N  
ATOM    366  H   ASN A  22       5.541   8.209  -0.934  1.00  0.00           H  
ATOM    367  HA  ASN A  22       3.928   9.009  -2.947  1.00  0.00           H  
ATOM    368  HB2 ASN A  22       6.444   8.720  -2.990  1.00  0.00           H  
ATOM    369  HB3 ASN A  22       6.160   7.037  -3.426  1.00  0.00           H  
ATOM    370 HD21 ASN A  22       7.540   8.008  -5.245  1.00  0.00           H  
ATOM    371 HD22 ASN A  22       6.662   8.586  -6.616  1.00  0.00           H  
ATOM    372  N   ARG A  23       2.538   7.271  -4.040  1.00  0.00           N  
ATOM    373  CA  ARG A  23       1.598   6.287  -4.576  1.00  0.00           C  
ATOM    374  C   ARG A  23       2.314   5.125  -5.255  1.00  0.00           C  
ATOM    375  O   ARG A  23       1.803   4.007  -5.282  1.00  0.00           O  
ATOM    376  CB  ARG A  23       0.644   6.957  -5.568  1.00  0.00           C  
ATOM    377  CG  ARG A  23      -0.628   6.164  -5.819  1.00  0.00           C  
ATOM    378  CD  ARG A  23      -1.609   6.305  -4.666  1.00  0.00           C  
ATOM    379  NE  ARG A  23      -2.840   5.552  -4.900  1.00  0.00           N  
ATOM    380  CZ  ARG A  23      -3.762   5.316  -3.965  1.00  0.00           C  
ATOM    381  NH1 ARG A  23      -3.601   5.770  -2.727  1.00  0.00           N  
ATOM    382  NH2 ARG A  23      -4.850   4.623  -4.272  1.00  0.00           N  
ATOM    383  H   ARG A  23       2.429   8.214  -4.285  1.00  0.00           H  
ATOM    384  HA  ARG A  23       1.024   5.900  -3.752  1.00  0.00           H  
ATOM    385  HB2 ARG A  23       0.368   7.927  -5.183  1.00  0.00           H  
ATOM    386  HB3 ARG A  23       1.155   7.085  -6.511  1.00  0.00           H  
ATOM    387  HG2 ARG A  23      -1.095   6.526  -6.722  1.00  0.00           H  
ATOM    388  HG3 ARG A  23      -0.372   5.121  -5.937  1.00  0.00           H  
ATOM    389  HD2 ARG A  23      -1.141   5.939  -3.764  1.00  0.00           H  
ATOM    390  HD3 ARG A  23      -1.854   7.349  -4.545  1.00  0.00           H  
ATOM    391  HE  ARG A  23      -2.990   5.202  -5.804  1.00  0.00           H  
ATOM    392 HH11 ARG A  23      -2.785   6.293  -2.485  1.00  0.00           H  
ATOM    393 HH12 ARG A  23      -4.300   5.586  -2.034  1.00  0.00           H  
ATOM    394 HH21 ARG A  23      -4.977   4.278  -5.202  1.00  0.00           H  
ATOM    395 HH22 ARG A  23      -5.542   4.445  -3.573  1.00  0.00           H  
ATOM    396  N   ASP A  24       3.491   5.387  -5.805  1.00  0.00           N  
ATOM    397  CA  ASP A  24       4.254   4.348  -6.482  1.00  0.00           C  
ATOM    398  C   ASP A  24       4.736   3.292  -5.495  1.00  0.00           C  
ATOM    399  O   ASP A  24       4.773   2.102  -5.813  1.00  0.00           O  
ATOM    400  CB  ASP A  24       5.441   4.954  -7.233  1.00  0.00           C  
ATOM    401  CG  ASP A  24       5.647   4.323  -8.596  1.00  0.00           C  
ATOM    402  OD1 ASP A  24       4.812   4.563  -9.494  1.00  0.00           O  
ATOM    403  OD2 ASP A  24       6.644   3.590  -8.767  1.00  0.00           O  
ATOM    404  H   ASP A  24       3.853   6.298  -5.758  1.00  0.00           H  
ATOM    405  HA  ASP A  24       3.591   3.876  -7.192  1.00  0.00           H  
ATOM    406  HB2 ASP A  24       5.270   6.013  -7.370  1.00  0.00           H  
ATOM    407  HB3 ASP A  24       6.340   4.812  -6.650  1.00  0.00           H  
ATOM    408  N   PHE A  25       5.089   3.726  -4.291  1.00  0.00           N  
ATOM    409  CA  PHE A  25       5.547   2.811  -3.258  1.00  0.00           C  
ATOM    410  C   PHE A  25       4.358   2.040  -2.709  1.00  0.00           C  
ATOM    411  O   PHE A  25       4.418   0.826  -2.521  1.00  0.00           O  
ATOM    412  CB  PHE A  25       6.248   3.575  -2.134  1.00  0.00           C  
ATOM    413  CG  PHE A  25       7.239   2.744  -1.371  1.00  0.00           C  
ATOM    414  CD1 PHE A  25       8.374   2.250  -1.996  1.00  0.00           C  
ATOM    415  CD2 PHE A  25       7.038   2.458  -0.031  1.00  0.00           C  
ATOM    416  CE1 PHE A  25       9.288   1.485  -1.297  1.00  0.00           C  
ATOM    417  CE2 PHE A  25       7.949   1.693   0.674  1.00  0.00           C  
ATOM    418  CZ  PHE A  25       9.075   1.207   0.040  1.00  0.00           C  
ATOM    419  H   PHE A  25       5.025   4.679  -4.089  1.00  0.00           H  
ATOM    420  HA  PHE A  25       6.241   2.117  -3.708  1.00  0.00           H  
ATOM    421  HB2 PHE A  25       6.775   4.418  -2.556  1.00  0.00           H  
ATOM    422  HB3 PHE A  25       5.505   3.934  -1.436  1.00  0.00           H  
ATOM    423  HD1 PHE A  25       8.540   2.467  -3.041  1.00  0.00           H  
ATOM    424  HD2 PHE A  25       6.157   2.838   0.466  1.00  0.00           H  
ATOM    425  HE1 PHE A  25      10.168   1.105  -1.795  1.00  0.00           H  
ATOM    426  HE2 PHE A  25       7.780   1.477   1.718  1.00  0.00           H  
ATOM    427  HZ  PHE A  25       9.789   0.609   0.588  1.00  0.00           H  
ATOM    428  N   ILE A  26       3.267   2.761  -2.479  1.00  0.00           N  
ATOM    429  CA  ILE A  26       2.043   2.161  -1.977  1.00  0.00           C  
ATOM    430  C   ILE A  26       1.519   1.135  -2.978  1.00  0.00           C  
ATOM    431  O   ILE A  26       1.178   0.013  -2.607  1.00  0.00           O  
ATOM    432  CB  ILE A  26       0.969   3.244  -1.705  1.00  0.00           C  
ATOM    433  CG1 ILE A  26       1.448   4.186  -0.595  1.00  0.00           C  
ATOM    434  CG2 ILE A  26      -0.373   2.617  -1.327  1.00  0.00           C  
ATOM    435  CD1 ILE A  26       0.445   5.260  -0.226  1.00  0.00           C  
ATOM    436  H   ILE A  26       3.283   3.723  -2.669  1.00  0.00           H  
ATOM    437  HA  ILE A  26       2.270   1.661  -1.049  1.00  0.00           H  
ATOM    438  HB  ILE A  26       0.834   3.816  -2.612  1.00  0.00           H  
ATOM    439 HG12 ILE A  26       1.651   3.607   0.293  1.00  0.00           H  
ATOM    440 HG13 ILE A  26       2.357   4.674  -0.915  1.00  0.00           H  
ATOM    441 HG21 ILE A  26      -0.252   2.013  -0.441  1.00  0.00           H  
ATOM    442 HG22 ILE A  26      -0.722   1.997  -2.141  1.00  0.00           H  
ATOM    443 HG23 ILE A  26      -1.094   3.398  -1.137  1.00  0.00           H  
ATOM    444 HD11 ILE A  26      -0.227   4.881   0.529  1.00  0.00           H  
ATOM    445 HD12 ILE A  26      -0.119   5.543  -1.103  1.00  0.00           H  
ATOM    446 HD13 ILE A  26       0.968   6.123   0.159  1.00  0.00           H  
ATOM    447  N   GLU A  27       1.471   1.522  -4.249  1.00  0.00           N  
ATOM    448  CA  GLU A  27       1.001   0.623  -5.292  1.00  0.00           C  
ATOM    449  C   GLU A  27       1.995  -0.513  -5.500  1.00  0.00           C  
ATOM    450  O   GLU A  27       1.616  -1.630  -5.849  1.00  0.00           O  
ATOM    451  CB  GLU A  27       0.787   1.383  -6.603  1.00  0.00           C  
ATOM    452  CG  GLU A  27      -0.432   0.919  -7.384  1.00  0.00           C  
ATOM    453  CD  GLU A  27      -0.172   0.835  -8.875  1.00  0.00           C  
ATOM    454  OE1 GLU A  27      -0.320   1.867  -9.563  1.00  0.00           O  
ATOM    455  OE2 GLU A  27       0.180  -0.263  -9.355  1.00  0.00           O  
ATOM    456  H   GLU A  27       1.767   2.426  -4.490  1.00  0.00           H  
ATOM    457  HA  GLU A  27       0.062   0.206  -4.966  1.00  0.00           H  
ATOM    458  HB2 GLU A  27       0.668   2.433  -6.383  1.00  0.00           H  
ATOM    459  HB3 GLU A  27       1.658   1.253  -7.227  1.00  0.00           H  
ATOM    460  HG2 GLU A  27      -0.720  -0.060  -7.029  1.00  0.00           H  
ATOM    461  HG3 GLU A  27      -1.239   1.615  -7.213  1.00  0.00           H  
ATOM    462  N   LEU A  28       3.269  -0.216  -5.274  1.00  0.00           N  
ATOM    463  CA  LEU A  28       4.324  -1.207  -5.424  1.00  0.00           C  
ATOM    464  C   LEU A  28       4.203  -2.268  -4.333  1.00  0.00           C  
ATOM    465  O   LEU A  28       4.259  -3.467  -4.611  1.00  0.00           O  
ATOM    466  CB  LEU A  28       5.695  -0.503  -5.383  1.00  0.00           C  
ATOM    467  CG  LEU A  28       6.903  -1.371  -5.009  1.00  0.00           C  
ATOM    468  CD1 LEU A  28       8.173  -0.805  -5.625  1.00  0.00           C  
ATOM    469  CD2 LEU A  28       7.043  -1.459  -3.497  1.00  0.00           C  
ATOM    470  H   LEU A  28       3.507   0.691  -4.994  1.00  0.00           H  
ATOM    471  HA  LEU A  28       4.194  -1.684  -6.383  1.00  0.00           H  
ATOM    472  HB2 LEU A  28       5.879  -0.079  -6.358  1.00  0.00           H  
ATOM    473  HB3 LEU A  28       5.632   0.305  -4.669  1.00  0.00           H  
ATOM    474  HG  LEU A  28       6.758  -2.370  -5.394  1.00  0.00           H  
ATOM    475 HD11 LEU A  28       9.022  -1.386  -5.295  1.00  0.00           H  
ATOM    476 HD12 LEU A  28       8.296   0.221  -5.313  1.00  0.00           H  
ATOM    477 HD13 LEU A  28       8.102  -0.849  -6.701  1.00  0.00           H  
ATOM    478 HD21 LEU A  28       8.061  -1.712  -3.244  1.00  0.00           H  
ATOM    479 HD22 LEU A  28       6.377  -2.219  -3.116  1.00  0.00           H  
ATOM    480 HD23 LEU A  28       6.790  -0.506  -3.057  1.00  0.00           H  
ATOM    481  N   ILE A  29       4.021  -1.822  -3.097  1.00  0.00           N  
ATOM    482  CA  ILE A  29       3.874  -2.739  -1.981  1.00  0.00           C  
ATOM    483  C   ILE A  29       2.537  -3.462  -2.073  1.00  0.00           C  
ATOM    484  O   ILE A  29       2.414  -4.620  -1.673  1.00  0.00           O  
ATOM    485  CB  ILE A  29       3.972  -2.009  -0.626  1.00  0.00           C  
ATOM    486  CG1 ILE A  29       5.244  -1.162  -0.566  1.00  0.00           C  
ATOM    487  CG2 ILE A  29       3.951  -3.011   0.517  1.00  0.00           C  
ATOM    488  CD1 ILE A  29       5.095   0.094   0.266  1.00  0.00           C  
ATOM    489  H   ILE A  29       3.969  -0.857  -2.936  1.00  0.00           H  
ATOM    490  HA  ILE A  29       4.672  -3.467  -2.037  1.00  0.00           H  
ATOM    491  HB  ILE A  29       3.112  -1.365  -0.524  1.00  0.00           H  
ATOM    492 HG12 ILE A  29       6.041  -1.750  -0.136  1.00  0.00           H  
ATOM    493 HG13 ILE A  29       5.521  -0.867  -1.567  1.00  0.00           H  
ATOM    494 HG21 ILE A  29       3.940  -2.482   1.459  1.00  0.00           H  
ATOM    495 HG22 ILE A  29       4.830  -3.636   0.464  1.00  0.00           H  
ATOM    496 HG23 ILE A  29       3.066  -3.626   0.439  1.00  0.00           H  
ATOM    497 HD11 ILE A  29       5.074   0.956  -0.384  1.00  0.00           H  
ATOM    498 HD12 ILE A  29       5.930   0.176   0.945  1.00  0.00           H  
ATOM    499 HD13 ILE A  29       4.176   0.045   0.830  1.00  0.00           H  
ATOM    500  N   GLU A  30       1.539  -2.773  -2.620  1.00  0.00           N  
ATOM    501  CA  GLU A  30       0.213  -3.350  -2.786  1.00  0.00           C  
ATOM    502  C   GLU A  30       0.202  -4.311  -3.969  1.00  0.00           C  
ATOM    503  O   GLU A  30      -0.511  -5.314  -3.960  1.00  0.00           O  
ATOM    504  CB  GLU A  30      -0.827  -2.248  -2.996  1.00  0.00           C  
ATOM    505  CG  GLU A  30      -2.234  -2.648  -2.584  1.00  0.00           C  
ATOM    506  CD  GLU A  30      -3.293  -1.731  -3.165  1.00  0.00           C  
ATOM    507  OE1 GLU A  30      -3.024  -1.102  -4.210  1.00  0.00           O  
ATOM    508  OE2 GLU A  30      -4.390  -1.643  -2.575  1.00  0.00           O  
ATOM    509  H   GLU A  30       1.704  -1.858  -2.933  1.00  0.00           H  
ATOM    510  HA  GLU A  30      -0.028  -3.898  -1.888  1.00  0.00           H  
ATOM    511  HB2 GLU A  30      -0.541  -1.385  -2.417  1.00  0.00           H  
ATOM    512  HB3 GLU A  30      -0.845  -1.979  -4.043  1.00  0.00           H  
ATOM    513  HG2 GLU A  30      -2.423  -3.655  -2.927  1.00  0.00           H  
ATOM    514  HG3 GLU A  30      -2.301  -2.615  -1.507  1.00  0.00           H  
ATOM    515  N   ASN A  31       1.001  -3.993  -4.984  1.00  0.00           N  
ATOM    516  CA  ASN A  31       1.093  -4.822  -6.178  1.00  0.00           C  
ATOM    517  C   ASN A  31       1.775  -6.151  -5.869  1.00  0.00           C  
ATOM    518  O   ASN A  31       1.482  -7.168  -6.495  1.00  0.00           O  
ATOM    519  CB  ASN A  31       1.856  -4.081  -7.278  1.00  0.00           C  
ATOM    520  CG  ASN A  31       0.958  -3.171  -8.093  1.00  0.00           C  
ATOM    521  OD1 ASN A  31      -0.191  -2.925  -7.729  1.00  0.00           O  
ATOM    522  ND2 ASN A  31       1.480  -2.667  -9.206  1.00  0.00           N  
ATOM    523  H   ASN A  31       1.546  -3.178  -4.928  1.00  0.00           H  
ATOM    524  HA  ASN A  31       0.088  -5.022  -6.518  1.00  0.00           H  
ATOM    525  HB2 ASN A  31       2.628  -3.478  -6.825  1.00  0.00           H  
ATOM    526  HB3 ASN A  31       2.311  -4.799  -7.942  1.00  0.00           H  
ATOM    527 HD21 ASN A  31       2.402  -2.905  -9.435  1.00  0.00           H  
ATOM    528 HD22 ASN A  31       0.921  -2.075  -9.752  1.00  0.00           H  
ATOM    529  N   GLU A  32       2.672  -6.138  -4.890  1.00  0.00           N  
ATOM    530  CA  GLU A  32       3.376  -7.347  -4.492  1.00  0.00           C  
ATOM    531  C   GLU A  32       2.484  -8.180  -3.588  1.00  0.00           C  
ATOM    532  O   GLU A  32       2.349  -9.390  -3.764  1.00  0.00           O  
ATOM    533  CB  GLU A  32       4.681  -7.001  -3.773  1.00  0.00           C  
ATOM    534  CG  GLU A  32       5.471  -8.218  -3.323  1.00  0.00           C  
ATOM    535  CD  GLU A  32       6.364  -8.771  -4.417  1.00  0.00           C  
ATOM    536  OE1 GLU A  32       7.122  -7.982  -5.019  1.00  0.00           O  
ATOM    537  OE2 GLU A  32       6.305  -9.992  -4.671  1.00  0.00           O  
ATOM    538  H   GLU A  32       2.854  -5.300  -4.416  1.00  0.00           H  
ATOM    539  HA  GLU A  32       3.597  -7.915  -5.384  1.00  0.00           H  
ATOM    540  HB2 GLU A  32       5.304  -6.421  -4.439  1.00  0.00           H  
ATOM    541  HB3 GLU A  32       4.452  -6.405  -2.902  1.00  0.00           H  
ATOM    542  HG2 GLU A  32       6.089  -7.940  -2.482  1.00  0.00           H  
ATOM    543  HG3 GLU A  32       4.778  -8.989  -3.019  1.00  0.00           H  
ATOM    544  N   ILE A  33       1.854  -7.507  -2.634  1.00  0.00           N  
ATOM    545  CA  ILE A  33       0.945  -8.161  -1.709  1.00  0.00           C  
ATOM    546  C   ILE A  33      -0.256  -8.710  -2.473  1.00  0.00           C  
ATOM    547  O   ILE A  33      -0.803  -9.756  -2.122  1.00  0.00           O  
ATOM    548  CB  ILE A  33       0.477  -7.174  -0.612  1.00  0.00           C  
ATOM    549  CG1 ILE A  33       1.678  -6.703   0.213  1.00  0.00           C  
ATOM    550  CG2 ILE A  33      -0.583  -7.802   0.293  1.00  0.00           C  
ATOM    551  CD1 ILE A  33       1.402  -5.456   1.026  1.00  0.00           C  
ATOM    552  H   ILE A  33       1.993  -6.540  -2.562  1.00  0.00           H  
ATOM    553  HA  ILE A  33       1.472  -8.981  -1.238  1.00  0.00           H  
ATOM    554  HB  ILE A  33       0.035  -6.319  -1.101  1.00  0.00           H  
ATOM    555 HG12 ILE A  33       1.965  -7.487   0.898  1.00  0.00           H  
ATOM    556 HG13 ILE A  33       2.504  -6.492  -0.451  1.00  0.00           H  
ATOM    557 HG21 ILE A  33      -0.222  -7.836   1.311  1.00  0.00           H  
ATOM    558 HG22 ILE A  33      -0.798  -8.804  -0.045  1.00  0.00           H  
ATOM    559 HG23 ILE A  33      -1.485  -7.209   0.251  1.00  0.00           H  
ATOM    560 HD11 ILE A  33       2.310  -5.136   1.514  1.00  0.00           H  
ATOM    561 HD12 ILE A  33       0.649  -5.672   1.769  1.00  0.00           H  
ATOM    562 HD13 ILE A  33       1.049  -4.672   0.372  1.00  0.00           H  
ATOM    563  N   LYS A  34      -0.654  -8.003  -3.528  1.00  0.00           N  
ATOM    564  CA  LYS A  34      -1.779  -8.430  -4.345  1.00  0.00           C  
ATOM    565  C   LYS A  34      -1.420  -9.703  -5.103  1.00  0.00           C  
ATOM    566  O   LYS A  34      -2.183 -10.669  -5.117  1.00  0.00           O  
ATOM    567  CB  LYS A  34      -2.171  -7.325  -5.328  1.00  0.00           C  
ATOM    568  CG  LYS A  34      -3.297  -6.436  -4.828  1.00  0.00           C  
ATOM    569  CD  LYS A  34      -3.570  -5.289  -5.788  1.00  0.00           C  
ATOM    570  CE  LYS A  34      -3.852  -3.995  -5.042  1.00  0.00           C  
ATOM    571  NZ  LYS A  34      -4.930  -3.200  -5.693  1.00  0.00           N  
ATOM    572  H   LYS A  34      -0.174  -7.180  -3.766  1.00  0.00           H  
ATOM    573  HA  LYS A  34      -2.612  -8.633  -3.684  1.00  0.00           H  
ATOM    574  HB2 LYS A  34      -1.307  -6.703  -5.516  1.00  0.00           H  
ATOM    575  HB3 LYS A  34      -2.484  -7.777  -6.258  1.00  0.00           H  
ATOM    576  HG2 LYS A  34      -4.193  -7.030  -4.729  1.00  0.00           H  
ATOM    577  HG3 LYS A  34      -3.022  -6.032  -3.865  1.00  0.00           H  
ATOM    578  HD2 LYS A  34      -2.708  -5.146  -6.420  1.00  0.00           H  
ATOM    579  HD3 LYS A  34      -4.428  -5.537  -6.395  1.00  0.00           H  
ATOM    580  HE2 LYS A  34      -4.153  -4.233  -4.033  1.00  0.00           H  
ATOM    581  HE3 LYS A  34      -2.947  -3.405  -5.016  1.00  0.00           H  
ATOM    582  HZ1 LYS A  34      -4.524  -2.570  -6.414  1.00  0.00           H  
ATOM    583  HZ2 LYS A  34      -5.425  -2.622  -4.984  1.00  0.00           H  
ATOM    584  HZ3 LYS A  34      -5.617  -3.834  -6.147  1.00  0.00           H  
ATOM    585  N   ARG A  35      -0.242  -9.698  -5.723  1.00  0.00           N  
ATOM    586  CA  ARG A  35       0.235 -10.853  -6.472  1.00  0.00           C  
ATOM    587  C   ARG A  35       0.601 -11.996  -5.527  1.00  0.00           C  
ATOM    588  O   ARG A  35       0.568 -13.166  -5.909  1.00  0.00           O  
ATOM    589  CB  ARG A  35       1.448 -10.471  -7.323  1.00  0.00           C  
ATOM    590  CG  ARG A  35       1.706 -11.427  -8.476  1.00  0.00           C  
ATOM    591  CD  ARG A  35       2.352 -10.715  -9.654  1.00  0.00           C  
ATOM    592  NE  ARG A  35       2.747 -11.648 -10.708  1.00  0.00           N  
ATOM    593  CZ  ARG A  35       3.125 -11.277 -11.931  1.00  0.00           C  
ATOM    594  NH1 ARG A  35       3.168  -9.991 -12.266  1.00  0.00           N  
ATOM    595  NH2 ARG A  35       3.465 -12.196 -12.825  1.00  0.00           N  
ATOM    596  H   ARG A  35       0.326  -8.899  -5.664  1.00  0.00           H  
ATOM    597  HA  ARG A  35      -0.562 -11.179  -7.122  1.00  0.00           H  
ATOM    598  HB2 ARG A  35       1.290  -9.484  -7.730  1.00  0.00           H  
ATOM    599  HB3 ARG A  35       2.324 -10.456  -6.693  1.00  0.00           H  
ATOM    600  HG2 ARG A  35       2.365 -12.213  -8.138  1.00  0.00           H  
ATOM    601  HG3 ARG A  35       0.767 -11.853  -8.796  1.00  0.00           H  
ATOM    602  HD2 ARG A  35       1.647 -10.006 -10.061  1.00  0.00           H  
ATOM    603  HD3 ARG A  35       3.229 -10.191  -9.304  1.00  0.00           H  
ATOM    604  HE  ARG A  35       2.728 -12.604 -10.494  1.00  0.00           H  
ATOM    605 HH11 ARG A  35       2.915  -9.290 -11.600  1.00  0.00           H  
ATOM    606 HH12 ARG A  35       3.454  -9.724 -13.187  1.00  0.00           H  
ATOM    607 HH21 ARG A  35       3.436 -13.165 -12.580  1.00  0.00           H  
ATOM    608 HH22 ARG A  35       3.749 -11.920 -13.743  1.00  0.00           H  
ATOM    609  N   ARG A  36       0.944 -11.647  -4.286  1.00  0.00           N  
ATOM    610  CA  ARG A  36       1.309 -12.639  -3.282  1.00  0.00           C  
ATOM    611  C   ARG A  36       0.075 -13.311  -2.667  1.00  0.00           C  
ATOM    612  O   ARG A  36       0.205 -14.140  -1.768  1.00  0.00           O  
ATOM    613  CB  ARG A  36       2.137 -11.978  -2.175  1.00  0.00           C  
ATOM    614  CG  ARG A  36       3.617 -11.868  -2.503  1.00  0.00           C  
ATOM    615  CD  ARG A  36       4.465 -11.852  -1.242  1.00  0.00           C  
ATOM    616  NE  ARG A  36       5.786 -11.273  -1.476  1.00  0.00           N  
ATOM    617  CZ  ARG A  36       6.716 -11.123  -0.531  1.00  0.00           C  
ATOM    618  NH1 ARG A  36       6.479 -11.510   0.718  1.00  0.00           N  
ATOM    619  NH2 ARG A  36       7.887 -10.585  -0.837  1.00  0.00           N  
ATOM    620  H   ARG A  36       0.949 -10.701  -4.038  1.00  0.00           H  
ATOM    621  HA  ARG A  36       1.911 -13.393  -3.763  1.00  0.00           H  
ATOM    622  HB2 ARG A  36       1.753 -10.983  -2.000  1.00  0.00           H  
ATOM    623  HB3 ARG A  36       2.033 -12.553  -1.269  1.00  0.00           H  
ATOM    624  HG2 ARG A  36       3.906 -12.714  -3.109  1.00  0.00           H  
ATOM    625  HG3 ARG A  36       3.788 -10.954  -3.053  1.00  0.00           H  
ATOM    626  HD2 ARG A  36       3.956 -11.269  -0.489  1.00  0.00           H  
ATOM    627  HD3 ARG A  36       4.583 -12.866  -0.891  1.00  0.00           H  
ATOM    628  HE  ARG A  36       5.995 -10.979  -2.388  1.00  0.00           H  
ATOM    629 HH11 ARG A  36       5.598 -11.917   0.960  1.00  0.00           H  
ATOM    630 HH12 ARG A  36       7.182 -11.392   1.418  1.00  0.00           H  
ATOM    631 HH21 ARG A  36       8.074 -10.292  -1.775  1.00  0.00           H  
ATOM    632 HH22 ARG A  36       8.586 -10.471  -0.130  1.00  0.00           H  
ATOM    633  N   SER A  37      -1.124 -12.948  -3.137  1.00  0.00           N  
ATOM    634  CA  SER A  37      -2.353 -13.522  -2.603  1.00  0.00           C  
ATOM    635  C   SER A  37      -2.483 -13.191  -1.122  1.00  0.00           C  
ATOM    636  O   SER A  37      -2.990 -13.991  -0.335  1.00  0.00           O  
ATOM    637  CB  SER A  37      -2.369 -15.039  -2.807  1.00  0.00           C  
ATOM    638  OG  SER A  37      -3.667 -15.568  -2.596  1.00  0.00           O  
ATOM    639  H   SER A  37      -1.186 -12.277  -3.845  1.00  0.00           H  
ATOM    640  HA  SER A  37      -3.185 -13.085  -3.134  1.00  0.00           H  
ATOM    641  HB2 SER A  37      -2.061 -15.268  -3.815  1.00  0.00           H  
ATOM    642  HB3 SER A  37      -1.687 -15.501  -2.108  1.00  0.00           H  
ATOM    643  HG  SER A  37      -3.651 -16.518  -2.728  1.00  0.00           H  
ATOM    644  N   LEU A  38      -2.007 -12.007  -0.754  1.00  0.00           N  
ATOM    645  CA  LEU A  38      -2.052 -11.558   0.630  1.00  0.00           C  
ATOM    646  C   LEU A  38      -2.796 -10.227   0.756  1.00  0.00           C  
ATOM    647  O   LEU A  38      -2.667  -9.536   1.763  1.00  0.00           O  
ATOM    648  CB  LEU A  38      -0.629 -11.426   1.166  1.00  0.00           C  
ATOM    649  CG  LEU A  38      -0.491 -11.604   2.673  1.00  0.00           C  
ATOM    650  CD1 LEU A  38      -0.743 -13.054   3.055  1.00  0.00           C  
ATOM    651  CD2 LEU A  38       0.888 -11.167   3.132  1.00  0.00           C  
ATOM    652  H   LEU A  38      -1.610 -11.422  -1.432  1.00  0.00           H  
ATOM    653  HA  LEU A  38      -2.573 -12.302   1.215  1.00  0.00           H  
ATOM    654  HB2 LEU A  38      -0.012 -12.166   0.677  1.00  0.00           H  
ATOM    655  HB3 LEU A  38      -0.258 -10.446   0.907  1.00  0.00           H  
ATOM    656  HG  LEU A  38      -1.225 -10.993   3.174  1.00  0.00           H  
ATOM    657 HD11 LEU A  38      -1.161 -13.097   4.049  1.00  0.00           H  
ATOM    658 HD12 LEU A  38       0.190 -13.598   3.033  1.00  0.00           H  
ATOM    659 HD13 LEU A  38      -1.434 -13.495   2.352  1.00  0.00           H  
ATOM    660 HD21 LEU A  38       0.995 -11.367   4.187  1.00  0.00           H  
ATOM    661 HD22 LEU A  38       1.008 -10.108   2.952  1.00  0.00           H  
ATOM    662 HD23 LEU A  38       1.641 -11.712   2.584  1.00  0.00           H  
ATOM    663  N   GLY A  39      -3.585  -9.874  -0.262  1.00  0.00           N  
ATOM    664  CA  GLY A  39      -4.338  -8.632  -0.216  1.00  0.00           C  
ATOM    665  C   GLY A  39      -5.285  -8.588   0.968  1.00  0.00           C  
ATOM    666  O   GLY A  39      -5.588  -7.520   1.496  1.00  0.00           O  
ATOM    667  H   GLY A  39      -3.667 -10.462  -1.040  1.00  0.00           H  
ATOM    668  HA2 GLY A  39      -3.646  -7.799  -0.147  1.00  0.00           H  
ATOM    669  HA3 GLY A  39      -4.911  -8.536  -1.126  1.00  0.00           H  
ATOM    670  N   HIS A  40      -5.744  -9.760   1.399  1.00  0.00           N  
ATOM    671  CA  HIS A  40      -6.647  -9.849   2.541  1.00  0.00           C  
ATOM    672  C   HIS A  40      -5.996  -9.246   3.784  1.00  0.00           C  
ATOM    673  O   HIS A  40      -6.681  -8.752   4.679  1.00  0.00           O  
ATOM    674  CB  HIS A  40      -7.029 -11.307   2.806  1.00  0.00           C  
ATOM    675  CG  HIS A  40      -5.855 -12.195   3.075  1.00  0.00           C  
ATOM    676  ND1 HIS A  40      -5.281 -12.999   2.113  1.00  0.00           N  
ATOM    677  CD2 HIS A  40      -5.143 -12.403   4.210  1.00  0.00           C  
ATOM    678  CE1 HIS A  40      -4.269 -13.663   2.642  1.00  0.00           C  
ATOM    679  NE2 HIS A  40      -4.164 -13.319   3.912  1.00  0.00           N  
ATOM    680  H   HIS A  40      -5.461 -10.582   0.947  1.00  0.00           H  
ATOM    681  HA  HIS A  40      -7.538  -9.288   2.306  1.00  0.00           H  
ATOM    682  HB2 HIS A  40      -7.682 -11.350   3.664  1.00  0.00           H  
ATOM    683  HB3 HIS A  40      -7.551 -11.697   1.943  1.00  0.00           H  
ATOM    684  HD1 HIS A  40      -5.572 -13.071   1.180  1.00  0.00           H  
ATOM    685  HD2 HIS A  40      -5.315 -11.936   5.169  1.00  0.00           H  
ATOM    686  HE1 HIS A  40      -3.634 -14.367   2.124  1.00  0.00           H  
ATOM    687  HE2 HIS A  40      -3.542 -13.717   4.556  1.00  0.00           H  
ATOM    688  N   ILE A  41      -4.666  -9.288   3.827  1.00  0.00           N  
ATOM    689  CA  ILE A  41      -3.920  -8.741   4.951  1.00  0.00           C  
ATOM    690  C   ILE A  41      -3.980  -7.210   4.932  1.00  0.00           C  
ATOM    691  O   ILE A  41      -3.968  -6.562   5.977  1.00  0.00           O  
ATOM    692  CB  ILE A  41      -2.443  -9.243   4.929  1.00  0.00           C  
ATOM    693  CG1 ILE A  41      -1.855  -9.249   6.339  1.00  0.00           C  
ATOM    694  CG2 ILE A  41      -1.559  -8.425   3.986  1.00  0.00           C  
ATOM    695  CD1 ILE A  41      -2.624 -10.130   7.297  1.00  0.00           C  
ATOM    696  H   ILE A  41      -4.174  -9.691   3.084  1.00  0.00           H  
ATOM    697  HA  ILE A  41      -4.386  -9.096   5.859  1.00  0.00           H  
ATOM    698  HB  ILE A  41      -2.453 -10.255   4.563  1.00  0.00           H  
ATOM    699 HG12 ILE A  41      -0.840  -9.618   6.297  1.00  0.00           H  
ATOM    700 HG13 ILE A  41      -1.853  -8.244   6.732  1.00  0.00           H  
ATOM    701 HG21 ILE A  41      -1.018  -7.683   4.553  1.00  0.00           H  
ATOM    702 HG22 ILE A  41      -2.175  -7.936   3.250  1.00  0.00           H  
ATOM    703 HG23 ILE A  41      -0.860  -9.079   3.489  1.00  0.00           H  
ATOM    704 HD11 ILE A  41      -3.324 -10.736   6.743  1.00  0.00           H  
ATOM    705 HD12 ILE A  41      -3.161  -9.513   8.001  1.00  0.00           H  
ATOM    706 HD13 ILE A  41      -1.936 -10.770   7.828  1.00  0.00           H  
ATOM    707  N   ILE A  42      -4.039  -6.649   3.725  1.00  0.00           N  
ATOM    708  CA  ILE A  42      -4.093  -5.205   3.545  1.00  0.00           C  
ATOM    709  C   ILE A  42      -5.529  -4.724   3.344  1.00  0.00           C  
ATOM    710  O   ILE A  42      -6.475  -5.509   3.404  1.00  0.00           O  
ATOM    711  CB  ILE A  42      -3.222  -4.756   2.334  1.00  0.00           C  
ATOM    712  CG1 ILE A  42      -3.875  -5.093   0.990  1.00  0.00           C  
ATOM    713  CG2 ILE A  42      -1.854  -5.400   2.397  1.00  0.00           C  
ATOM    714  CD1 ILE A  42      -3.095  -4.583  -0.203  1.00  0.00           C  
ATOM    715  H   ILE A  42      -4.041  -7.225   2.932  1.00  0.00           H  
ATOM    716  HA  ILE A  42      -3.692  -4.744   4.436  1.00  0.00           H  
ATOM    717  HB  ILE A  42      -3.087  -3.694   2.394  1.00  0.00           H  
ATOM    718 HG12 ILE A  42      -3.958  -6.161   0.896  1.00  0.00           H  
ATOM    719 HG13 ILE A  42      -4.859  -4.652   0.955  1.00  0.00           H  
ATOM    720 HG21 ILE A  42      -1.917  -6.406   2.011  1.00  0.00           H  
ATOM    721 HG22 ILE A  42      -1.515  -5.424   3.420  1.00  0.00           H  
ATOM    722 HG23 ILE A  42      -1.162  -4.828   1.797  1.00  0.00           H  
ATOM    723 HD11 ILE A  42      -2.335  -3.894   0.132  1.00  0.00           H  
ATOM    724 HD12 ILE A  42      -3.766  -4.077  -0.881  1.00  0.00           H  
ATOM    725 HD13 ILE A  42      -2.631  -5.415  -0.710  1.00  0.00           H  
ATOM    726  N   SER A  43      -5.669  -3.435   3.067  1.00  0.00           N  
ATOM    727  CA  SER A  43      -6.974  -2.848   2.811  1.00  0.00           C  
ATOM    728  C   SER A  43      -7.150  -2.685   1.308  1.00  0.00           C  
ATOM    729  O   SER A  43      -6.949  -1.600   0.761  1.00  0.00           O  
ATOM    730  CB  SER A  43      -7.108  -1.495   3.513  1.00  0.00           C  
ATOM    731  OG  SER A  43      -8.467  -1.113   3.631  1.00  0.00           O  
ATOM    732  H   SER A  43      -4.871  -2.870   3.007  1.00  0.00           H  
ATOM    733  HA  SER A  43      -7.726  -3.525   3.185  1.00  0.00           H  
ATOM    734  HB2 SER A  43      -6.677  -1.560   4.502  1.00  0.00           H  
ATOM    735  HB3 SER A  43      -6.584  -0.742   2.942  1.00  0.00           H  
ATOM    736  HG  SER A  43      -8.522  -0.252   4.051  1.00  0.00           H  
ATOM    737  N   VAL A  44      -7.499  -3.780   0.643  1.00  0.00           N  
ATOM    738  CA  VAL A  44      -7.669  -3.766  -0.806  1.00  0.00           C  
ATOM    739  C   VAL A  44      -9.099  -3.404  -1.182  1.00  0.00           C  
ATOM    740  O   VAL A  44     -10.031  -4.167  -0.925  1.00  0.00           O  
ATOM    741  CB  VAL A  44      -7.319  -5.126  -1.471  1.00  0.00           C  
ATOM    742  CG1 VAL A  44      -6.885  -4.906  -2.906  1.00  0.00           C  
ATOM    743  CG2 VAL A  44      -6.230  -5.886  -0.725  1.00  0.00           C  
ATOM    744  H   VAL A  44      -7.630  -4.615   1.135  1.00  0.00           H  
ATOM    745  HA  VAL A  44      -7.005  -3.014  -1.209  1.00  0.00           H  
ATOM    746  HB  VAL A  44      -8.212  -5.736  -1.481  1.00  0.00           H  
ATOM    747 HG11 VAL A  44      -6.333  -5.769  -3.249  1.00  0.00           H  
ATOM    748 HG12 VAL A  44      -6.249  -4.032  -2.956  1.00  0.00           H  
ATOM    749 HG13 VAL A  44      -7.752  -4.758  -3.528  1.00  0.00           H  
ATOM    750 HG21 VAL A  44      -6.365  -5.779   0.336  1.00  0.00           H  
ATOM    751 HG22 VAL A  44      -5.267  -5.494  -1.009  1.00  0.00           H  
ATOM    752 HG23 VAL A  44      -6.282  -6.931  -0.989  1.00  0.00           H  
ATOM    753  N   SER A  45      -9.268  -2.240  -1.798  1.00  0.00           N  
ATOM    754  CA  SER A  45     -10.588  -1.787  -2.213  1.00  0.00           C  
ATOM    755  C   SER A  45     -10.857  -2.177  -3.661  1.00  0.00           C  
ATOM    756  O   SER A  45     -10.552  -1.424  -4.585  1.00  0.00           O  
ATOM    757  CB  SER A  45     -10.707  -0.271  -2.048  1.00  0.00           C  
ATOM    758  OG  SER A  45     -12.049   0.155  -2.194  1.00  0.00           O  
ATOM    759  H   SER A  45      -8.488  -1.676  -1.979  1.00  0.00           H  
ATOM    760  HA  SER A  45     -11.318  -2.269  -1.580  1.00  0.00           H  
ATOM    761  HB2 SER A  45     -10.357   0.012  -1.066  1.00  0.00           H  
ATOM    762  HB3 SER A  45     -10.103   0.218  -2.799  1.00  0.00           H  
ATOM    763  HG  SER A  45     -12.145   1.040  -1.837  1.00  0.00           H  
ATOM    764  N   SER A  46     -11.429  -3.362  -3.851  1.00  0.00           N  
ATOM    765  CA  SER A  46     -11.741  -3.855  -5.188  1.00  0.00           C  
ATOM    766  C   SER A  46     -12.875  -4.873  -5.142  1.00  0.00           C  
ATOM    767  O   SER A  46     -13.545  -5.057  -6.180  1.00  0.00           O  
ATOM    768  CB  SER A  46     -10.500  -4.484  -5.824  1.00  0.00           C  
ATOM    769  OG  SER A  46     -10.448  -4.216  -7.214  1.00  0.00           O  
ATOM    770  OXT SER A  46     -13.084  -5.478  -4.070  1.00  0.00           O  
ATOM    771  H   SER A  46     -11.645  -3.918  -3.073  1.00  0.00           H  
ATOM    772  HA  SER A  46     -12.054  -3.013  -5.786  1.00  0.00           H  
ATOM    773  HB2 SER A  46      -9.614  -4.078  -5.358  1.00  0.00           H  
ATOM    774  HB3 SER A  46     -10.526  -5.554  -5.675  1.00  0.00           H  
ATOM    775  HG  SER A  46     -10.617  -5.025  -7.703  1.00  0.00           H  
TER     776      SER A  46                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      11.677  -4.887  -1.278  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.179  -4.919  -2.677  1.00  0.00           C  
ATOM      3  C   MET A   1      11.549  -6.233  -3.362  1.00  0.00           C  
ATOM      4  O   MET A   1      10.736  -6.823  -4.074  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.783  -3.735  -3.439  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.866  -2.525  -3.511  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.914  -1.527  -2.011  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.463  -2.133  -1.154  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.709  -4.761  -1.312  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.423  -5.792  -0.831  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.219  -4.088  -0.796  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.103  -4.820  -2.662  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.697  -3.436  -2.948  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.012  -4.046  -4.447  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.169  -1.909  -4.345  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.853  -2.867  -3.668  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.003  -2.920  -1.734  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.759  -1.324  -1.022  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.751  -2.520  -0.187  1.00  0.00           H  
ATOM     20  N   ARG A   2      12.780  -6.685  -3.141  1.00  0.00           N  
ATOM     21  CA  ARG A   2      13.256  -7.929  -3.738  1.00  0.00           C  
ATOM     22  C   ARG A   2      12.520  -9.131  -3.154  1.00  0.00           C  
ATOM     23  O   ARG A   2      11.997  -9.967  -3.890  1.00  0.00           O  
ATOM     24  CB  ARG A   2      14.764  -8.080  -3.514  1.00  0.00           C  
ATOM     25  CG  ARG A   2      15.501  -8.647  -4.717  1.00  0.00           C  
ATOM     26  CD  ARG A   2      15.803  -7.568  -5.743  1.00  0.00           C  
ATOM     27  NE  ARG A   2      16.525  -8.098  -6.898  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      16.776  -7.401  -8.007  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      16.366  -6.141  -8.123  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      17.441  -7.966  -9.004  1.00  0.00           N  
ATOM     31  H   ARG A   2      13.381  -6.170  -2.564  1.00  0.00           H  
ATOM     32  HA  ARG A   2      13.062  -7.883  -4.798  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      15.182  -7.110  -3.289  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      14.930  -8.738  -2.674  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      16.431  -9.084  -4.385  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      14.887  -9.407  -5.177  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      14.872  -7.138  -6.080  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      16.405  -6.802  -5.275  1.00  0.00           H  
ATOM     39  HE  ARG A   2      16.840  -9.024  -6.846  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      15.864  -5.707  -7.376  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      16.561  -5.629  -8.958  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      17.753  -8.913  -8.925  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      17.631  -7.446  -9.838  1.00  0.00           H  
ATOM     44  N   LYS A   3      12.480  -9.209  -1.828  1.00  0.00           N  
ATOM     45  CA  LYS A   3      11.805 -10.307  -1.146  1.00  0.00           C  
ATOM     46  C   LYS A   3      11.734 -10.053   0.355  1.00  0.00           C  
ATOM     47  O   LYS A   3      12.702 -10.277   1.082  1.00  0.00           O  
ATOM     48  CB  LYS A   3      12.524 -11.630  -1.423  1.00  0.00           C  
ATOM     49  CG  LYS A   3      14.012 -11.595  -1.115  1.00  0.00           C  
ATOM     50  CD  LYS A   3      14.720 -12.828  -1.650  1.00  0.00           C  
ATOM     51  CE  LYS A   3      16.179 -12.541  -1.961  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      16.377 -12.153  -3.385  1.00  0.00           N  
ATOM     53  H   LYS A   3      12.913  -8.510  -1.295  1.00  0.00           H  
ATOM     54  HA  LYS A   3      10.800 -10.368  -1.536  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      12.072 -12.404  -0.819  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      12.400 -11.882  -2.465  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      14.444 -10.718  -1.570  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      14.148 -11.550  -0.044  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      14.667 -13.612  -0.909  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      14.224 -13.151  -2.554  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      16.517 -11.735  -1.328  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      16.759 -13.429  -1.753  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      15.986 -11.204  -3.554  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      15.895 -12.831  -4.009  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      17.391 -12.145  -3.615  1.00  0.00           H  
ATOM     66  N   LEU A   4      10.580  -9.583   0.815  1.00  0.00           N  
ATOM     67  CA  LEU A   4      10.379  -9.297   2.232  1.00  0.00           C  
ATOM     68  C   LEU A   4       9.154 -10.034   2.760  1.00  0.00           C  
ATOM     69  O   LEU A   4       8.153 -10.177   2.058  1.00  0.00           O  
ATOM     70  CB  LEU A   4      10.212  -7.789   2.463  1.00  0.00           C  
ATOM     71  CG  LEU A   4      10.998  -6.882   1.509  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      10.668  -5.421   1.771  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      12.493  -7.125   1.654  1.00  0.00           C  
ATOM     74  H   LEU A   4       9.845  -9.424   0.187  1.00  0.00           H  
ATOM     75  HA  LEU A   4      11.251  -9.639   2.770  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       9.164  -7.549   2.369  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      10.524  -7.566   3.472  1.00  0.00           H  
ATOM     78  HG  LEU A   4      10.718  -7.110   0.491  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      11.209  -4.800   1.073  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      10.953  -5.163   2.780  1.00  0.00           H  
ATOM     81 HD13 LEU A   4       9.607  -5.265   1.645  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      12.708  -7.462   2.657  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      13.028  -6.205   1.461  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      12.806  -7.877   0.945  1.00  0.00           H  
ATOM     85  N   SER A   5       9.234 -10.492   4.007  1.00  0.00           N  
ATOM     86  CA  SER A   5       8.123 -11.204   4.632  1.00  0.00           C  
ATOM     87  C   SER A   5       6.894 -10.314   4.696  1.00  0.00           C  
ATOM     88  O   SER A   5       7.003  -9.091   4.609  1.00  0.00           O  
ATOM     89  CB  SER A   5       8.511 -11.663   6.039  1.00  0.00           C  
ATOM     90  OG  SER A   5       9.843 -12.148   6.070  1.00  0.00           O  
ATOM     91  H   SER A   5      10.054 -10.339   4.519  1.00  0.00           H  
ATOM     92  HA  SER A   5       7.894 -12.066   4.031  1.00  0.00           H  
ATOM     93  HB2 SER A   5       8.430 -10.831   6.724  1.00  0.00           H  
ATOM     94  HB3 SER A   5       7.846 -12.454   6.354  1.00  0.00           H  
ATOM     95  HG  SER A   5       9.903 -12.951   5.547  1.00  0.00           H  
ATOM     96  N   ASP A   6       5.719 -10.923   4.857  1.00  0.00           N  
ATOM     97  CA  ASP A   6       4.477 -10.151   4.939  1.00  0.00           C  
ATOM     98  C   ASP A   6       4.594  -9.078   6.016  1.00  0.00           C  
ATOM     99  O   ASP A   6       3.976  -8.025   5.927  1.00  0.00           O  
ATOM    100  CB  ASP A   6       3.266 -11.048   5.236  1.00  0.00           C  
ATOM    101  CG  ASP A   6       3.309 -12.372   4.493  1.00  0.00           C  
ATOM    102  OD1 ASP A   6       3.814 -12.396   3.351  1.00  0.00           O  
ATOM    103  OD2 ASP A   6       2.838 -13.383   5.054  1.00  0.00           O  
ATOM    104  H   ASP A   6       5.690 -11.899   4.928  1.00  0.00           H  
ATOM    105  HA  ASP A   6       4.330  -9.667   3.985  1.00  0.00           H  
ATOM    106  HB2 ASP A   6       3.221 -11.251   6.295  1.00  0.00           H  
ATOM    107  HB3 ASP A   6       2.366 -10.527   4.944  1.00  0.00           H  
ATOM    108  N   GLU A   7       5.409  -9.345   7.026  1.00  0.00           N  
ATOM    109  CA  GLU A   7       5.605  -8.386   8.102  1.00  0.00           C  
ATOM    110  C   GLU A   7       6.320  -7.145   7.583  1.00  0.00           C  
ATOM    111  O   GLU A   7       6.008  -6.026   7.984  1.00  0.00           O  
ATOM    112  CB  GLU A   7       6.395  -9.022   9.251  1.00  0.00           C  
ATOM    113  CG  GLU A   7       5.539  -9.360  10.460  1.00  0.00           C  
ATOM    114  CD  GLU A   7       5.964 -10.651  11.134  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       7.181 -10.936  11.156  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       5.081 -11.375  11.638  1.00  0.00           O  
ATOM    117  H   GLU A   7       5.898 -10.198   7.042  1.00  0.00           H  
ATOM    118  HA  GLU A   7       4.632  -8.093   8.459  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       6.852  -9.934   8.896  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       7.172  -8.341   9.566  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       5.617  -8.556  11.177  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       4.511  -9.459  10.143  1.00  0.00           H  
ATOM    123  N   LEU A   8       7.270  -7.356   6.685  1.00  0.00           N  
ATOM    124  CA  LEU A   8       8.027  -6.258   6.097  1.00  0.00           C  
ATOM    125  C   LEU A   8       7.260  -5.613   4.950  1.00  0.00           C  
ATOM    126  O   LEU A   8       7.313  -4.398   4.758  1.00  0.00           O  
ATOM    127  CB  LEU A   8       9.383  -6.755   5.605  1.00  0.00           C  
ATOM    128  CG  LEU A   8      10.481  -6.774   6.667  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      10.919  -5.356   7.004  1.00  0.00           C  
ATOM    130  CD2 LEU A   8      10.011  -7.502   7.920  1.00  0.00           C  
ATOM    131  H   LEU A   8       7.463  -8.274   6.404  1.00  0.00           H  
ATOM    132  HA  LEU A   8       8.193  -5.521   6.867  1.00  0.00           H  
ATOM    133  HB2 LEU A   8       9.259  -7.758   5.224  1.00  0.00           H  
ATOM    134  HB3 LEU A   8       9.706  -6.117   4.796  1.00  0.00           H  
ATOM    135  HG  LEU A   8      11.334  -7.297   6.276  1.00  0.00           H  
ATOM    136 HD11 LEU A   8      11.363  -4.901   6.132  1.00  0.00           H  
ATOM    137 HD12 LEU A   8      11.644  -5.385   7.804  1.00  0.00           H  
ATOM    138 HD13 LEU A   8      10.062  -4.780   7.315  1.00  0.00           H  
ATOM    139 HD21 LEU A   8       9.290  -8.257   7.647  1.00  0.00           H  
ATOM    140 HD22 LEU A   8       9.554  -6.794   8.596  1.00  0.00           H  
ATOM    141 HD23 LEU A   8      10.856  -7.968   8.404  1.00  0.00           H  
ATOM    142  N   LEU A   9       6.551  -6.436   4.186  1.00  0.00           N  
ATOM    143  CA  LEU A   9       5.776  -5.950   3.053  1.00  0.00           C  
ATOM    144  C   LEU A   9       4.503  -5.252   3.510  1.00  0.00           C  
ATOM    145  O   LEU A   9       4.086  -4.254   2.922  1.00  0.00           O  
ATOM    146  CB  LEU A   9       5.432  -7.105   2.110  1.00  0.00           C  
ATOM    147  CG  LEU A   9       4.987  -6.687   0.709  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       6.110  -5.959  -0.013  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       4.537  -7.902  -0.090  1.00  0.00           C  
ATOM    150  H   LEU A   9       6.552  -7.395   4.388  1.00  0.00           H  
ATOM    151  HA  LEU A   9       6.383  -5.235   2.525  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       6.302  -7.737   2.016  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       4.636  -7.680   2.559  1.00  0.00           H  
ATOM    154  HG  LEU A   9       4.148  -6.010   0.790  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       6.375  -5.070   0.539  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       5.781  -5.682  -1.004  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       6.971  -6.607  -0.087  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       5.377  -8.563  -0.243  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       4.152  -7.581  -1.046  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       3.763  -8.424   0.454  1.00  0.00           H  
ATOM    161  N   ILE A  10       3.889  -5.777   4.562  1.00  0.00           N  
ATOM    162  CA  ILE A  10       2.667  -5.191   5.085  1.00  0.00           C  
ATOM    163  C   ILE A  10       2.975  -3.911   5.848  1.00  0.00           C  
ATOM    164  O   ILE A  10       2.255  -2.919   5.731  1.00  0.00           O  
ATOM    165  CB  ILE A  10       1.900  -6.188   5.980  1.00  0.00           C  
ATOM    166  CG1 ILE A  10       1.470  -7.391   5.147  1.00  0.00           C  
ATOM    167  CG2 ILE A  10       0.682  -5.537   6.626  1.00  0.00           C  
ATOM    168  CD1 ILE A  10       1.151  -8.604   5.980  1.00  0.00           C  
ATOM    169  H   ILE A  10       4.267  -6.572   4.995  1.00  0.00           H  
ATOM    170  HA  ILE A  10       2.043  -4.948   4.246  1.00  0.00           H  
ATOM    171  HB  ILE A  10       2.561  -6.521   6.766  1.00  0.00           H  
ATOM    172 HG12 ILE A  10       0.587  -7.134   4.583  1.00  0.00           H  
ATOM    173 HG13 ILE A  10       2.265  -7.654   4.465  1.00  0.00           H  
ATOM    174 HG21 ILE A  10       0.967  -5.099   7.571  1.00  0.00           H  
ATOM    175 HG22 ILE A  10      -0.080  -6.283   6.791  1.00  0.00           H  
ATOM    176 HG23 ILE A  10       0.298  -4.767   5.973  1.00  0.00           H  
ATOM    177 HD11 ILE A  10       0.586  -8.301   6.847  1.00  0.00           H  
ATOM    178 HD12 ILE A  10       2.068  -9.076   6.293  1.00  0.00           H  
ATOM    179 HD13 ILE A  10       0.571  -9.300   5.397  1.00  0.00           H  
ATOM    180  N   GLU A  11       4.059  -3.927   6.611  1.00  0.00           N  
ATOM    181  CA  GLU A  11       4.464  -2.753   7.367  1.00  0.00           C  
ATOM    182  C   GLU A  11       4.760  -1.597   6.421  1.00  0.00           C  
ATOM    183  O   GLU A  11       4.600  -0.436   6.784  1.00  0.00           O  
ATOM    184  CB  GLU A  11       5.691  -3.061   8.223  1.00  0.00           C  
ATOM    185  CG  GLU A  11       5.353  -3.493   9.642  1.00  0.00           C  
ATOM    186  CD  GLU A  11       4.365  -4.642   9.686  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       3.214  -4.453   9.239  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       4.742  -5.733  10.164  1.00  0.00           O  
ATOM    189  H   GLU A  11       4.606  -4.741   6.654  1.00  0.00           H  
ATOM    190  HA  GLU A  11       3.643  -2.474   8.009  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       6.250  -3.850   7.753  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.311  -2.179   8.277  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       6.263  -3.803  10.136  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       4.929  -2.652  10.170  1.00  0.00           H  
ATOM    195  N   SER A  12       5.179  -1.923   5.199  1.00  0.00           N  
ATOM    196  CA  SER A  12       5.477  -0.901   4.204  1.00  0.00           C  
ATOM    197  C   SER A  12       4.182  -0.307   3.673  1.00  0.00           C  
ATOM    198  O   SER A  12       4.048   0.910   3.543  1.00  0.00           O  
ATOM    199  CB  SER A  12       6.298  -1.491   3.057  1.00  0.00           C  
ATOM    200  OG  SER A  12       7.090  -0.497   2.432  1.00  0.00           O  
ATOM    201  H   SER A  12       5.272  -2.873   4.956  1.00  0.00           H  
ATOM    202  HA  SER A  12       6.049  -0.120   4.688  1.00  0.00           H  
ATOM    203  HB2 SER A  12       6.948  -2.262   3.442  1.00  0.00           H  
ATOM    204  HB3 SER A  12       5.631  -1.918   2.322  1.00  0.00           H  
ATOM    205  HG  SER A  12       7.572  -0.004   3.100  1.00  0.00           H  
ATOM    206  N   TYR A  13       3.223  -1.180   3.385  1.00  0.00           N  
ATOM    207  CA  TYR A  13       1.925  -0.752   2.888  1.00  0.00           C  
ATOM    208  C   TYR A  13       1.178  -0.001   3.978  1.00  0.00           C  
ATOM    209  O   TYR A  13       0.508   0.999   3.718  1.00  0.00           O  
ATOM    210  CB  TYR A  13       1.105  -1.961   2.436  1.00  0.00           C  
ATOM    211  CG  TYR A  13      -0.224  -1.594   1.818  1.00  0.00           C  
ATOM    212  CD1 TYR A  13      -0.294  -1.079   0.529  1.00  0.00           C  
ATOM    213  CD2 TYR A  13      -1.409  -1.761   2.523  1.00  0.00           C  
ATOM    214  CE1 TYR A  13      -1.507  -0.741  -0.039  1.00  0.00           C  
ATOM    215  CE2 TYR A  13      -2.627  -1.426   1.961  1.00  0.00           C  
ATOM    216  CZ  TYR A  13      -2.671  -0.916   0.681  1.00  0.00           C  
ATOM    217  OH  TYR A  13      -3.880  -0.580   0.118  1.00  0.00           O  
ATOM    218  H   TYR A  13       3.390  -2.136   3.524  1.00  0.00           H  
ATOM    219  HA  TYR A  13       2.085  -0.093   2.048  1.00  0.00           H  
ATOM    220  HB2 TYR A  13       1.670  -2.516   1.706  1.00  0.00           H  
ATOM    221  HB3 TYR A  13       0.911  -2.593   3.290  1.00  0.00           H  
ATOM    222  HD1 TYR A  13       0.619  -0.944  -0.032  1.00  0.00           H  
ATOM    223  HD2 TYR A  13      -1.372  -2.159   3.526  1.00  0.00           H  
ATOM    224  HE1 TYR A  13      -1.541  -0.342  -1.041  1.00  0.00           H  
ATOM    225  HE2 TYR A  13      -3.538  -1.562   2.525  1.00  0.00           H  
ATOM    226  HH  TYR A  13      -4.028   0.363   0.216  1.00  0.00           H  
ATOM    227  N   PHE A  14       1.307  -0.494   5.204  1.00  0.00           N  
ATOM    228  CA  PHE A  14       0.653   0.121   6.350  1.00  0.00           C  
ATOM    229  C   PHE A  14       1.342   1.432   6.722  1.00  0.00           C  
ATOM    230  O   PHE A  14       0.684   2.423   7.041  1.00  0.00           O  
ATOM    231  CB  PHE A  14       0.657  -0.853   7.535  1.00  0.00           C  
ATOM    232  CG  PHE A  14      -0.272  -2.045   7.388  1.00  0.00           C  
ATOM    233  CD1 PHE A  14      -0.973  -2.286   6.207  1.00  0.00           C  
ATOM    234  CD2 PHE A  14      -0.435  -2.934   8.441  1.00  0.00           C  
ATOM    235  CE1 PHE A  14      -1.808  -3.381   6.087  1.00  0.00           C  
ATOM    236  CE2 PHE A  14      -1.273  -4.030   8.324  1.00  0.00           C  
ATOM    237  CZ  PHE A  14      -1.960  -4.254   7.145  1.00  0.00           C  
ATOM    238  H   PHE A  14       1.861  -1.293   5.342  1.00  0.00           H  
ATOM    239  HA  PHE A  14      -0.365   0.331   6.075  1.00  0.00           H  
ATOM    240  HB2 PHE A  14       1.656  -1.234   7.658  1.00  0.00           H  
ATOM    241  HB3 PHE A  14       0.375  -0.320   8.429  1.00  0.00           H  
ATOM    242  HD1 PHE A  14      -0.857  -1.606   5.377  1.00  0.00           H  
ATOM    243  HD2 PHE A  14       0.099  -2.764   9.363  1.00  0.00           H  
ATOM    244  HE1 PHE A  14      -2.344  -3.552   5.165  1.00  0.00           H  
ATOM    245  HE2 PHE A  14      -1.389  -4.711   9.153  1.00  0.00           H  
ATOM    246  HZ  PHE A  14      -2.611  -5.115   7.050  1.00  0.00           H  
ATOM    247  N   LYS A  15       2.670   1.434   6.662  1.00  0.00           N  
ATOM    248  CA  LYS A  15       3.446   2.627   6.977  1.00  0.00           C  
ATOM    249  C   LYS A  15       3.188   3.715   5.946  1.00  0.00           C  
ATOM    250  O   LYS A  15       2.926   4.865   6.293  1.00  0.00           O  
ATOM    251  CB  LYS A  15       4.942   2.302   7.021  1.00  0.00           C  
ATOM    252  CG  LYS A  15       5.390   1.674   8.331  1.00  0.00           C  
ATOM    253  CD  LYS A  15       5.460   2.704   9.447  1.00  0.00           C  
ATOM    254  CE  LYS A  15       4.216   2.665  10.320  1.00  0.00           C  
ATOM    255  NZ  LYS A  15       4.507   3.078  11.722  1.00  0.00           N  
ATOM    256  H   LYS A  15       3.139   0.618   6.391  1.00  0.00           H  
ATOM    257  HA  LYS A  15       3.134   2.981   7.945  1.00  0.00           H  
ATOM    258  HB2 LYS A  15       5.173   1.619   6.218  1.00  0.00           H  
ATOM    259  HB3 LYS A  15       5.499   3.213   6.874  1.00  0.00           H  
ATOM    260  HG2 LYS A  15       4.687   0.904   8.610  1.00  0.00           H  
ATOM    261  HG3 LYS A  15       6.369   1.239   8.193  1.00  0.00           H  
ATOM    262  HD2 LYS A  15       6.324   2.497  10.061  1.00  0.00           H  
ATOM    263  HD3 LYS A  15       5.553   3.688   9.011  1.00  0.00           H  
ATOM    264  HE2 LYS A  15       3.478   3.334   9.904  1.00  0.00           H  
ATOM    265  HE3 LYS A  15       3.826   1.658  10.324  1.00  0.00           H  
ATOM    266  HZ1 LYS A  15       5.422   2.689  12.026  1.00  0.00           H  
ATOM    267  HZ2 LYS A  15       3.764   2.727  12.359  1.00  0.00           H  
ATOM    268  HZ3 LYS A  15       4.543   4.116  11.788  1.00  0.00           H  
ATOM    269  N   ALA A  16       3.268   3.338   4.674  1.00  0.00           N  
ATOM    270  CA  ALA A  16       3.052   4.277   3.582  1.00  0.00           C  
ATOM    271  C   ALA A  16       1.667   4.904   3.647  1.00  0.00           C  
ATOM    272  O   ALA A  16       1.496   6.077   3.321  1.00  0.00           O  
ATOM    273  CB  ALA A  16       3.265   3.590   2.242  1.00  0.00           C  
ATOM    274  H   ALA A  16       3.485   2.405   4.464  1.00  0.00           H  
ATOM    275  HA  ALA A  16       3.787   5.061   3.677  1.00  0.00           H  
ATOM    276  HB1 ALA A  16       4.306   3.328   2.132  1.00  0.00           H  
ATOM    277  HB2 ALA A  16       2.975   4.258   1.444  1.00  0.00           H  
ATOM    278  HB3 ALA A  16       2.662   2.695   2.198  1.00  0.00           H  
ATOM    279  N   THR A  17       0.682   4.126   4.074  1.00  0.00           N  
ATOM    280  CA  THR A  17      -0.679   4.632   4.180  1.00  0.00           C  
ATOM    281  C   THR A  17      -0.783   5.639   5.320  1.00  0.00           C  
ATOM    282  O   THR A  17      -1.567   6.586   5.257  1.00  0.00           O  
ATOM    283  CB  THR A  17      -1.664   3.484   4.398  1.00  0.00           C  
ATOM    284  OG1 THR A  17      -1.326   2.742   5.557  1.00  0.00           O  
ATOM    285  CG2 THR A  17      -1.721   2.519   3.234  1.00  0.00           C  
ATOM    286  H   THR A  17       0.872   3.197   4.326  1.00  0.00           H  
ATOM    287  HA  THR A  17      -0.919   5.131   3.253  1.00  0.00           H  
ATOM    288  HB  THR A  17      -2.654   3.895   4.533  1.00  0.00           H  
ATOM    289  HG1 THR A  17      -2.044   2.144   5.774  1.00  0.00           H  
ATOM    290 HG21 THR A  17      -2.559   2.769   2.600  1.00  0.00           H  
ATOM    291 HG22 THR A  17      -1.839   1.512   3.607  1.00  0.00           H  
ATOM    292 HG23 THR A  17      -0.806   2.587   2.664  1.00  0.00           H  
ATOM    293  N   GLU A  18       0.012   5.423   6.364  1.00  0.00           N  
ATOM    294  CA  GLU A  18       0.010   6.308   7.525  1.00  0.00           C  
ATOM    295  C   GLU A  18       0.778   7.598   7.244  1.00  0.00           C  
ATOM    296  O   GLU A  18       0.324   8.689   7.589  1.00  0.00           O  
ATOM    297  CB  GLU A  18       0.612   5.585   8.737  1.00  0.00           C  
ATOM    298  CG  GLU A  18      -0.424   5.164   9.767  1.00  0.00           C  
ATOM    299  CD  GLU A  18       0.196   4.808  11.104  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       0.344   5.715  11.950  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       0.535   3.623  11.305  1.00  0.00           O  
ATOM    302  H   GLU A  18       0.612   4.648   6.357  1.00  0.00           H  
ATOM    303  HA  GLU A  18      -1.010   6.559   7.742  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       1.126   4.700   8.393  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       1.324   6.238   9.221  1.00  0.00           H  
ATOM    306  HG2 GLU A  18      -1.118   5.978   9.915  1.00  0.00           H  
ATOM    307  HG3 GLU A  18      -0.956   4.301   9.392  1.00  0.00           H  
ATOM    308  N   MET A  19       1.945   7.463   6.629  1.00  0.00           N  
ATOM    309  CA  MET A  19       2.783   8.613   6.315  1.00  0.00           C  
ATOM    310  C   MET A  19       2.371   9.289   5.004  1.00  0.00           C  
ATOM    311  O   MET A  19       2.788  10.413   4.722  1.00  0.00           O  
ATOM    312  CB  MET A  19       4.246   8.176   6.237  1.00  0.00           C  
ATOM    313  CG  MET A  19       4.579   7.320   5.025  1.00  0.00           C  
ATOM    314  SD  MET A  19       6.352   7.077   4.811  1.00  0.00           S  
ATOM    315  CE  MET A  19       6.464   5.294   4.932  1.00  0.00           C  
ATOM    316  H   MET A  19       2.257   6.569   6.387  1.00  0.00           H  
ATOM    317  HA  MET A  19       2.678   9.326   7.118  1.00  0.00           H  
ATOM    318  HB2 MET A  19       4.864   9.053   6.206  1.00  0.00           H  
ATOM    319  HB3 MET A  19       4.485   7.610   7.124  1.00  0.00           H  
ATOM    320  HG2 MET A  19       4.112   6.355   5.144  1.00  0.00           H  
ATOM    321  HG3 MET A  19       4.187   7.802   4.141  1.00  0.00           H  
ATOM    322  HE1 MET A  19       7.319   4.946   4.369  1.00  0.00           H  
ATOM    323  HE2 MET A  19       5.567   4.849   4.533  1.00  0.00           H  
ATOM    324  HE3 MET A  19       6.577   5.010   5.968  1.00  0.00           H  
ATOM    325  N   ASN A  20       1.570   8.594   4.195  1.00  0.00           N  
ATOM    326  CA  ASN A  20       1.123   9.119   2.905  1.00  0.00           C  
ATOM    327  C   ASN A  20       2.261   9.060   1.893  1.00  0.00           C  
ATOM    328  O   ASN A  20       2.426   9.958   1.068  1.00  0.00           O  
ATOM    329  CB  ASN A  20       0.603  10.555   3.031  1.00  0.00           C  
ATOM    330  CG  ASN A  20      -0.290  10.746   4.242  1.00  0.00           C  
ATOM    331  OD1 ASN A  20      -1.182   9.940   4.504  1.00  0.00           O  
ATOM    332  ND2 ASN A  20      -0.053  11.819   4.989  1.00  0.00           N  
ATOM    333  H   ASN A  20       1.285   7.700   4.464  1.00  0.00           H  
ATOM    334  HA  ASN A  20       0.321   8.487   2.555  1.00  0.00           H  
ATOM    335  HB2 ASN A  20       1.442  11.225   3.118  1.00  0.00           H  
ATOM    336  HB3 ASN A  20       0.037  10.806   2.146  1.00  0.00           H  
ATOM    337 HD21 ASN A  20       0.673  12.419   4.721  1.00  0.00           H  
ATOM    338 HD22 ASN A  20      -0.616  11.967   5.777  1.00  0.00           H  
ATOM    339  N   LEU A  21       3.046   7.987   1.973  1.00  0.00           N  
ATOM    340  CA  LEU A  21       4.182   7.780   1.078  1.00  0.00           C  
ATOM    341  C   LEU A  21       3.731   7.813  -0.382  1.00  0.00           C  
ATOM    342  O   LEU A  21       2.554   7.610  -0.677  1.00  0.00           O  
ATOM    343  CB  LEU A  21       4.845   6.435   1.398  1.00  0.00           C  
ATOM    344  CG  LEU A  21       6.333   6.321   1.046  1.00  0.00           C  
ATOM    345  CD1 LEU A  21       7.006   5.255   1.909  1.00  0.00           C  
ATOM    346  CD2 LEU A  21       6.518   6.014  -0.439  1.00  0.00           C  
ATOM    347  H   LEU A  21       2.856   7.312   2.658  1.00  0.00           H  
ATOM    348  HA  LEU A  21       4.892   8.575   1.247  1.00  0.00           H  
ATOM    349  HB2 LEU A  21       4.739   6.255   2.456  1.00  0.00           H  
ATOM    350  HB3 LEU A  21       4.312   5.661   0.865  1.00  0.00           H  
ATOM    351  HG  LEU A  21       6.813   7.264   1.258  1.00  0.00           H  
ATOM    352 HD11 LEU A  21       7.725   5.726   2.563  1.00  0.00           H  
ATOM    353 HD12 LEU A  21       7.512   4.541   1.276  1.00  0.00           H  
ATOM    354 HD13 LEU A  21       6.263   4.744   2.504  1.00  0.00           H  
ATOM    355 HD21 LEU A  21       5.554   5.858  -0.902  1.00  0.00           H  
ATOM    356 HD22 LEU A  21       7.119   5.125  -0.555  1.00  0.00           H  
ATOM    357 HD23 LEU A  21       7.014   6.845  -0.917  1.00  0.00           H  
ATOM    358  N   ASN A  22       4.673   8.078  -1.291  1.00  0.00           N  
ATOM    359  CA  ASN A  22       4.381   8.148  -2.729  1.00  0.00           C  
ATOM    360  C   ASN A  22       3.458   7.013  -3.186  1.00  0.00           C  
ATOM    361  O   ASN A  22       3.627   5.861  -2.788  1.00  0.00           O  
ATOM    362  CB  ASN A  22       5.683   8.110  -3.530  1.00  0.00           C  
ATOM    363  CG  ASN A  22       5.496   8.578  -4.960  1.00  0.00           C  
ATOM    364  OD1 ASN A  22       4.424   9.053  -5.335  1.00  0.00           O  
ATOM    365  ND2 ASN A  22       6.542   8.447  -5.767  1.00  0.00           N  
ATOM    366  H   ASN A  22       5.590   8.240  -0.988  1.00  0.00           H  
ATOM    367  HA  ASN A  22       3.886   9.089  -2.918  1.00  0.00           H  
ATOM    368  HB2 ASN A  22       6.411   8.749  -3.054  1.00  0.00           H  
ATOM    369  HB3 ASN A  22       6.057   7.097  -3.549  1.00  0.00           H  
ATOM    370 HD21 ASN A  22       7.365   8.060  -5.402  1.00  0.00           H  
ATOM    371 HD22 ASN A  22       6.448   8.742  -6.698  1.00  0.00           H  
ATOM    372  N   ARG A  23       2.479   7.358  -4.018  1.00  0.00           N  
ATOM    373  CA  ARG A  23       1.516   6.384  -4.527  1.00  0.00           C  
ATOM    374  C   ARG A  23       2.210   5.231  -5.242  1.00  0.00           C  
ATOM    375  O   ARG A  23       1.714   4.104  -5.241  1.00  0.00           O  
ATOM    376  CB  ARG A  23       0.530   7.064  -5.477  1.00  0.00           C  
ATOM    377  CG  ARG A  23      -0.632   6.175  -5.889  1.00  0.00           C  
ATOM    378  CD  ARG A  23      -1.857   6.426  -5.026  1.00  0.00           C  
ATOM    379  NE  ARG A  23      -2.992   5.598  -5.430  1.00  0.00           N  
ATOM    380  CZ  ARG A  23      -4.139   5.520  -4.756  1.00  0.00           C  
ATOM    381  NH1 ARG A  23      -4.316   6.220  -3.639  1.00  0.00           N  
ATOM    382  NH2 ARG A  23      -5.115   4.739  -5.199  1.00  0.00           N  
ATOM    383  H   ARG A  23       2.395   8.295  -4.291  1.00  0.00           H  
ATOM    384  HA  ARG A  23       0.973   5.987  -3.687  1.00  0.00           H  
ATOM    385  HB2 ARG A  23       0.129   7.942  -4.993  1.00  0.00           H  
ATOM    386  HB3 ARG A  23       1.058   7.366  -6.370  1.00  0.00           H  
ATOM    387  HG2 ARG A  23      -0.882   6.378  -6.919  1.00  0.00           H  
ATOM    388  HG3 ARG A  23      -0.335   5.141  -5.786  1.00  0.00           H  
ATOM    389  HD2 ARG A  23      -1.610   6.203  -3.999  1.00  0.00           H  
ATOM    390  HD3 ARG A  23      -2.134   7.466  -5.110  1.00  0.00           H  
ATOM    391  HE  ARG A  23      -2.895   5.070  -6.251  1.00  0.00           H  
ATOM    392 HH11 ARG A  23      -3.587   6.813  -3.296  1.00  0.00           H  
ATOM    393 HH12 ARG A  23      -5.181   6.154  -3.142  1.00  0.00           H  
ATOM    394 HH21 ARG A  23      -4.989   4.211  -6.039  1.00  0.00           H  
ATOM    395 HH22 ARG A  23      -5.976   4.680  -4.694  1.00  0.00           H  
ATOM    396  N   ASP A  24       3.349   5.515  -5.856  1.00  0.00           N  
ATOM    397  CA  ASP A  24       4.089   4.489  -6.576  1.00  0.00           C  
ATOM    398  C   ASP A  24       4.586   3.408  -5.626  1.00  0.00           C  
ATOM    399  O   ASP A  24       4.623   2.228  -5.978  1.00  0.00           O  
ATOM    400  CB  ASP A  24       5.266   5.108  -7.334  1.00  0.00           C  
ATOM    401  CG  ASP A  24       4.857   5.666  -8.683  1.00  0.00           C  
ATOM    402  OD1 ASP A  24       3.787   5.270  -9.191  1.00  0.00           O  
ATOM    403  OD2 ASP A  24       5.607   6.501  -9.231  1.00  0.00           O  
ATOM    404  H   ASP A  24       3.696   6.432  -5.829  1.00  0.00           H  
ATOM    405  HA  ASP A  24       3.410   4.039  -7.282  1.00  0.00           H  
ATOM    406  HB2 ASP A  24       5.684   5.910  -6.745  1.00  0.00           H  
ATOM    407  HB3 ASP A  24       6.021   4.351  -7.492  1.00  0.00           H  
ATOM    408  N   PHE A  25       4.950   3.811  -4.414  1.00  0.00           N  
ATOM    409  CA  PHE A  25       5.422   2.871  -3.411  1.00  0.00           C  
ATOM    410  C   PHE A  25       4.242   2.085  -2.865  1.00  0.00           C  
ATOM    411  O   PHE A  25       4.305   0.867  -2.714  1.00  0.00           O  
ATOM    412  CB  PHE A  25       6.136   3.609  -2.278  1.00  0.00           C  
ATOM    413  CG  PHE A  25       7.138   2.761  -1.549  1.00  0.00           C  
ATOM    414  CD1 PHE A  25       8.211   2.199  -2.225  1.00  0.00           C  
ATOM    415  CD2 PHE A  25       7.011   2.526  -0.190  1.00  0.00           C  
ATOM    416  CE1 PHE A  25       9.136   1.419  -1.558  1.00  0.00           C  
ATOM    417  CE2 PHE A  25       7.932   1.746   0.483  1.00  0.00           C  
ATOM    418  CZ  PHE A  25       8.996   1.191  -0.203  1.00  0.00           C  
ATOM    419  H   PHE A  25       4.883   4.757  -4.186  1.00  0.00           H  
ATOM    420  HA  PHE A  25       6.112   2.190  -3.886  1.00  0.00           H  
ATOM    421  HB2 PHE A  25       6.656   4.463  -2.685  1.00  0.00           H  
ATOM    422  HB3 PHE A  25       5.403   3.949  -1.561  1.00  0.00           H  
ATOM    423  HD1 PHE A  25       8.321   2.377  -3.285  1.00  0.00           H  
ATOM    424  HD2 PHE A  25       6.178   2.959   0.347  1.00  0.00           H  
ATOM    425  HE1 PHE A  25       9.965   0.986  -2.096  1.00  0.00           H  
ATOM    426  HE2 PHE A  25       7.820   1.570   1.542  1.00  0.00           H  
ATOM    427  HZ  PHE A  25       9.717   0.581   0.321  1.00  0.00           H  
ATOM    428  N   ILE A  26       3.154   2.798  -2.595  1.00  0.00           N  
ATOM    429  CA  ILE A  26       1.938   2.179  -2.089  1.00  0.00           C  
ATOM    430  C   ILE A  26       1.415   1.153  -3.091  1.00  0.00           C  
ATOM    431  O   ILE A  26       1.069   0.033  -2.720  1.00  0.00           O  
ATOM    432  CB  ILE A  26       0.854   3.248  -1.800  1.00  0.00           C  
ATOM    433  CG1 ILE A  26       1.333   4.188  -0.687  1.00  0.00           C  
ATOM    434  CG2 ILE A  26      -0.480   2.599  -1.421  1.00  0.00           C  
ATOM    435  CD1 ILE A  26       0.316   5.239  -0.290  1.00  0.00           C  
ATOM    436  H   ILE A  26       3.165   3.765  -2.755  1.00  0.00           H  
ATOM    437  HA  ILE A  26       2.177   1.675  -1.166  1.00  0.00           H  
ATOM    438  HB  ILE A  26       0.706   3.823  -2.703  1.00  0.00           H  
ATOM    439 HG12 ILE A  26       1.565   3.605   0.191  1.00  0.00           H  
ATOM    440 HG13 ILE A  26       2.226   4.699  -1.019  1.00  0.00           H  
ATOM    441 HG21 ILE A  26      -1.189   2.738  -2.225  1.00  0.00           H  
ATOM    442 HG22 ILE A  26      -0.865   3.054  -0.520  1.00  0.00           H  
ATOM    443 HG23 ILE A  26      -0.331   1.542  -1.255  1.00  0.00           H  
ATOM    444 HD11 ILE A  26      -0.037   5.751  -1.172  1.00  0.00           H  
ATOM    445 HD12 ILE A  26       0.777   5.951   0.379  1.00  0.00           H  
ATOM    446 HD13 ILE A  26      -0.516   4.764   0.208  1.00  0.00           H  
ATOM    447  N   GLU A  27       1.372   1.538  -4.361  1.00  0.00           N  
ATOM    448  CA  GLU A  27       0.904   0.638  -5.404  1.00  0.00           C  
ATOM    449  C   GLU A  27       1.891  -0.505  -5.595  1.00  0.00           C  
ATOM    450  O   GLU A  27       1.507  -1.632  -5.903  1.00  0.00           O  
ATOM    451  CB  GLU A  27       0.715   1.397  -6.719  1.00  0.00           C  
ATOM    452  CG  GLU A  27      -0.471   0.915  -7.538  1.00  0.00           C  
ATOM    453  CD  GLU A  27      -1.172   2.044  -8.268  1.00  0.00           C  
ATOM    454  OE1 GLU A  27      -0.474   2.931  -8.800  1.00  0.00           O  
ATOM    455  OE2 GLU A  27      -2.421   2.040  -8.307  1.00  0.00           O  
ATOM    456  H   GLU A  27       1.671   2.441  -4.603  1.00  0.00           H  
ATOM    457  HA  GLU A  27      -0.043   0.232  -5.087  1.00  0.00           H  
ATOM    458  HB2 GLU A  27       0.573   2.445  -6.500  1.00  0.00           H  
ATOM    459  HB3 GLU A  27       1.608   1.283  -7.317  1.00  0.00           H  
ATOM    460  HG2 GLU A  27      -0.123   0.198  -8.265  1.00  0.00           H  
ATOM    461  HG3 GLU A  27      -1.179   0.438  -6.875  1.00  0.00           H  
ATOM    462  N   LEU A  28       3.168  -0.201  -5.400  1.00  0.00           N  
ATOM    463  CA  LEU A  28       4.227  -1.188  -5.537  1.00  0.00           C  
ATOM    464  C   LEU A  28       4.131  -2.222  -4.418  1.00  0.00           C  
ATOM    465  O   LEU A  28       4.207  -3.427  -4.664  1.00  0.00           O  
ATOM    466  CB  LEU A  28       5.589  -0.469  -5.536  1.00  0.00           C  
ATOM    467  CG  LEU A  28       6.815  -1.306  -5.152  1.00  0.00           C  
ATOM    468  CD1 LEU A  28       8.067  -0.717  -5.777  1.00  0.00           C  
ATOM    469  CD2 LEU A  28       6.960  -1.370  -3.640  1.00  0.00           C  
ATOM    470  H   LEU A  28       3.406   0.717  -5.150  1.00  0.00           H  
ATOM    471  HA  LEU A  28       4.089  -1.692  -6.481  1.00  0.00           H  
ATOM    472  HB2 LEU A  28       5.755  -0.073  -6.527  1.00  0.00           H  
ATOM    473  HB3 LEU A  28       5.524   0.362  -4.848  1.00  0.00           H  
ATOM    474  HG  LEU A  28       6.692  -2.312  -5.526  1.00  0.00           H  
ATOM    475 HD11 LEU A  28       8.003  -0.791  -6.852  1.00  0.00           H  
ATOM    476 HD12 LEU A  28       8.932  -1.259  -5.429  1.00  0.00           H  
ATOM    477 HD13 LEU A  28       8.154   0.323  -5.493  1.00  0.00           H  
ATOM    478 HD21 LEU A  28       7.989  -1.578  -3.386  1.00  0.00           H  
ATOM    479 HD22 LEU A  28       6.328  -2.153  -3.248  1.00  0.00           H  
ATOM    480 HD23 LEU A  28       6.668  -0.424  -3.211  1.00  0.00           H  
ATOM    481  N   ILE A  29       3.948  -1.747  -3.192  1.00  0.00           N  
ATOM    482  CA  ILE A  29       3.824  -2.637  -2.049  1.00  0.00           C  
ATOM    483  C   ILE A  29       2.505  -3.395  -2.121  1.00  0.00           C  
ATOM    484  O   ILE A  29       2.414  -4.546  -1.700  1.00  0.00           O  
ATOM    485  CB  ILE A  29       3.901  -1.864  -0.715  1.00  0.00           C  
ATOM    486  CG1 ILE A  29       5.158  -0.994  -0.674  1.00  0.00           C  
ATOM    487  CG2 ILE A  29       3.887  -2.830   0.459  1.00  0.00           C  
ATOM    488  CD1 ILE A  29       4.974   0.298   0.093  1.00  0.00           C  
ATOM    489  H   ILE A  29       3.880  -0.779  -3.057  1.00  0.00           H  
ATOM    490  HA  ILE A  29       4.640  -3.344  -2.084  1.00  0.00           H  
ATOM    491  HB  ILE A  29       3.030  -1.231  -0.640  1.00  0.00           H  
ATOM    492 HG12 ILE A  29       5.955  -1.548  -0.201  1.00  0.00           H  
ATOM    493 HG13 ILE A  29       5.449  -0.746  -1.682  1.00  0.00           H  
ATOM    494 HG21 ILE A  29       3.162  -3.607   0.278  1.00  0.00           H  
ATOM    495 HG22 ILE A  29       3.626  -2.296   1.360  1.00  0.00           H  
ATOM    496 HG23 ILE A  29       4.867  -3.270   0.572  1.00  0.00           H  
ATOM    497 HD11 ILE A  29       5.782   0.414   0.802  1.00  0.00           H  
ATOM    498 HD12 ILE A  29       4.033   0.272   0.621  1.00  0.00           H  
ATOM    499 HD13 ILE A  29       4.978   1.130  -0.596  1.00  0.00           H  
ATOM    500  N   GLU A  30       1.487  -2.741  -2.672  1.00  0.00           N  
ATOM    501  CA  GLU A  30       0.174  -3.353  -2.815  1.00  0.00           C  
ATOM    502  C   GLU A  30       0.164  -4.331  -3.983  1.00  0.00           C  
ATOM    503  O   GLU A  30      -0.543  -5.338  -3.956  1.00  0.00           O  
ATOM    504  CB  GLU A  30      -0.894  -2.277  -3.023  1.00  0.00           C  
ATOM    505  CG  GLU A  30      -2.285  -2.705  -2.588  1.00  0.00           C  
ATOM    506  CD  GLU A  30      -3.371  -1.800  -3.136  1.00  0.00           C  
ATOM    507  OE1 GLU A  30      -3.387  -1.567  -4.364  1.00  0.00           O  
ATOM    508  OE2 GLU A  30      -4.205  -1.322  -2.338  1.00  0.00           O  
ATOM    509  H   GLU A  30       1.628  -1.828  -3.001  1.00  0.00           H  
ATOM    510  HA  GLU A  30      -0.043  -3.893  -1.906  1.00  0.00           H  
ATOM    511  HB2 GLU A  30      -0.620  -1.400  -2.458  1.00  0.00           H  
ATOM    512  HB3 GLU A  30      -0.932  -2.021  -4.072  1.00  0.00           H  
ATOM    513  HG2 GLU A  30      -2.465  -3.710  -2.939  1.00  0.00           H  
ATOM    514  HG3 GLU A  30      -2.331  -2.687  -1.509  1.00  0.00           H  
ATOM    515  N   ASN A  31       0.954  -4.026  -5.008  1.00  0.00           N  
ATOM    516  CA  ASN A  31       1.039  -4.874  -6.191  1.00  0.00           C  
ATOM    517  C   ASN A  31       1.748  -6.186  -5.877  1.00  0.00           C  
ATOM    518  O   ASN A  31       1.458  -7.217  -6.484  1.00  0.00           O  
ATOM    519  CB  ASN A  31       1.766  -4.138  -7.318  1.00  0.00           C  
ATOM    520  CG  ASN A  31       0.834  -3.264  -8.134  1.00  0.00           C  
ATOM    521  OD1 ASN A  31      -0.048  -2.598  -7.592  1.00  0.00           O  
ATOM    522  ND2 ASN A  31       1.024  -3.264  -9.449  1.00  0.00           N  
ATOM    523  H   ASN A  31       1.494  -3.206  -4.970  1.00  0.00           H  
ATOM    524  HA  ASN A  31       0.031  -5.097  -6.507  1.00  0.00           H  
ATOM    525  HB2 ASN A  31       2.533  -3.508  -6.890  1.00  0.00           H  
ATOM    526  HB3 ASN A  31       2.226  -4.857  -7.976  1.00  0.00           H  
ATOM    527 HD21 ASN A  31       1.745  -3.820  -9.812  1.00  0.00           H  
ATOM    528 HD22 ASN A  31       0.436  -2.709 -10.002  1.00  0.00           H  
ATOM    529  N   GLU A  32       2.666  -6.148  -4.920  1.00  0.00           N  
ATOM    530  CA  GLU A  32       3.396  -7.346  -4.525  1.00  0.00           C  
ATOM    531  C   GLU A  32       2.539  -8.180  -3.587  1.00  0.00           C  
ATOM    532  O   GLU A  32       2.423  -9.395  -3.742  1.00  0.00           O  
ATOM    533  CB  GLU A  32       4.718  -6.975  -3.848  1.00  0.00           C  
ATOM    534  CG  GLU A  32       5.754  -8.087  -3.890  1.00  0.00           C  
ATOM    535  CD  GLU A  32       6.740  -7.924  -5.030  1.00  0.00           C  
ATOM    536  OE1 GLU A  32       6.971  -6.772  -5.454  1.00  0.00           O  
ATOM    537  OE2 GLU A  32       7.280  -8.947  -5.499  1.00  0.00           O  
ATOM    538  H   GLU A  32       2.845  -5.301  -4.460  1.00  0.00           H  
ATOM    539  HA  GLU A  32       3.598  -7.921  -5.416  1.00  0.00           H  
ATOM    540  HB2 GLU A  32       5.131  -6.108  -4.342  1.00  0.00           H  
ATOM    541  HB3 GLU A  32       4.524  -6.731  -2.814  1.00  0.00           H  
ATOM    542  HG2 GLU A  32       6.302  -8.085  -2.958  1.00  0.00           H  
ATOM    543  HG3 GLU A  32       5.245  -9.032  -4.005  1.00  0.00           H  
ATOM    544  N   ILE A  33       1.920  -7.505  -2.628  1.00  0.00           N  
ATOM    545  CA  ILE A  33       1.044  -8.159  -1.671  1.00  0.00           C  
ATOM    546  C   ILE A  33      -0.154  -8.767  -2.399  1.00  0.00           C  
ATOM    547  O   ILE A  33      -0.685  -9.798  -1.988  1.00  0.00           O  
ATOM    548  CB  ILE A  33       0.566  -7.149  -0.596  1.00  0.00           C  
ATOM    549  CG1 ILE A  33       1.765  -6.606   0.182  1.00  0.00           C  
ATOM    550  CG2 ILE A  33      -0.439  -7.771   0.371  1.00  0.00           C  
ATOM    551  CD1 ILE A  33       1.472  -5.320   0.923  1.00  0.00           C  
ATOM    552  H   ILE A  33       2.042  -6.534  -2.573  1.00  0.00           H  
ATOM    553  HA  ILE A  33       1.602  -8.949  -1.183  1.00  0.00           H  
ATOM    554  HB  ILE A  33       0.081  -6.329  -1.103  1.00  0.00           H  
ATOM    555 HG12 ILE A  33       2.079  -7.342   0.908  1.00  0.00           H  
ATOM    556 HG13 ILE A  33       2.577  -6.419  -0.505  1.00  0.00           H  
ATOM    557 HG21 ILE A  33       0.090  -8.320   1.135  1.00  0.00           H  
ATOM    558 HG22 ILE A  33      -1.095  -8.438  -0.163  1.00  0.00           H  
ATOM    559 HG23 ILE A  33      -1.023  -6.988   0.833  1.00  0.00           H  
ATOM    560 HD11 ILE A  33       2.350  -5.014   1.473  1.00  0.00           H  
ATOM    561 HD12 ILE A  33       0.654  -5.477   1.609  1.00  0.00           H  
ATOM    562 HD13 ILE A  33       1.206  -4.549   0.215  1.00  0.00           H  
ATOM    563  N   LYS A  34      -0.569  -8.122  -3.487  1.00  0.00           N  
ATOM    564  CA  LYS A  34      -1.696  -8.603  -4.272  1.00  0.00           C  
ATOM    565  C   LYS A  34      -1.320  -9.869  -5.033  1.00  0.00           C  
ATOM    566  O   LYS A  34      -2.039 -10.869  -4.985  1.00  0.00           O  
ATOM    567  CB  LYS A  34      -2.162  -7.515  -5.245  1.00  0.00           C  
ATOM    568  CG  LYS A  34      -3.355  -6.721  -4.738  1.00  0.00           C  
ATOM    569  CD  LYS A  34      -3.737  -5.612  -5.703  1.00  0.00           C  
ATOM    570  CE  LYS A  34      -4.486  -4.494  -4.996  1.00  0.00           C  
ATOM    571  NZ  LYS A  34      -5.301  -3.685  -5.945  1.00  0.00           N  
ATOM    572  H   LYS A  34      -0.105  -7.304  -3.772  1.00  0.00           H  
ATOM    573  HA  LYS A  34      -2.501  -8.834  -3.588  1.00  0.00           H  
ATOM    574  HB2 LYS A  34      -1.346  -6.828  -5.413  1.00  0.00           H  
ATOM    575  HB3 LYS A  34      -2.432  -7.974  -6.183  1.00  0.00           H  
ATOM    576  HG2 LYS A  34      -4.196  -7.389  -4.622  1.00  0.00           H  
ATOM    577  HG3 LYS A  34      -3.105  -6.286  -3.782  1.00  0.00           H  
ATOM    578  HD2 LYS A  34      -2.839  -5.207  -6.145  1.00  0.00           H  
ATOM    579  HD3 LYS A  34      -4.369  -6.023  -6.477  1.00  0.00           H  
ATOM    580  HE2 LYS A  34      -5.138  -4.927  -4.253  1.00  0.00           H  
ATOM    581  HE3 LYS A  34      -3.768  -3.848  -4.511  1.00  0.00           H  
ATOM    582  HZ1 LYS A  34      -5.566  -4.263  -6.768  1.00  0.00           H  
ATOM    583  HZ2 LYS A  34      -4.758  -2.863  -6.272  1.00  0.00           H  
ATOM    584  HZ3 LYS A  34      -6.168  -3.350  -5.476  1.00  0.00           H  
ATOM    585  N   ARG A  35      -0.185  -9.827  -5.723  1.00  0.00           N  
ATOM    586  CA  ARG A  35       0.287 -10.981  -6.478  1.00  0.00           C  
ATOM    587  C   ARG A  35       0.757 -12.091  -5.537  1.00  0.00           C  
ATOM    588  O   ARG A  35       0.783 -13.264  -5.910  1.00  0.00           O  
ATOM    589  CB  ARG A  35       1.427 -10.574  -7.415  1.00  0.00           C  
ATOM    590  CG  ARG A  35       1.465 -11.372  -8.708  1.00  0.00           C  
ATOM    591  CD  ARG A  35       0.260 -11.072  -9.586  1.00  0.00           C  
ATOM    592  NE  ARG A  35       0.586 -10.137 -10.663  1.00  0.00           N  
ATOM    593  CZ  ARG A  35       1.326 -10.451 -11.727  1.00  0.00           C  
ATOM    594  NH1 ARG A  35       1.822 -11.676 -11.870  1.00  0.00           N  
ATOM    595  NH2 ARG A  35       1.570  -9.535 -12.654  1.00  0.00           N  
ATOM    596  H   ARG A  35       0.353  -9.007  -5.715  1.00  0.00           H  
ATOM    597  HA  ARG A  35      -0.537 -11.351  -7.069  1.00  0.00           H  
ATOM    598  HB2 ARG A  35       1.317  -9.530  -7.664  1.00  0.00           H  
ATOM    599  HB3 ARG A  35       2.367 -10.716  -6.902  1.00  0.00           H  
ATOM    600  HG2 ARG A  35       2.364 -11.119  -9.249  1.00  0.00           H  
ATOM    601  HG3 ARG A  35       1.471 -12.425  -8.469  1.00  0.00           H  
ATOM    602  HD2 ARG A  35      -0.092 -11.995 -10.021  1.00  0.00           H  
ATOM    603  HD3 ARG A  35      -0.519 -10.643  -8.974  1.00  0.00           H  
ATOM    604  HE  ARG A  35       0.235  -9.225 -10.589  1.00  0.00           H  
ATOM    605 HH11 ARG A  35       1.643 -12.373 -11.178  1.00  0.00           H  
ATOM    606 HH12 ARG A  35       2.375 -11.899 -12.672  1.00  0.00           H  
ATOM    607 HH21 ARG A  35       1.201  -8.611 -12.554  1.00  0.00           H  
ATOM    608 HH22 ARG A  35       2.125  -9.767 -13.454  1.00  0.00           H  
ATOM    609  N   ARG A  36       1.128 -11.710  -4.314  1.00  0.00           N  
ATOM    610  CA  ARG A  36       1.597 -12.665  -3.319  1.00  0.00           C  
ATOM    611  C   ARG A  36       0.439 -13.351  -2.585  1.00  0.00           C  
ATOM    612  O   ARG A  36       0.667 -14.102  -1.637  1.00  0.00           O  
ATOM    613  CB  ARG A  36       2.498 -11.953  -2.308  1.00  0.00           C  
ATOM    614  CG  ARG A  36       3.950 -11.857  -2.748  1.00  0.00           C  
ATOM    615  CD  ARG A  36       4.895 -11.879  -1.558  1.00  0.00           C  
ATOM    616  NE  ARG A  36       6.226 -12.359  -1.923  1.00  0.00           N  
ATOM    617  CZ  ARG A  36       7.273 -12.362  -1.096  1.00  0.00           C  
ATOM    618  NH1 ARG A  36       7.154 -11.909   0.147  1.00  0.00           N  
ATOM    619  NH2 ARG A  36       8.444 -12.821  -1.516  1.00  0.00           N  
ATOM    620  H   ARG A  36       1.089 -10.762  -4.075  1.00  0.00           H  
ATOM    621  HA  ARG A  36       2.177 -13.418  -3.831  1.00  0.00           H  
ATOM    622  HB2 ARG A  36       2.124 -10.951  -2.158  1.00  0.00           H  
ATOM    623  HB3 ARG A  36       2.462 -12.483  -1.370  1.00  0.00           H  
ATOM    624  HG2 ARG A  36       4.178 -12.693  -3.391  1.00  0.00           H  
ATOM    625  HG3 ARG A  36       4.090 -10.934  -3.292  1.00  0.00           H  
ATOM    626  HD2 ARG A  36       4.981 -10.877  -1.165  1.00  0.00           H  
ATOM    627  HD3 ARG A  36       4.483 -12.528  -0.799  1.00  0.00           H  
ATOM    628  HE  ARG A  36       6.349 -12.700  -2.834  1.00  0.00           H  
ATOM    629 HH11 ARG A  36       6.276 -11.562   0.474  1.00  0.00           H  
ATOM    630 HH12 ARG A  36       7.946 -11.917   0.758  1.00  0.00           H  
ATOM    631 HH21 ARG A  36       8.541 -13.164  -2.450  1.00  0.00           H  
ATOM    632 HH22 ARG A  36       9.231 -12.822  -0.898  1.00  0.00           H  
ATOM    633  N   SER A  37      -0.802 -13.091  -3.008  1.00  0.00           N  
ATOM    634  CA  SER A  37      -1.963 -13.694  -2.358  1.00  0.00           C  
ATOM    635  C   SER A  37      -2.033 -13.260  -0.898  1.00  0.00           C  
ATOM    636  O   SER A  37      -2.452 -14.022  -0.027  1.00  0.00           O  
ATOM    637  CB  SER A  37      -1.899 -15.220  -2.451  1.00  0.00           C  
ATOM    638  OG  SER A  37      -3.179 -15.797  -2.270  1.00  0.00           O  
ATOM    639  H   SER A  37      -0.942 -12.481  -3.760  1.00  0.00           H  
ATOM    640  HA  SER A  37      -2.848 -13.345  -2.869  1.00  0.00           H  
ATOM    641  HB2 SER A  37      -1.524 -15.503  -3.424  1.00  0.00           H  
ATOM    642  HB3 SER A  37      -1.235 -15.598  -1.686  1.00  0.00           H  
ATOM    643  HG  SER A  37      -3.290 -16.051  -1.351  1.00  0.00           H  
ATOM    644  N   LEU A  38      -1.605 -12.029  -0.648  1.00  0.00           N  
ATOM    645  CA  LEU A  38      -1.597 -11.463   0.694  1.00  0.00           C  
ATOM    646  C   LEU A  38      -2.512 -10.238   0.795  1.00  0.00           C  
ATOM    647  O   LEU A  38      -2.574  -9.594   1.841  1.00  0.00           O  
ATOM    648  CB  LEU A  38      -0.162 -11.084   1.064  1.00  0.00           C  
ATOM    649  CG  LEU A  38       0.086 -10.813   2.547  1.00  0.00           C  
ATOM    650  CD1 LEU A  38       0.178 -12.118   3.321  1.00  0.00           C  
ATOM    651  CD2 LEU A  38       1.355  -9.991   2.727  1.00  0.00           C  
ATOM    652  H   LEU A  38      -1.279 -11.481  -1.392  1.00  0.00           H  
ATOM    653  HA  LEU A  38      -1.948 -12.216   1.387  1.00  0.00           H  
ATOM    654  HB2 LEU A  38       0.488 -11.890   0.757  1.00  0.00           H  
ATOM    655  HB3 LEU A  38       0.107 -10.200   0.509  1.00  0.00           H  
ATOM    656  HG  LEU A  38      -0.741 -10.247   2.945  1.00  0.00           H  
ATOM    657 HD11 LEU A  38       0.594 -12.886   2.686  1.00  0.00           H  
ATOM    658 HD12 LEU A  38      -0.808 -12.415   3.645  1.00  0.00           H  
ATOM    659 HD13 LEU A  38       0.815 -11.981   4.182  1.00  0.00           H  
ATOM    660 HD21 LEU A  38       2.177 -10.648   2.968  1.00  0.00           H  
ATOM    661 HD22 LEU A  38       1.214  -9.280   3.526  1.00  0.00           H  
ATOM    662 HD23 LEU A  38       1.575  -9.463   1.810  1.00  0.00           H  
ATOM    663  N   GLY A  39      -3.229  -9.913  -0.290  1.00  0.00           N  
ATOM    664  CA  GLY A  39      -4.121  -8.765  -0.268  1.00  0.00           C  
ATOM    665  C   GLY A  39      -5.151  -8.854   0.846  1.00  0.00           C  
ATOM    666  O   GLY A  39      -5.669  -7.840   1.308  1.00  0.00           O  
ATOM    667  H   GLY A  39      -3.156 -10.452  -1.103  1.00  0.00           H  
ATOM    668  HA2 GLY A  39      -3.532  -7.875  -0.130  1.00  0.00           H  
ATOM    669  HA3 GLY A  39      -4.634  -8.693  -1.213  1.00  0.00           H  
ATOM    670  N   HIS A  40      -5.444 -10.073   1.287  1.00  0.00           N  
ATOM    671  CA  HIS A  40      -6.406 -10.283   2.360  1.00  0.00           C  
ATOM    672  C   HIS A  40      -5.934  -9.635   3.664  1.00  0.00           C  
ATOM    673  O   HIS A  40      -6.726  -9.433   4.584  1.00  0.00           O  
ATOM    674  CB  HIS A  40      -6.635 -11.776   2.577  1.00  0.00           C  
ATOM    675  CG  HIS A  40      -7.956 -12.097   3.204  1.00  0.00           C  
ATOM    676  ND1 HIS A  40      -9.151 -12.036   2.518  1.00  0.00           N  
ATOM    677  CD2 HIS A  40      -8.268 -12.488   4.463  1.00  0.00           C  
ATOM    678  CE1 HIS A  40     -10.139 -12.374   3.327  1.00  0.00           C  
ATOM    679  NE2 HIS A  40      -9.630 -12.653   4.512  1.00  0.00           N  
ATOM    680  H   HIS A  40      -4.998 -10.849   0.888  1.00  0.00           H  
ATOM    681  HA  HIS A  40      -7.336  -9.830   2.065  1.00  0.00           H  
ATOM    682  HB2 HIS A  40      -6.586 -12.284   1.626  1.00  0.00           H  
ATOM    683  HB3 HIS A  40      -5.861 -12.153   3.221  1.00  0.00           H  
ATOM    684  HD1 HIS A  40      -9.258 -11.783   1.577  1.00  0.00           H  
ATOM    685  HD2 HIS A  40      -7.573 -12.642   5.277  1.00  0.00           H  
ATOM    686  HE1 HIS A  40     -11.186 -12.418   3.062  1.00  0.00           H  
ATOM    687  HE2 HIS A  40     -10.132 -13.018   5.270  1.00  0.00           H  
ATOM    688  N   ILE A  41      -4.639  -9.319   3.745  1.00  0.00           N  
ATOM    689  CA  ILE A  41      -4.075  -8.709   4.942  1.00  0.00           C  
ATOM    690  C   ILE A  41      -4.264  -7.188   4.916  1.00  0.00           C  
ATOM    691  O   ILE A  41      -4.516  -6.558   5.944  1.00  0.00           O  
ATOM    692  CB  ILE A  41      -2.568  -9.079   5.081  1.00  0.00           C  
ATOM    693  CG1 ILE A  41      -2.145  -9.059   6.549  1.00  0.00           C  
ATOM    694  CG2 ILE A  41      -1.666  -8.163   4.250  1.00  0.00           C  
ATOM    695  CD1 ILE A  41      -2.934 -10.025   7.404  1.00  0.00           C  
ATOM    696  H   ILE A  41      -4.048  -9.509   2.989  1.00  0.00           H  
ATOM    697  HA  ILE A  41      -4.602  -9.110   5.795  1.00  0.00           H  
ATOM    698  HB  ILE A  41      -2.443 -10.080   4.705  1.00  0.00           H  
ATOM    699 HG12 ILE A  41      -1.105  -9.337   6.619  1.00  0.00           H  
ATOM    700 HG13 ILE A  41      -2.279  -8.067   6.949  1.00  0.00           H  
ATOM    701 HG21 ILE A  41      -0.717  -8.646   4.081  1.00  0.00           H  
ATOM    702 HG22 ILE A  41      -1.507  -7.237   4.780  1.00  0.00           H  
ATOM    703 HG23 ILE A  41      -2.137  -7.957   3.302  1.00  0.00           H  
ATOM    704 HD11 ILE A  41      -3.307 -10.829   6.784  1.00  0.00           H  
ATOM    705 HD12 ILE A  41      -3.764  -9.507   7.860  1.00  0.00           H  
ATOM    706 HD13 ILE A  41      -2.294 -10.431   8.172  1.00  0.00           H  
ATOM    707  N   ILE A  42      -4.131  -6.616   3.723  1.00  0.00           N  
ATOM    708  CA  ILE A  42      -4.274  -5.175   3.527  1.00  0.00           C  
ATOM    709  C   ILE A  42      -5.738  -4.772   3.408  1.00  0.00           C  
ATOM    710  O   ILE A  42      -6.591  -5.587   3.060  1.00  0.00           O  
ATOM    711  CB  ILE A  42      -3.537  -4.699   2.253  1.00  0.00           C  
ATOM    712  CG1 ILE A  42      -3.879  -5.593   1.072  1.00  0.00           C  
ATOM    713  CG2 ILE A  42      -2.040  -4.691   2.462  1.00  0.00           C  
ATOM    714  CD1 ILE A  42      -3.518  -4.993  -0.270  1.00  0.00           C  
ATOM    715  H   ILE A  42      -3.928  -7.184   2.951  1.00  0.00           H  
ATOM    716  HA  ILE A  42      -3.837  -4.675   4.379  1.00  0.00           H  
ATOM    717  HB  ILE A  42      -3.853  -3.691   2.035  1.00  0.00           H  
ATOM    718 HG12 ILE A  42      -3.340  -6.518   1.175  1.00  0.00           H  
ATOM    719 HG13 ILE A  42      -4.935  -5.792   1.079  1.00  0.00           H  
ATOM    720 HG21 ILE A  42      -1.695  -5.704   2.603  1.00  0.00           H  
ATOM    721 HG22 ILE A  42      -1.800  -4.099   3.329  1.00  0.00           H  
ATOM    722 HG23 ILE A  42      -1.563  -4.268   1.589  1.00  0.00           H  
ATOM    723 HD11 ILE A  42      -3.878  -5.635  -1.061  1.00  0.00           H  
ATOM    724 HD12 ILE A  42      -2.445  -4.896  -0.345  1.00  0.00           H  
ATOM    725 HD13 ILE A  42      -3.975  -4.018  -0.363  1.00  0.00           H  
ATOM    726  N   SER A  43      -6.015  -3.502   3.678  1.00  0.00           N  
ATOM    727  CA  SER A  43      -7.370  -2.978   3.579  1.00  0.00           C  
ATOM    728  C   SER A  43      -7.599  -2.411   2.182  1.00  0.00           C  
ATOM    729  O   SER A  43      -7.638  -1.196   1.988  1.00  0.00           O  
ATOM    730  CB  SER A  43      -7.607  -1.898   4.637  1.00  0.00           C  
ATOM    731  OG  SER A  43      -8.991  -1.702   4.866  1.00  0.00           O  
ATOM    732  H   SER A  43      -5.288  -2.898   3.935  1.00  0.00           H  
ATOM    733  HA  SER A  43      -8.056  -3.796   3.743  1.00  0.00           H  
ATOM    734  HB2 SER A  43      -7.141  -2.198   5.564  1.00  0.00           H  
ATOM    735  HB3 SER A  43      -7.174  -0.967   4.301  1.00  0.00           H  
ATOM    736  HG  SER A  43      -9.441  -1.581   4.027  1.00  0.00           H  
ATOM    737  N   VAL A  44      -7.725  -3.306   1.209  1.00  0.00           N  
ATOM    738  CA  VAL A  44      -7.922  -2.907  -0.185  1.00  0.00           C  
ATOM    739  C   VAL A  44      -9.360  -2.465  -0.426  1.00  0.00           C  
ATOM    740  O   VAL A  44     -10.300  -3.066   0.093  1.00  0.00           O  
ATOM    741  CB  VAL A  44      -7.581  -4.050  -1.177  1.00  0.00           C  
ATOM    742  CG1 VAL A  44      -7.158  -3.479  -2.517  1.00  0.00           C  
ATOM    743  CG2 VAL A  44      -6.493  -4.960  -0.632  1.00  0.00           C  
ATOM    744  H   VAL A  44      -7.668  -4.259   1.430  1.00  0.00           H  
ATOM    745  HA  VAL A  44      -7.263  -2.075  -0.388  1.00  0.00           H  
ATOM    746  HB  VAL A  44      -8.471  -4.642  -1.331  1.00  0.00           H  
ATOM    747 HG11 VAL A  44      -6.110  -3.212  -2.476  1.00  0.00           H  
ATOM    748 HG12 VAL A  44      -7.744  -2.602  -2.738  1.00  0.00           H  
ATOM    749 HG13 VAL A  44      -7.308  -4.221  -3.286  1.00  0.00           H  
ATOM    750 HG21 VAL A  44      -5.860  -5.298  -1.440  1.00  0.00           H  
ATOM    751 HG22 VAL A  44      -6.947  -5.813  -0.148  1.00  0.00           H  
ATOM    752 HG23 VAL A  44      -5.902  -4.413   0.085  1.00  0.00           H  
ATOM    753  N   SER A  45      -9.525  -1.409  -1.216  1.00  0.00           N  
ATOM    754  CA  SER A  45     -10.850  -0.890  -1.526  1.00  0.00           C  
ATOM    755  C   SER A  45     -11.519  -1.723  -2.615  1.00  0.00           C  
ATOM    756  O   SER A  45     -11.368  -1.443  -3.804  1.00  0.00           O  
ATOM    757  CB  SER A  45     -10.758   0.571  -1.968  1.00  0.00           C  
ATOM    758  OG  SER A  45      -9.764   1.265  -1.234  1.00  0.00           O  
ATOM    759  H   SER A  45      -8.737  -0.972  -1.601  1.00  0.00           H  
ATOM    760  HA  SER A  45     -11.448  -0.948  -0.627  1.00  0.00           H  
ATOM    761  HB2 SER A  45     -10.507   0.613  -3.017  1.00  0.00           H  
ATOM    762  HB3 SER A  45     -11.711   1.055  -1.807  1.00  0.00           H  
ATOM    763  HG  SER A  45      -9.769   2.193  -1.485  1.00  0.00           H  
ATOM    764  N   SER A  46     -12.258  -2.746  -2.199  1.00  0.00           N  
ATOM    765  CA  SER A  46     -12.951  -3.623  -3.138  1.00  0.00           C  
ATOM    766  C   SER A  46     -14.450  -3.644  -2.855  1.00  0.00           C  
ATOM    767  O   SER A  46     -15.196  -2.937  -3.564  1.00  0.00           O  
ATOM    768  CB  SER A  46     -12.385  -5.042  -3.059  1.00  0.00           C  
ATOM    769  OG  SER A  46     -13.201  -5.958  -3.769  1.00  0.00           O  
ATOM    770  OXT SER A  46     -14.866  -4.369  -1.926  1.00  0.00           O  
ATOM    771  H   SER A  46     -12.338  -2.918  -1.238  1.00  0.00           H  
ATOM    772  HA  SER A  46     -12.791  -3.236  -4.133  1.00  0.00           H  
ATOM    773  HB2 SER A  46     -11.394  -5.056  -3.485  1.00  0.00           H  
ATOM    774  HB3 SER A  46     -12.336  -5.350  -2.025  1.00  0.00           H  
ATOM    775  HG  SER A  46     -12.663  -6.439  -4.403  1.00  0.00           H  
TER     776      SER A  46                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      12.564  -4.406  -1.332  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.805  -4.479  -2.608  1.00  0.00           C  
ATOM      3  C   MET A   1      12.051  -5.805  -3.323  1.00  0.00           C  
ATOM      4  O   MET A   1      11.184  -6.304  -4.042  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.235  -3.307  -3.496  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.076  -2.620  -4.200  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.088  -3.762  -5.187  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.707  -4.051  -4.085  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.155  -3.637  -0.763  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.559  -4.213  -1.566  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.462  -5.322  -0.850  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.751  -4.388  -2.387  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.740  -2.575  -2.884  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.922  -3.670  -4.248  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.439  -2.166  -3.457  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.471  -1.853  -4.850  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.799  -3.690  -4.543  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.873  -3.529  -3.154  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.617  -5.111  -3.892  1.00  0.00           H  
ATOM     20  N   ARG A   2      13.237  -6.371  -3.121  1.00  0.00           N  
ATOM     21  CA  ARG A   2      13.597  -7.637  -3.747  1.00  0.00           C  
ATOM     22  C   ARG A   2      13.053  -8.817  -2.946  1.00  0.00           C  
ATOM     23  O   ARG A   2      12.403  -9.706  -3.496  1.00  0.00           O  
ATOM     24  CB  ARG A   2      15.117  -7.753  -3.875  1.00  0.00           C  
ATOM     25  CG  ARG A   2      15.675  -7.087  -5.122  1.00  0.00           C  
ATOM     26  CD  ARG A   2      17.192  -6.988  -5.068  1.00  0.00           C  
ATOM     27  NE  ARG A   2      17.680  -5.740  -5.652  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      17.705  -5.487  -6.962  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      17.271  -6.390  -7.835  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      18.165  -4.323  -7.400  1.00  0.00           N  
ATOM     31  H   ARG A   2      13.886  -5.925  -2.538  1.00  0.00           H  
ATOM     32  HA  ARG A   2      13.159  -7.655  -4.734  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      15.575  -7.293  -3.012  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      15.386  -8.799  -3.900  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      15.394  -7.669  -5.986  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      15.261  -6.094  -5.204  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      17.507  -7.039  -4.037  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      17.613  -7.820  -5.615  1.00  0.00           H  
ATOM     39  HE  ARG A   2      18.008  -5.053  -5.036  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      16.922  -7.270  -7.516  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      17.294  -6.187  -8.814  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      18.493  -3.638  -6.749  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      18.184  -4.129  -8.381  1.00  0.00           H  
ATOM     44  N   LYS A   3      13.325  -8.820  -1.646  1.00  0.00           N  
ATOM     45  CA  LYS A   3      12.864  -9.893  -0.771  1.00  0.00           C  
ATOM     46  C   LYS A   3      12.560  -9.366   0.628  1.00  0.00           C  
ATOM     47  O   LYS A   3      13.451  -8.881   1.327  1.00  0.00           O  
ATOM     48  CB  LYS A   3      13.917 -11.001  -0.692  1.00  0.00           C  
ATOM     49  CG  LYS A   3      13.735 -12.087  -1.741  1.00  0.00           C  
ATOM     50  CD  LYS A   3      13.052 -13.316  -1.161  1.00  0.00           C  
ATOM     51  CE  LYS A   3      13.646 -14.598  -1.720  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      14.937 -14.944  -1.063  1.00  0.00           N  
ATOM     53  H   LYS A   3      13.849  -8.085  -1.264  1.00  0.00           H  
ATOM     54  HA  LYS A   3      11.958 -10.300  -1.194  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      14.894 -10.562  -0.827  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      13.868 -11.461   0.284  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      13.130 -11.699  -2.546  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      14.705 -12.372  -2.122  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      13.175 -13.312  -0.089  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      12.000 -13.281  -1.405  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      12.944 -15.405  -1.561  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      13.813 -14.471  -2.779  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      14.946 -14.590  -0.085  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      15.728 -14.517  -1.583  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      15.065 -15.977  -1.047  1.00  0.00           H  
ATOM     66  N   LEU A   4      11.297  -9.466   1.032  1.00  0.00           N  
ATOM     67  CA  LEU A   4      10.875  -9.000   2.350  1.00  0.00           C  
ATOM     68  C   LEU A   4       9.721  -9.847   2.877  1.00  0.00           C  
ATOM     69  O   LEU A   4       8.827 -10.233   2.125  1.00  0.00           O  
ATOM     70  CB  LEU A   4      10.450  -7.527   2.301  1.00  0.00           C  
ATOM     71  CG  LEU A   4      11.145  -6.665   1.240  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      10.339  -5.405   0.968  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      12.559  -6.312   1.680  1.00  0.00           C  
ATOM     74  H   LEU A   4      10.634  -9.863   0.430  1.00  0.00           H  
ATOM     75  HA  LEU A   4      11.715  -9.100   3.024  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       9.386  -7.491   2.121  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      10.645  -7.089   3.268  1.00  0.00           H  
ATOM     78  HG  LEU A   4      11.210  -7.223   0.317  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      10.903  -4.749   0.322  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      10.132  -4.902   1.901  1.00  0.00           H  
ATOM     81 HD13 LEU A   4       9.409  -5.670   0.487  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      13.226  -6.377   0.833  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      12.881  -7.002   2.446  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      12.573  -5.306   2.073  1.00  0.00           H  
ATOM     85  N   SER A   5       9.741 -10.121   4.177  1.00  0.00           N  
ATOM     86  CA  SER A   5       8.691 -10.911   4.807  1.00  0.00           C  
ATOM     87  C   SER A   5       7.357 -10.186   4.717  1.00  0.00           C  
ATOM     88  O   SER A   5       7.316  -8.977   4.490  1.00  0.00           O  
ATOM     89  CB  SER A   5       9.036 -11.186   6.272  1.00  0.00           C  
ATOM     90  OG  SER A   5      10.315 -11.786   6.391  1.00  0.00           O  
ATOM     91  H   SER A   5      10.477  -9.778   4.726  1.00  0.00           H  
ATOM     92  HA  SER A   5       8.611 -11.848   4.283  1.00  0.00           H  
ATOM     93  HB2 SER A   5       9.038 -10.255   6.820  1.00  0.00           H  
ATOM     94  HB3 SER A   5       8.300 -11.852   6.695  1.00  0.00           H  
ATOM     95  HG  SER A   5      10.667 -11.617   7.268  1.00  0.00           H  
ATOM     96  N   ASP A   6       6.264 -10.921   4.904  1.00  0.00           N  
ATOM     97  CA  ASP A   6       4.931 -10.313   4.849  1.00  0.00           C  
ATOM     98  C   ASP A   6       4.816  -9.211   5.899  1.00  0.00           C  
ATOM     99  O   ASP A   6       4.038  -8.271   5.744  1.00  0.00           O  
ATOM    100  CB  ASP A   6       3.798 -11.338   5.054  1.00  0.00           C  
ATOM    101  CG  ASP A   6       4.152 -12.749   4.615  1.00  0.00           C  
ATOM    102  OD1 ASP A   6       4.112 -13.020   3.396  1.00  0.00           O  
ATOM    103  OD2 ASP A   6       4.468 -13.582   5.491  1.00  0.00           O  
ATOM    104  H   ASP A   6       6.358 -11.876   5.091  1.00  0.00           H  
ATOM    105  HA  ASP A   6       4.822  -9.863   3.872  1.00  0.00           H  
ATOM    106  HB2 ASP A   6       3.525 -11.363   6.098  1.00  0.00           H  
ATOM    107  HB3 ASP A   6       2.941 -11.017   4.482  1.00  0.00           H  
ATOM    108  N   GLU A   7       5.605  -9.326   6.964  1.00  0.00           N  
ATOM    109  CA  GLU A   7       5.592  -8.332   8.026  1.00  0.00           C  
ATOM    110  C   GLU A   7       6.322  -7.072   7.580  1.00  0.00           C  
ATOM    111  O   GLU A   7       5.929  -5.960   7.924  1.00  0.00           O  
ATOM    112  CB  GLU A   7       6.228  -8.901   9.299  1.00  0.00           C  
ATOM    113  CG  GLU A   7       5.227  -9.168  10.412  1.00  0.00           C  
ATOM    114  CD  GLU A   7       5.794 -10.051  11.505  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       6.355 -11.118  11.176  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       5.677  -9.676  12.691  1.00  0.00           O  
ATOM    117  H   GLU A   7       6.217 -10.091   7.033  1.00  0.00           H  
ATOM    118  HA  GLU A   7       4.563  -8.079   8.226  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       6.718  -9.832   9.056  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       6.966  -8.203   9.670  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       4.933  -8.225  10.848  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       4.360  -9.654   9.989  1.00  0.00           H  
ATOM    123  N   LEU A   8       7.380  -7.261   6.804  1.00  0.00           N  
ATOM    124  CA  LEU A   8       8.167  -6.145   6.295  1.00  0.00           C  
ATOM    125  C   LEU A   8       7.489  -5.513   5.087  1.00  0.00           C  
ATOM    126  O   LEU A   8       7.534  -4.298   4.900  1.00  0.00           O  
ATOM    127  CB  LEU A   8       9.571  -6.613   5.923  1.00  0.00           C  
ATOM    128  CG  LEU A   8      10.568  -6.619   7.079  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      10.917  -5.197   7.489  1.00  0.00           C  
ATOM    130  CD2 LEU A   8      10.016  -7.398   8.263  1.00  0.00           C  
ATOM    131  H   LEU A   8       7.634  -8.175   6.561  1.00  0.00           H  
ATOM    132  HA  LEU A   8       8.247  -5.410   7.078  1.00  0.00           H  
ATOM    133  HB2 LEU A   8       9.502  -7.615   5.525  1.00  0.00           H  
ATOM    134  HB3 LEU A   8       9.953  -5.961   5.150  1.00  0.00           H  
ATOM    135  HG  LEU A   8      11.472  -7.099   6.755  1.00  0.00           H  
ATOM    136 HD11 LEU A   8      11.847  -5.198   8.037  1.00  0.00           H  
ATOM    137 HD12 LEU A   8      10.131  -4.800   8.113  1.00  0.00           H  
ATOM    138 HD13 LEU A   8      11.020  -4.583   6.606  1.00  0.00           H  
ATOM    139 HD21 LEU A   8      10.694  -7.314   9.099  1.00  0.00           H  
ATOM    140 HD22 LEU A   8       9.907  -8.438   7.991  1.00  0.00           H  
ATOM    141 HD23 LEU A   8       9.052  -6.996   8.540  1.00  0.00           H  
ATOM    142  N   LEU A   9       6.860  -6.351   4.270  1.00  0.00           N  
ATOM    143  CA  LEU A   9       6.167  -5.882   3.077  1.00  0.00           C  
ATOM    144  C   LEU A   9       4.854  -5.208   3.443  1.00  0.00           C  
ATOM    145  O   LEU A   9       4.528  -4.131   2.936  1.00  0.00           O  
ATOM    146  CB  LEU A   9       5.913  -7.052   2.122  1.00  0.00           C  
ATOM    147  CG  LEU A   9       5.113  -6.708   0.863  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       5.970  -5.915  -0.113  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       4.587  -7.976   0.205  1.00  0.00           C  
ATOM    150  H   LEU A   9       6.860  -7.309   4.475  1.00  0.00           H  
ATOM    151  HA  LEU A   9       6.799  -5.161   2.590  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       6.868  -7.453   1.817  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       5.376  -7.818   2.662  1.00  0.00           H  
ATOM    154  HG  LEU A   9       4.266  -6.096   1.137  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       6.897  -6.442  -0.287  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       6.181  -4.941   0.303  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       5.440  -5.800  -1.046  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       5.404  -8.665   0.045  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       4.134  -7.729  -0.744  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       3.850  -8.436   0.847  1.00  0.00           H  
ATOM    161  N   ILE A  10       4.101  -5.839   4.331  1.00  0.00           N  
ATOM    162  CA  ILE A  10       2.827  -5.289   4.757  1.00  0.00           C  
ATOM    163  C   ILE A  10       3.038  -4.035   5.594  1.00  0.00           C  
ATOM    164  O   ILE A  10       2.268  -3.079   5.500  1.00  0.00           O  
ATOM    165  CB  ILE A  10       1.993  -6.333   5.526  1.00  0.00           C  
ATOM    166  CG1 ILE A  10       1.684  -7.504   4.600  1.00  0.00           C  
ATOM    167  CG2 ILE A  10       0.699  -5.729   6.062  1.00  0.00           C  
ATOM    168  CD1 ILE A  10       1.312  -8.762   5.336  1.00  0.00           C  
ATOM    169  H   ILE A  10       4.412  -6.689   4.708  1.00  0.00           H  
ATOM    170  HA  ILE A  10       2.285  -5.020   3.870  1.00  0.00           H  
ATOM    171  HB  ILE A  10       2.575  -6.687   6.363  1.00  0.00           H  
ATOM    172 HG12 ILE A  10       0.858  -7.239   3.958  1.00  0.00           H  
ATOM    173 HG13 ILE A  10       2.553  -7.716   3.995  1.00  0.00           H  
ATOM    174 HG21 ILE A  10       0.931  -4.969   6.792  1.00  0.00           H  
ATOM    175 HG22 ILE A  10       0.105  -6.504   6.524  1.00  0.00           H  
ATOM    176 HG23 ILE A  10       0.144  -5.289   5.247  1.00  0.00           H  
ATOM    177 HD11 ILE A  10       1.010  -8.512   6.341  1.00  0.00           H  
ATOM    178 HD12 ILE A  10       2.162  -9.424   5.366  1.00  0.00           H  
ATOM    179 HD13 ILE A  10       0.496  -9.245   4.825  1.00  0.00           H  
ATOM    180  N   GLU A  11       4.098  -4.028   6.392  1.00  0.00           N  
ATOM    181  CA  GLU A  11       4.411  -2.866   7.212  1.00  0.00           C  
ATOM    182  C   GLU A  11       4.691  -1.663   6.324  1.00  0.00           C  
ATOM    183  O   GLU A  11       4.449  -0.527   6.716  1.00  0.00           O  
ATOM    184  CB  GLU A  11       5.621  -3.139   8.100  1.00  0.00           C  
ATOM    185  CG  GLU A  11       5.269  -3.772   9.437  1.00  0.00           C  
ATOM    186  CD  GLU A  11       6.481  -4.336  10.153  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       7.577  -3.751  10.015  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       6.335  -5.361  10.851  1.00  0.00           O  
ATOM    189  H   GLU A  11       4.692  -4.807   6.413  1.00  0.00           H  
ATOM    190  HA  GLU A  11       3.555  -2.654   7.831  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       6.289  -3.798   7.578  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.130  -2.209   8.289  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       4.815  -3.022  10.068  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       4.564  -4.573   9.267  1.00  0.00           H  
ATOM    195  N   SER A  12       5.189  -1.922   5.117  1.00  0.00           N  
ATOM    196  CA  SER A  12       5.482  -0.853   4.173  1.00  0.00           C  
ATOM    197  C   SER A  12       4.185  -0.250   3.659  1.00  0.00           C  
ATOM    198  O   SER A  12       4.030   0.969   3.600  1.00  0.00           O  
ATOM    199  CB  SER A  12       6.319  -1.379   3.006  1.00  0.00           C  
ATOM    200  OG  SER A  12       7.301  -2.296   3.453  1.00  0.00           O  
ATOM    201  H   SER A  12       5.348  -2.854   4.853  1.00  0.00           H  
ATOM    202  HA  SER A  12       6.040  -0.089   4.697  1.00  0.00           H  
ATOM    203  HB2 SER A  12       5.673  -1.879   2.299  1.00  0.00           H  
ATOM    204  HB3 SER A  12       6.812  -0.551   2.519  1.00  0.00           H  
ATOM    205  HG  SER A  12       8.128  -1.832   3.602  1.00  0.00           H  
ATOM    206  N   TYR A  13       3.245  -1.120   3.303  1.00  0.00           N  
ATOM    207  CA  TYR A  13       1.947  -0.679   2.812  1.00  0.00           C  
ATOM    208  C   TYR A  13       1.193   0.047   3.917  1.00  0.00           C  
ATOM    209  O   TYR A  13       0.545   1.067   3.680  1.00  0.00           O  
ATOM    210  CB  TYR A  13       1.129  -1.874   2.323  1.00  0.00           C  
ATOM    211  CG  TYR A  13      -0.194  -1.488   1.702  1.00  0.00           C  
ATOM    212  CD1 TYR A  13      -0.248  -0.912   0.439  1.00  0.00           C  
ATOM    213  CD2 TYR A  13      -1.389  -1.697   2.380  1.00  0.00           C  
ATOM    214  CE1 TYR A  13      -1.456  -0.556  -0.131  1.00  0.00           C  
ATOM    215  CE2 TYR A  13      -2.600  -1.344   1.816  1.00  0.00           C  
ATOM    216  CZ  TYR A  13      -2.628  -0.774   0.561  1.00  0.00           C  
ATOM    217  OH  TYR A  13      -3.832  -0.420  -0.003  1.00  0.00           O  
ATOM    218  H   TYR A  13       3.427  -2.083   3.385  1.00  0.00           H  
ATOM    219  HA  TYR A  13       2.112   0.002   1.990  1.00  0.00           H  
ATOM    220  HB2 TYR A  13       1.699  -2.413   1.584  1.00  0.00           H  
ATOM    221  HB3 TYR A  13       0.926  -2.527   3.159  1.00  0.00           H  
ATOM    222  HD1 TYR A  13       0.672  -0.744  -0.101  1.00  0.00           H  
ATOM    223  HD2 TYR A  13      -1.363  -2.144   3.363  1.00  0.00           H  
ATOM    224  HE1 TYR A  13      -1.478  -0.109  -1.114  1.00  0.00           H  
ATOM    225  HE2 TYR A  13      -3.518  -1.515   2.359  1.00  0.00           H  
ATOM    226  HH  TYR A  13      -4.439  -1.163   0.044  1.00  0.00           H  
ATOM    227  N   PHE A  14       1.292  -0.490   5.127  1.00  0.00           N  
ATOM    228  CA  PHE A  14       0.631   0.094   6.286  1.00  0.00           C  
ATOM    229  C   PHE A  14       1.288   1.418   6.670  1.00  0.00           C  
ATOM    230  O   PHE A  14       0.609   2.415   6.918  1.00  0.00           O  
ATOM    231  CB  PHE A  14       0.682  -0.889   7.462  1.00  0.00           C  
ATOM    232  CG  PHE A  14      -0.192  -2.120   7.311  1.00  0.00           C  
ATOM    233  CD1 PHE A  14      -0.900  -2.375   6.138  1.00  0.00           C  
ATOM    234  CD2 PHE A  14      -0.298  -3.029   8.353  1.00  0.00           C  
ATOM    235  CE1 PHE A  14      -1.688  -3.504   6.016  1.00  0.00           C  
ATOM    236  CE2 PHE A  14      -1.085  -4.162   8.232  1.00  0.00           C  
ATOM    237  CZ  PHE A  14      -1.780  -4.399   7.063  1.00  0.00           C  
ATOM    238  H   PHE A  14       1.829  -1.303   5.243  1.00  0.00           H  
ATOM    239  HA  PHE A  14      -0.396   0.277   6.027  1.00  0.00           H  
ATOM    240  HB2 PHE A  14       1.696  -1.226   7.578  1.00  0.00           H  
ATOM    241  HB3 PHE A  14       0.381  -0.376   8.362  1.00  0.00           H  
ATOM    242  HD1 PHE A  14      -0.831  -1.678   5.316  1.00  0.00           H  
ATOM    243  HD2 PHE A  14       0.244  -2.847   9.269  1.00  0.00           H  
ATOM    244  HE1 PHE A  14      -2.229  -3.685   5.101  1.00  0.00           H  
ATOM    245  HE2 PHE A  14      -1.155  -4.860   9.054  1.00  0.00           H  
ATOM    246  HZ  PHE A  14      -2.393  -5.286   6.965  1.00  0.00           H  
ATOM    247  N   LYS A  15       2.616   1.419   6.706  1.00  0.00           N  
ATOM    248  CA  LYS A  15       3.373   2.617   7.047  1.00  0.00           C  
ATOM    249  C   LYS A  15       3.146   3.707   6.009  1.00  0.00           C  
ATOM    250  O   LYS A  15       2.923   4.867   6.352  1.00  0.00           O  
ATOM    251  CB  LYS A  15       4.872   2.288   7.141  1.00  0.00           C  
ATOM    252  CG  LYS A  15       5.350   1.772   8.505  1.00  0.00           C  
ATOM    253  CD  LYS A  15       4.288   0.977   9.262  1.00  0.00           C  
ATOM    254  CE  LYS A  15       4.918  -0.027  10.214  1.00  0.00           C  
ATOM    255  NZ  LYS A  15       4.076  -0.249  11.422  1.00  0.00           N  
ATOM    256  H   LYS A  15       3.099   0.596   6.491  1.00  0.00           H  
ATOM    257  HA  LYS A  15       3.029   2.968   8.007  1.00  0.00           H  
ATOM    258  HB2 LYS A  15       5.107   1.544   6.399  1.00  0.00           H  
ATOM    259  HB3 LYS A  15       5.430   3.185   6.911  1.00  0.00           H  
ATOM    260  HG2 LYS A  15       6.206   1.132   8.348  1.00  0.00           H  
ATOM    261  HG3 LYS A  15       5.648   2.615   9.108  1.00  0.00           H  
ATOM    262  HD2 LYS A  15       3.678   1.663   9.831  1.00  0.00           H  
ATOM    263  HD3 LYS A  15       3.671   0.448   8.552  1.00  0.00           H  
ATOM    264  HE2 LYS A  15       5.044  -0.966   9.696  1.00  0.00           H  
ATOM    265  HE3 LYS A  15       5.884   0.346  10.523  1.00  0.00           H  
ATOM    266  HZ1 LYS A  15       4.082   0.599  12.023  1.00  0.00           H  
ATOM    267  HZ2 LYS A  15       4.444  -1.052  11.972  1.00  0.00           H  
ATOM    268  HZ3 LYS A  15       3.096  -0.456  11.141  1.00  0.00           H  
ATOM    269  N   ALA A  16       3.210   3.323   4.738  1.00  0.00           N  
ATOM    270  CA  ALA A  16       3.021   4.262   3.641  1.00  0.00           C  
ATOM    271  C   ALA A  16       1.628   4.879   3.659  1.00  0.00           C  
ATOM    272  O   ALA A  16       1.460   6.050   3.325  1.00  0.00           O  
ATOM    273  CB  ALA A  16       3.280   3.576   2.309  1.00  0.00           C  
ATOM    274  H   ALA A  16       3.395   2.382   4.534  1.00  0.00           H  
ATOM    275  HA  ALA A  16       3.745   5.051   3.757  1.00  0.00           H  
ATOM    276  HB1 ALA A  16       4.321   3.296   2.245  1.00  0.00           H  
ATOM    277  HB2 ALA A  16       3.038   4.252   1.503  1.00  0.00           H  
ATOM    278  HB3 ALA A  16       2.664   2.692   2.233  1.00  0.00           H  
ATOM    279  N   THR A  17       0.633   4.095   4.050  1.00  0.00           N  
ATOM    280  CA  THR A  17      -0.735   4.592   4.106  1.00  0.00           C  
ATOM    281  C   THR A  17      -0.884   5.621   5.220  1.00  0.00           C  
ATOM    282  O   THR A  17      -1.676   6.558   5.114  1.00  0.00           O  
ATOM    283  CB  THR A  17      -1.721   3.441   4.315  1.00  0.00           C  
ATOM    284  OG1 THR A  17      -1.400   2.711   5.485  1.00  0.00           O  
ATOM    285  CG2 THR A  17      -1.755   2.466   3.158  1.00  0.00           C  
ATOM    286  H   THR A  17       0.820   3.167   4.308  1.00  0.00           H  
ATOM    287  HA  THR A  17      -0.950   5.070   3.161  1.00  0.00           H  
ATOM    288  HB  THR A  17      -2.714   3.851   4.431  1.00  0.00           H  
ATOM    289  HG1 THR A  17      -2.021   2.936   6.183  1.00  0.00           H  
ATOM    290 HG21 THR A  17      -2.653   2.625   2.581  1.00  0.00           H  
ATOM    291 HG22 THR A  17      -1.747   1.456   3.539  1.00  0.00           H  
ATOM    292 HG23 THR A  17      -0.890   2.621   2.531  1.00  0.00           H  
ATOM    293  N   GLU A  18      -0.119   5.438   6.292  1.00  0.00           N  
ATOM    294  CA  GLU A  18      -0.166   6.346   7.432  1.00  0.00           C  
ATOM    295  C   GLU A  18       0.590   7.643   7.148  1.00  0.00           C  
ATOM    296  O   GLU A  18       0.106   8.733   7.452  1.00  0.00           O  
ATOM    297  CB  GLU A  18       0.409   5.659   8.676  1.00  0.00           C  
ATOM    298  CG  GLU A  18      -0.651   5.239   9.682  1.00  0.00           C  
ATOM    299  CD  GLU A  18      -0.083   5.018  11.069  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       1.014   4.428  11.175  1.00  0.00           O  
ATOM    301  OE2 GLU A  18      -0.734   5.433  12.050  1.00  0.00           O  
ATOM    302  H   GLU A  18       0.491   4.668   6.319  1.00  0.00           H  
ATOM    303  HA  GLU A  18      -1.196   6.587   7.614  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       0.949   4.777   8.367  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       1.094   6.333   9.170  1.00  0.00           H  
ATOM    306  HG2 GLU A  18      -1.403   6.011   9.736  1.00  0.00           H  
ATOM    307  HG3 GLU A  18      -1.105   4.319   9.343  1.00  0.00           H  
ATOM    308  N   MET A  19       1.779   7.517   6.575  1.00  0.00           N  
ATOM    309  CA  MET A  19       2.608   8.674   6.262  1.00  0.00           C  
ATOM    310  C   MET A  19       2.220   9.318   4.929  1.00  0.00           C  
ATOM    311  O   MET A  19       2.624  10.445   4.640  1.00  0.00           O  
ATOM    312  CB  MET A  19       4.079   8.259   6.230  1.00  0.00           C  
ATOM    313  CG  MET A  19       4.454   7.380   5.047  1.00  0.00           C  
ATOM    314  SD  MET A  19       6.233   7.136   4.900  1.00  0.00           S  
ATOM    315  CE  MET A  19       6.340   5.353   5.033  1.00  0.00           C  
ATOM    316  H   MET A  19       2.114   6.623   6.364  1.00  0.00           H  
ATOM    317  HA  MET A  19       2.469   9.399   7.049  1.00  0.00           H  
ATOM    318  HB2 MET A  19       4.682   9.145   6.190  1.00  0.00           H  
ATOM    319  HB3 MET A  19       4.307   7.720   7.135  1.00  0.00           H  
ATOM    320  HG2 MET A  19       3.983   6.418   5.168  1.00  0.00           H  
ATOM    321  HG3 MET A  19       4.091   7.844   4.141  1.00  0.00           H  
ATOM    322  HE1 MET A  19       7.338   5.032   4.776  1.00  0.00           H  
ATOM    323  HE2 MET A  19       5.630   4.899   4.358  1.00  0.00           H  
ATOM    324  HE3 MET A  19       6.114   5.054   6.045  1.00  0.00           H  
ATOM    325  N   ASN A  20       1.457   8.595   4.111  1.00  0.00           N  
ATOM    326  CA  ASN A  20       1.037   9.088   2.799  1.00  0.00           C  
ATOM    327  C   ASN A  20       2.206   9.027   1.822  1.00  0.00           C  
ATOM    328  O   ASN A  20       2.377   9.908   0.978  1.00  0.00           O  
ATOM    329  CB  ASN A  20       0.493  10.519   2.883  1.00  0.00           C  
ATOM    330  CG  ASN A  20      -0.424  10.725   4.073  1.00  0.00           C  
ATOM    331  OD1 ASN A  20      -1.530  10.185   4.119  1.00  0.00           O  
ATOM    332  ND2 ASN A  20       0.031  11.509   5.042  1.00  0.00           N  
ATOM    333  H   ASN A  20       1.182   7.700   4.386  1.00  0.00           H  
ATOM    334  HA  ASN A  20       0.255   8.438   2.440  1.00  0.00           H  
ATOM    335  HB2 ASN A  20       1.321  11.204   2.969  1.00  0.00           H  
ATOM    336  HB3 ASN A  20      -0.059  10.740   1.982  1.00  0.00           H  
ATOM    337 HD21 ASN A  20       0.921  11.906   4.937  1.00  0.00           H  
ATOM    338 HD22 ASN A  20      -0.541  11.659   5.824  1.00  0.00           H  
ATOM    339  N   LEU A  21       3.010   7.974   1.953  1.00  0.00           N  
ATOM    340  CA  LEU A  21       4.176   7.767   1.097  1.00  0.00           C  
ATOM    341  C   LEU A  21       3.774   7.784  -0.378  1.00  0.00           C  
ATOM    342  O   LEU A  21       2.603   7.597  -0.708  1.00  0.00           O  
ATOM    343  CB  LEU A  21       4.837   6.429   1.449  1.00  0.00           C  
ATOM    344  CG  LEU A  21       6.336   6.326   1.147  1.00  0.00           C  
ATOM    345  CD1 LEU A  21       6.995   5.310   2.071  1.00  0.00           C  
ATOM    346  CD2 LEU A  21       6.571   5.960  -0.318  1.00  0.00           C  
ATOM    347  H   LEU A  21       2.813   7.314   2.649  1.00  0.00           H  
ATOM    348  HA  LEU A  21       4.875   8.569   1.282  1.00  0.00           H  
ATOM    349  HB2 LEU A  21       4.696   6.253   2.505  1.00  0.00           H  
ATOM    350  HB3 LEU A  21       4.330   5.648   0.903  1.00  0.00           H  
ATOM    351  HG  LEU A  21       6.795   7.284   1.334  1.00  0.00           H  
ATOM    352 HD11 LEU A  21       6.244   4.650   2.478  1.00  0.00           H  
ATOM    353 HD12 LEU A  21       7.493   5.829   2.877  1.00  0.00           H  
ATOM    354 HD13 LEU A  21       7.719   4.732   1.515  1.00  0.00           H  
ATOM    355 HD21 LEU A  21       7.082   6.772  -0.812  1.00  0.00           H  
ATOM    356 HD22 LEU A  21       5.624   5.782  -0.805  1.00  0.00           H  
ATOM    357 HD23 LEU A  21       7.178   5.067  -0.377  1.00  0.00           H  
ATOM    358  N   ASN A  22       4.750   8.017  -1.260  1.00  0.00           N  
ATOM    359  CA  ASN A  22       4.507   8.069  -2.709  1.00  0.00           C  
ATOM    360  C   ASN A  22       3.566   6.955  -3.175  1.00  0.00           C  
ATOM    361  O   ASN A  22       3.711   5.797  -2.782  1.00  0.00           O  
ATOM    362  CB  ASN A  22       5.834   7.973  -3.466  1.00  0.00           C  
ATOM    363  CG  ASN A  22       5.725   8.477  -4.891  1.00  0.00           C  
ATOM    364  OD1 ASN A  22       4.649   8.871  -5.342  1.00  0.00           O  
ATOM    365  ND2 ASN A  22       6.842   8.467  -5.609  1.00  0.00           N  
ATOM    366  H   ASN A  22       5.659   8.168  -0.930  1.00  0.00           H  
ATOM    367  HA  ASN A  22       4.051   9.021  -2.931  1.00  0.00           H  
ATOM    368  HB2 ASN A  22       6.578   8.562  -2.952  1.00  0.00           H  
ATOM    369  HB3 ASN A  22       6.153   6.940  -3.491  1.00  0.00           H  
ATOM    370 HD21 ASN A  22       7.662   8.139  -5.184  1.00  0.00           H  
ATOM    371 HD22 ASN A  22       6.801   8.788  -6.534  1.00  0.00           H  
ATOM    372  N   ARG A  23       2.594   7.323  -4.005  1.00  0.00           N  
ATOM    373  CA  ARG A  23       1.613   6.371  -4.521  1.00  0.00           C  
ATOM    374  C   ARG A  23       2.279   5.185  -5.208  1.00  0.00           C  
ATOM    375  O   ARG A  23       1.712   4.094  -5.263  1.00  0.00           O  
ATOM    376  CB  ARG A  23       0.665   7.069  -5.498  1.00  0.00           C  
ATOM    377  CG  ARG A  23      -0.690   6.391  -5.619  1.00  0.00           C  
ATOM    378  CD  ARG A  23      -1.588   6.723  -4.439  1.00  0.00           C  
ATOM    379  NE  ARG A  23      -3.002   6.527  -4.753  1.00  0.00           N  
ATOM    380  CZ  ARG A  23      -3.743   7.400  -5.438  1.00  0.00           C  
ATOM    381  NH1 ARG A  23      -3.215   8.534  -5.884  1.00  0.00           N  
ATOM    382  NH2 ARG A  23      -5.020   7.134  -5.676  1.00  0.00           N  
ATOM    383  H   ARG A  23       2.528   8.263  -4.272  1.00  0.00           H  
ATOM    384  HA  ARG A  23       1.040   6.004  -3.685  1.00  0.00           H  
ATOM    385  HB2 ARG A  23       0.506   8.084  -5.164  1.00  0.00           H  
ATOM    386  HB3 ARG A  23       1.123   7.089  -6.475  1.00  0.00           H  
ATOM    387  HG2 ARG A  23      -1.169   6.725  -6.527  1.00  0.00           H  
ATOM    388  HG3 ARG A  23      -0.544   5.322  -5.660  1.00  0.00           H  
ATOM    389  HD2 ARG A  23      -1.322   6.085  -3.610  1.00  0.00           H  
ATOM    390  HD3 ARG A  23      -1.429   7.755  -4.162  1.00  0.00           H  
ATOM    391  HE  ARG A  23      -3.423   5.701  -4.438  1.00  0.00           H  
ATOM    392 HH11 ARG A  23      -2.253   8.744  -5.709  1.00  0.00           H  
ATOM    393 HH12 ARG A  23      -3.781   9.180  -6.395  1.00  0.00           H  
ATOM    394 HH21 ARG A  23      -5.424   6.282  -5.344  1.00  0.00           H  
ATOM    395 HH22 ARG A  23      -5.579   7.787  -6.189  1.00  0.00           H  
ATOM    396  N   ASP A  24       3.478   5.398  -5.735  1.00  0.00           N  
ATOM    397  CA  ASP A  24       4.197   4.332  -6.419  1.00  0.00           C  
ATOM    398  C   ASP A  24       4.630   3.247  -5.438  1.00  0.00           C  
ATOM    399  O   ASP A  24       4.622   2.061  -5.770  1.00  0.00           O  
ATOM    400  CB  ASP A  24       5.414   4.895  -7.158  1.00  0.00           C  
ATOM    401  CG  ASP A  24       5.594   4.275  -8.530  1.00  0.00           C  
ATOM    402  OD1 ASP A  24       4.841   4.650  -9.454  1.00  0.00           O  
ATOM    403  OD2 ASP A  24       6.488   3.416  -8.681  1.00  0.00           O  
ATOM    404  H   ASP A  24       3.883   6.287  -5.668  1.00  0.00           H  
ATOM    405  HA  ASP A  24       3.520   3.894  -7.136  1.00  0.00           H  
ATOM    406  HB2 ASP A  24       5.292   5.961  -7.279  1.00  0.00           H  
ATOM    407  HB3 ASP A  24       6.303   4.702  -6.576  1.00  0.00           H  
ATOM    408  N   PHE A  25       4.991   3.656  -4.227  1.00  0.00           N  
ATOM    409  CA  PHE A  25       5.407   2.710  -3.202  1.00  0.00           C  
ATOM    410  C   PHE A  25       4.185   1.993  -2.650  1.00  0.00           C  
ATOM    411  O   PHE A  25       4.193   0.778  -2.461  1.00  0.00           O  
ATOM    412  CB  PHE A  25       6.151   3.431  -2.076  1.00  0.00           C  
ATOM    413  CG  PHE A  25       7.105   2.546  -1.325  1.00  0.00           C  
ATOM    414  CD1 PHE A  25       8.023   1.763  -2.006  1.00  0.00           C  
ATOM    415  CD2 PHE A  25       7.082   2.496   0.059  1.00  0.00           C  
ATOM    416  CE1 PHE A  25       8.902   0.947  -1.320  1.00  0.00           C  
ATOM    417  CE2 PHE A  25       7.960   1.683   0.751  1.00  0.00           C  
ATOM    418  CZ  PHE A  25       8.870   0.907   0.060  1.00  0.00           C  
ATOM    419  H   PHE A  25       4.964   4.609  -4.017  1.00  0.00           H  
ATOM    420  HA  PHE A  25       6.065   1.986  -3.659  1.00  0.00           H  
ATOM    421  HB2 PHE A  25       6.717   4.250  -2.495  1.00  0.00           H  
ATOM    422  HB3 PHE A  25       5.432   3.821  -1.371  1.00  0.00           H  
ATOM    423  HD1 PHE A  25       8.050   1.795  -3.085  1.00  0.00           H  
ATOM    424  HD2 PHE A  25       6.370   3.102   0.600  1.00  0.00           H  
ATOM    425  HE1 PHE A  25       9.614   0.342  -1.863  1.00  0.00           H  
ATOM    426  HE2 PHE A  25       7.933   1.652   1.829  1.00  0.00           H  
ATOM    427  HZ  PHE A  25       9.557   0.269   0.598  1.00  0.00           H  
ATOM    428  N   ILE A  26       3.126   2.760  -2.419  1.00  0.00           N  
ATOM    429  CA  ILE A  26       1.877   2.211  -1.914  1.00  0.00           C  
ATOM    430  C   ILE A  26       1.319   1.188  -2.902  1.00  0.00           C  
ATOM    431  O   ILE A  26       0.859   0.117  -2.507  1.00  0.00           O  
ATOM    432  CB  ILE A  26       0.842   3.338  -1.666  1.00  0.00           C  
ATOM    433  CG1 ILE A  26       1.347   4.272  -0.560  1.00  0.00           C  
ATOM    434  CG2 ILE A  26      -0.531   2.766  -1.304  1.00  0.00           C  
ATOM    435  CD1 ILE A  26       0.382   5.387  -0.214  1.00  0.00           C  
ATOM    436  H   ILE A  26       3.181   3.720  -2.610  1.00  0.00           H  
ATOM    437  HA  ILE A  26       2.081   1.718  -0.975  1.00  0.00           H  
ATOM    438  HB  ILE A  26       0.741   3.903  -2.581  1.00  0.00           H  
ATOM    439 HG12 ILE A  26       1.519   3.696   0.336  1.00  0.00           H  
ATOM    440 HG13 ILE A  26       2.276   4.723  -0.876  1.00  0.00           H  
ATOM    441 HG21 ILE A  26      -0.438   1.707  -1.110  1.00  0.00           H  
ATOM    442 HG22 ILE A  26      -1.213   2.921  -2.127  1.00  0.00           H  
ATOM    443 HG23 ILE A  26      -0.912   3.262  -0.423  1.00  0.00           H  
ATOM    444 HD11 ILE A  26       0.364   6.111  -1.016  1.00  0.00           H  
ATOM    445 HD12 ILE A  26       0.702   5.870   0.698  1.00  0.00           H  
ATOM    446 HD13 ILE A  26      -0.607   4.978  -0.076  1.00  0.00           H  
ATOM    447  N   GLU A  27       1.373   1.523  -4.185  1.00  0.00           N  
ATOM    448  CA  GLU A  27       0.882   0.630  -5.224  1.00  0.00           C  
ATOM    449  C   GLU A  27       1.861  -0.519  -5.442  1.00  0.00           C  
ATOM    450  O   GLU A  27       1.463  -1.640  -5.756  1.00  0.00           O  
ATOM    451  CB  GLU A  27       0.669   1.398  -6.531  1.00  0.00           C  
ATOM    452  CG  GLU A  27      -0.589   0.988  -7.279  1.00  0.00           C  
ATOM    453  CD  GLU A  27      -1.109   2.084  -8.188  1.00  0.00           C  
ATOM    454  OE1 GLU A  27      -0.935   3.273  -7.846  1.00  0.00           O  
ATOM    455  OE2 GLU A  27      -1.689   1.754  -9.243  1.00  0.00           O  
ATOM    456  H   GLU A  27       1.759   2.389  -4.441  1.00  0.00           H  
ATOM    457  HA  GLU A  27      -0.060   0.225  -4.892  1.00  0.00           H  
ATOM    458  HB2 GLU A  27       0.603   2.452  -6.308  1.00  0.00           H  
ATOM    459  HB3 GLU A  27       1.517   1.230  -7.176  1.00  0.00           H  
ATOM    460  HG2 GLU A  27      -0.367   0.118  -7.880  1.00  0.00           H  
ATOM    461  HG3 GLU A  27      -1.356   0.742  -6.560  1.00  0.00           H  
ATOM    462  N   LEU A  28       3.143  -0.226  -5.264  1.00  0.00           N  
ATOM    463  CA  LEU A  28       4.188  -1.224  -5.431  1.00  0.00           C  
ATOM    464  C   LEU A  28       4.090  -2.280  -4.332  1.00  0.00           C  
ATOM    465  O   LEU A  28       4.149  -3.479  -4.602  1.00  0.00           O  
ATOM    466  CB  LEU A  28       5.563  -0.532  -5.427  1.00  0.00           C  
ATOM    467  CG  LEU A  28       6.775  -1.416  -5.106  1.00  0.00           C  
ATOM    468  CD1 LEU A  28       8.032  -0.848  -5.743  1.00  0.00           C  
ATOM    469  CD2 LEU A  28       6.953  -1.540  -3.600  1.00  0.00           C  
ATOM    470  H   LEU A  28       3.394   0.686  -5.010  1.00  0.00           H  
ATOM    471  HA  LEU A  28       4.034  -1.707  -6.383  1.00  0.00           H  
ATOM    472  HB2 LEU A  28       5.720  -0.095  -6.402  1.00  0.00           H  
ATOM    473  HB3 LEU A  28       5.532   0.267  -4.700  1.00  0.00           H  
ATOM    474  HG  LEU A  28       6.611  -2.405  -5.509  1.00  0.00           H  
ATOM    475 HD11 LEU A  28       8.002   0.232  -5.695  1.00  0.00           H  
ATOM    476 HD12 LEU A  28       8.088  -1.161  -6.774  1.00  0.00           H  
ATOM    477 HD13 LEU A  28       8.900  -1.205  -5.209  1.00  0.00           H  
ATOM    478 HD21 LEU A  28       6.329  -2.338  -3.227  1.00  0.00           H  
ATOM    479 HD22 LEU A  28       6.670  -0.610  -3.128  1.00  0.00           H  
ATOM    480 HD23 LEU A  28       7.987  -1.756  -3.376  1.00  0.00           H  
ATOM    481  N   ILE A  29       3.926  -1.827  -3.096  1.00  0.00           N  
ATOM    482  CA  ILE A  29       3.805  -2.739  -1.972  1.00  0.00           C  
ATOM    483  C   ILE A  29       2.481  -3.490  -2.044  1.00  0.00           C  
ATOM    484  O   ILE A  29       2.388  -4.648  -1.640  1.00  0.00           O  
ATOM    485  CB  ILE A  29       3.904  -1.997  -0.623  1.00  0.00           C  
ATOM    486  CG1 ILE A  29       5.167  -1.135  -0.580  1.00  0.00           C  
ATOM    487  CG2 ILE A  29       3.900  -2.989   0.528  1.00  0.00           C  
ATOM    488  CD1 ILE A  29       5.007   0.131   0.234  1.00  0.00           C  
ATOM    489  H   ILE A  29       3.873  -0.861  -2.939  1.00  0.00           H  
ATOM    490  HA  ILE A  29       4.616  -3.451  -2.029  1.00  0.00           H  
ATOM    491  HB  ILE A  29       3.038  -1.360  -0.522  1.00  0.00           H  
ATOM    492 HG12 ILE A  29       5.971  -1.709  -0.143  1.00  0.00           H  
ATOM    493 HG13 ILE A  29       5.438  -0.853  -1.586  1.00  0.00           H  
ATOM    494 HG21 ILE A  29       3.693  -2.469   1.448  1.00  0.00           H  
ATOM    495 HG22 ILE A  29       4.866  -3.466   0.593  1.00  0.00           H  
ATOM    496 HG23 ILE A  29       3.141  -3.735   0.355  1.00  0.00           H  
ATOM    497 HD11 ILE A  29       5.788   0.179   0.978  1.00  0.00           H  
ATOM    498 HD12 ILE A  29       4.044   0.126   0.722  1.00  0.00           H  
ATOM    499 HD13 ILE A  29       5.077   0.989  -0.417  1.00  0.00           H  
ATOM    500  N   GLU A  30       1.462  -2.823  -2.576  1.00  0.00           N  
ATOM    501  CA  GLU A  30       0.145  -3.429  -2.720  1.00  0.00           C  
ATOM    502  C   GLU A  30       0.136  -4.395  -3.899  1.00  0.00           C  
ATOM    503  O   GLU A  30      -0.567  -5.405  -3.884  1.00  0.00           O  
ATOM    504  CB  GLU A  30      -0.921  -2.351  -2.917  1.00  0.00           C  
ATOM    505  CG  GLU A  30      -2.324  -2.807  -2.552  1.00  0.00           C  
ATOM    506  CD  GLU A  30      -3.370  -2.320  -3.535  1.00  0.00           C  
ATOM    507  OE1 GLU A  30      -3.811  -1.159  -3.405  1.00  0.00           O  
ATOM    508  OE2 GLU A  30      -3.749  -3.100  -4.435  1.00  0.00           O  
ATOM    509  H   GLU A  30       1.603  -1.906  -2.893  1.00  0.00           H  
ATOM    510  HA  GLU A  30      -0.070  -3.980  -1.816  1.00  0.00           H  
ATOM    511  HB2 GLU A  30      -0.672  -1.499  -2.303  1.00  0.00           H  
ATOM    512  HB3 GLU A  30      -0.923  -2.048  -3.954  1.00  0.00           H  
ATOM    513  HG2 GLU A  30      -2.344  -3.886  -2.534  1.00  0.00           H  
ATOM    514  HG3 GLU A  30      -2.568  -2.428  -1.570  1.00  0.00           H  
ATOM    515  N   ASN A  31       0.926  -4.074  -4.920  1.00  0.00           N  
ATOM    516  CA  ASN A  31       1.017  -4.909  -6.109  1.00  0.00           C  
ATOM    517  C   ASN A  31       1.744  -6.215  -5.807  1.00  0.00           C  
ATOM    518  O   ASN A  31       1.485  -7.240  -6.439  1.00  0.00           O  
ATOM    519  CB  ASN A  31       1.736  -4.153  -7.228  1.00  0.00           C  
ATOM    520  CG  ASN A  31       0.794  -3.275  -8.030  1.00  0.00           C  
ATOM    521  OD1 ASN A  31      -0.379  -3.603  -8.208  1.00  0.00           O  
ATOM    522  ND2 ASN A  31       1.305  -2.151  -8.519  1.00  0.00           N  
ATOM    523  H   ASN A  31       1.465  -3.256  -4.871  1.00  0.00           H  
ATOM    524  HA  ASN A  31       0.011  -5.140  -6.428  1.00  0.00           H  
ATOM    525  HB2 ASN A  31       2.501  -3.525  -6.796  1.00  0.00           H  
ATOM    526  HB3 ASN A  31       2.197  -4.863  -7.899  1.00  0.00           H  
ATOM    527 HD21 ASN A  31       2.248  -1.953  -8.338  1.00  0.00           H  
ATOM    528 HD22 ASN A  31       0.718  -1.564  -9.041  1.00  0.00           H  
ATOM    529  N   GLU A  32       2.642  -6.181  -4.828  1.00  0.00           N  
ATOM    530  CA  GLU A  32       3.386  -7.370  -4.437  1.00  0.00           C  
ATOM    531  C   GLU A  32       2.523  -8.231  -3.531  1.00  0.00           C  
ATOM    532  O   GLU A  32       2.402  -9.441  -3.725  1.00  0.00           O  
ATOM    533  CB  GLU A  32       4.684  -6.987  -3.724  1.00  0.00           C  
ATOM    534  CG  GLU A  32       5.740  -8.078  -3.756  1.00  0.00           C  
ATOM    535  CD  GLU A  32       6.729  -7.968  -2.613  1.00  0.00           C  
ATOM    536  OE1 GLU A  32       7.392  -6.915  -2.501  1.00  0.00           O  
ATOM    537  OE2 GLU A  32       6.840  -8.933  -1.828  1.00  0.00           O  
ATOM    538  H   GLU A  32       2.796  -5.341  -4.347  1.00  0.00           H  
ATOM    539  HA  GLU A  32       3.619  -7.928  -5.332  1.00  0.00           H  
ATOM    540  HB2 GLU A  32       5.092  -6.105  -4.195  1.00  0.00           H  
ATOM    541  HB3 GLU A  32       4.460  -6.762  -2.691  1.00  0.00           H  
ATOM    542  HG2 GLU A  32       5.250  -9.038  -3.696  1.00  0.00           H  
ATOM    543  HG3 GLU A  32       6.281  -8.010  -4.689  1.00  0.00           H  
ATOM    544  N   ILE A  33       1.902  -7.583  -2.555  1.00  0.00           N  
ATOM    545  CA  ILE A  33       1.019  -8.262  -1.625  1.00  0.00           C  
ATOM    546  C   ILE A  33      -0.186  -8.823  -2.376  1.00  0.00           C  
ATOM    547  O   ILE A  33      -0.727  -9.867  -2.013  1.00  0.00           O  
ATOM    548  CB  ILE A  33       0.553  -7.293  -0.514  1.00  0.00           C  
ATOM    549  CG1 ILE A  33       1.762  -6.741   0.242  1.00  0.00           C  
ATOM    550  CG2 ILE A  33      -0.406  -7.971   0.459  1.00  0.00           C  
ATOM    551  CD1 ILE A  33       1.470  -5.466   1.002  1.00  0.00           C  
ATOM    552  H   ILE A  33       2.028  -6.615  -2.471  1.00  0.00           H  
ATOM    553  HA  ILE A  33       1.565  -9.078  -1.169  1.00  0.00           H  
ATOM    554  HB  ILE A  33       0.034  -6.471  -0.986  1.00  0.00           H  
ATOM    555 HG12 ILE A  33       2.100  -7.480   0.953  1.00  0.00           H  
ATOM    556 HG13 ILE A  33       2.556  -6.537  -0.461  1.00  0.00           H  
ATOM    557 HG21 ILE A  33      -0.996  -7.220   0.964  1.00  0.00           H  
ATOM    558 HG22 ILE A  33       0.160  -8.532   1.188  1.00  0.00           H  
ATOM    559 HG23 ILE A  33      -1.060  -8.638  -0.080  1.00  0.00           H  
ATOM    560 HD11 ILE A  33       0.652  -5.635   1.687  1.00  0.00           H  
ATOM    561 HD12 ILE A  33       1.201  -4.686   0.306  1.00  0.00           H  
ATOM    562 HD13 ILE A  33       2.348  -5.168   1.556  1.00  0.00           H  
ATOM    563  N   LYS A  34      -0.592  -8.125  -3.436  1.00  0.00           N  
ATOM    564  CA  LYS A  34      -1.720  -8.561  -4.247  1.00  0.00           C  
ATOM    565  C   LYS A  34      -1.346  -9.803  -5.044  1.00  0.00           C  
ATOM    566  O   LYS A  34      -2.082 -10.789  -5.060  1.00  0.00           O  
ATOM    567  CB  LYS A  34      -2.160  -7.440  -5.188  1.00  0.00           C  
ATOM    568  CG  LYS A  34      -3.218  -6.530  -4.586  1.00  0.00           C  
ATOM    569  CD  LYS A  34      -4.599  -7.159  -4.653  1.00  0.00           C  
ATOM    570  CE  LYS A  34      -5.625  -6.314  -3.919  1.00  0.00           C  
ATOM    571  NZ  LYS A  34      -6.767  -7.132  -3.423  1.00  0.00           N  
ATOM    572  H   LYS A  34      -0.116  -7.305  -3.685  1.00  0.00           H  
ATOM    573  HA  LYS A  34      -2.534  -8.805  -3.581  1.00  0.00           H  
ATOM    574  HB2 LYS A  34      -1.299  -6.840  -5.441  1.00  0.00           H  
ATOM    575  HB3 LYS A  34      -2.562  -7.878  -6.089  1.00  0.00           H  
ATOM    576  HG2 LYS A  34      -2.969  -6.342  -3.553  1.00  0.00           H  
ATOM    577  HG3 LYS A  34      -3.229  -5.599  -5.130  1.00  0.00           H  
ATOM    578  HD2 LYS A  34      -4.893  -7.250  -5.688  1.00  0.00           H  
ATOM    579  HD3 LYS A  34      -4.560  -8.139  -4.200  1.00  0.00           H  
ATOM    580  HE2 LYS A  34      -5.144  -5.837  -3.080  1.00  0.00           H  
ATOM    581  HE3 LYS A  34      -6.000  -5.560  -4.595  1.00  0.00           H  
ATOM    582  HZ1 LYS A  34      -7.374  -6.560  -2.802  1.00  0.00           H  
ATOM    583  HZ2 LYS A  34      -6.413  -7.950  -2.886  1.00  0.00           H  
ATOM    584  HZ3 LYS A  34      -7.333  -7.477  -4.224  1.00  0.00           H  
ATOM    585  N   ARG A  35      -0.183  -9.754  -5.687  1.00  0.00           N  
ATOM    586  CA  ARG A  35       0.304 -10.884  -6.467  1.00  0.00           C  
ATOM    587  C   ARG A  35       0.697 -12.042  -5.548  1.00  0.00           C  
ATOM    588  O   ARG A  35       0.716 -13.200  -5.966  1.00  0.00           O  
ATOM    589  CB  ARG A  35       1.501 -10.465  -7.322  1.00  0.00           C  
ATOM    590  CG  ARG A  35       1.652 -11.282  -8.596  1.00  0.00           C  
ATOM    591  CD  ARG A  35       2.039 -10.410  -9.780  1.00  0.00           C  
ATOM    592  NE  ARG A  35       2.725 -11.172 -10.822  1.00  0.00           N  
ATOM    593  CZ  ARG A  35       2.132 -12.081 -11.597  1.00  0.00           C  
ATOM    594  NH1 ARG A  35       0.840 -12.353 -11.454  1.00  0.00           N  
ATOM    595  NH2 ARG A  35       2.837 -12.722 -12.518  1.00  0.00           N  
ATOM    596  H   ARG A  35       0.367  -8.944  -5.623  1.00  0.00           H  
ATOM    597  HA  ARG A  35      -0.497 -11.209  -7.115  1.00  0.00           H  
ATOM    598  HB2 ARG A  35       1.385  -9.426  -7.594  1.00  0.00           H  
ATOM    599  HB3 ARG A  35       2.402 -10.577  -6.738  1.00  0.00           H  
ATOM    600  HG2 ARG A  35       2.421 -12.026  -8.444  1.00  0.00           H  
ATOM    601  HG3 ARG A  35       0.714 -11.771  -8.811  1.00  0.00           H  
ATOM    602  HD2 ARG A  35       1.142  -9.975 -10.198  1.00  0.00           H  
ATOM    603  HD3 ARG A  35       2.692  -9.622  -9.433  1.00  0.00           H  
ATOM    604  HE  ARG A  35       3.680 -10.996 -10.953  1.00  0.00           H  
ATOM    605 HH11 ARG A  35       0.299 -11.874 -10.762  1.00  0.00           H  
ATOM    606 HH12 ARG A  35       0.406 -13.036 -12.041  1.00  0.00           H  
ATOM    607 HH21 ARG A  35       3.810 -12.524 -12.631  1.00  0.00           H  
ATOM    608 HH22 ARG A  35       2.395 -13.406 -13.100  1.00  0.00           H  
ATOM    609  N   ARG A  36       1.006 -11.719  -4.290  1.00  0.00           N  
ATOM    610  CA  ARG A  36       1.394 -12.725  -3.309  1.00  0.00           C  
ATOM    611  C   ARG A  36       0.176 -13.396  -2.664  1.00  0.00           C  
ATOM    612  O   ARG A  36       0.324 -14.182  -1.728  1.00  0.00           O  
ATOM    613  CB  ARG A  36       2.261 -12.080  -2.224  1.00  0.00           C  
ATOM    614  CG  ARG A  36       3.736 -12.001  -2.591  1.00  0.00           C  
ATOM    615  CD  ARG A  36       4.629 -12.387  -1.421  1.00  0.00           C  
ATOM    616  NE  ARG A  36       4.909 -13.822  -1.399  1.00  0.00           N  
ATOM    617  CZ  ARG A  36       5.607 -14.432  -0.441  1.00  0.00           C  
ATOM    618  NH1 ARG A  36       6.104 -13.741   0.580  1.00  0.00           N  
ATOM    619  NH2 ARG A  36       5.812 -15.741  -0.506  1.00  0.00           N  
ATOM    620  H   ARG A  36       0.973 -10.781  -4.014  1.00  0.00           H  
ATOM    621  HA  ARG A  36       1.977 -13.478  -3.818  1.00  0.00           H  
ATOM    622  HB2 ARG A  36       1.902 -11.076  -2.045  1.00  0.00           H  
ATOM    623  HB3 ARG A  36       2.165 -12.650  -1.313  1.00  0.00           H  
ATOM    624  HG2 ARG A  36       3.928 -12.672  -3.414  1.00  0.00           H  
ATOM    625  HG3 ARG A  36       3.967 -10.988  -2.889  1.00  0.00           H  
ATOM    626  HD2 ARG A  36       5.561 -11.849  -1.504  1.00  0.00           H  
ATOM    627  HD3 ARG A  36       4.134 -12.112  -0.501  1.00  0.00           H  
ATOM    628  HE  ARG A  36       4.558 -14.361  -2.138  1.00  0.00           H  
ATOM    629 HH11 ARG A  36       5.956 -12.754   0.638  1.00  0.00           H  
ATOM    630 HH12 ARG A  36       6.626 -14.210   1.292  1.00  0.00           H  
ATOM    631 HH21 ARG A  36       5.441 -16.268  -1.271  1.00  0.00           H  
ATOM    632 HH22 ARG A  36       6.335 -16.201   0.211  1.00  0.00           H  
ATOM    633  N   SER A  37      -1.029 -13.085  -3.152  1.00  0.00           N  
ATOM    634  CA  SER A  37      -2.245 -13.669  -2.596  1.00  0.00           C  
ATOM    635  C   SER A  37      -2.390 -13.293  -1.126  1.00  0.00           C  
ATOM    636  O   SER A  37      -2.880 -14.078  -0.315  1.00  0.00           O  
ATOM    637  CB  SER A  37      -2.226 -15.191  -2.748  1.00  0.00           C  
ATOM    638  OG  SER A  37      -3.539 -15.725  -2.714  1.00  0.00           O  
ATOM    639  H   SER A  37      -1.106 -12.452  -3.893  1.00  0.00           H  
ATOM    640  HA  SER A  37      -3.087 -13.270  -3.143  1.00  0.00           H  
ATOM    641  HB2 SER A  37      -1.769 -15.451  -3.691  1.00  0.00           H  
ATOM    642  HB3 SER A  37      -1.654 -15.624  -1.940  1.00  0.00           H  
ATOM    643  HG  SER A  37      -3.621 -16.413  -3.378  1.00  0.00           H  
ATOM    644  N   LEU A  38      -1.943 -12.087  -0.794  1.00  0.00           N  
ATOM    645  CA  LEU A  38      -2.003 -11.595   0.577  1.00  0.00           C  
ATOM    646  C   LEU A  38      -2.775 -10.279   0.671  1.00  0.00           C  
ATOM    647  O   LEU A  38      -2.697  -9.587   1.686  1.00  0.00           O  
ATOM    648  CB  LEU A  38      -0.584 -11.408   1.110  1.00  0.00           C  
ATOM    649  CG  LEU A  38      -0.446 -11.507   2.626  1.00  0.00           C  
ATOM    650  CD1 LEU A  38      -0.604 -12.949   3.079  1.00  0.00           C  
ATOM    651  CD2 LEU A  38       0.896 -10.953   3.071  1.00  0.00           C  
ATOM    652  H   LEU A  38      -1.555 -11.515  -1.488  1.00  0.00           H  
ATOM    653  HA  LEU A  38      -2.504 -12.335   1.183  1.00  0.00           H  
ATOM    654  HB2 LEU A  38       0.048 -12.161   0.662  1.00  0.00           H  
ATOM    655  HB3 LEU A  38      -0.231 -10.437   0.800  1.00  0.00           H  
ATOM    656  HG  LEU A  38      -1.224 -10.921   3.092  1.00  0.00           H  
ATOM    657 HD11 LEU A  38      -0.592 -12.991   4.157  1.00  0.00           H  
ATOM    658 HD12 LEU A  38       0.210 -13.540   2.685  1.00  0.00           H  
ATOM    659 HD13 LEU A  38      -1.541 -13.339   2.713  1.00  0.00           H  
ATOM    660 HD21 LEU A  38       0.963  -9.909   2.798  1.00  0.00           H  
ATOM    661 HD22 LEU A  38       1.690 -11.503   2.589  1.00  0.00           H  
ATOM    662 HD23 LEU A  38       0.987 -11.052   4.142  1.00  0.00           H  
ATOM    663  N   GLY A  39      -3.529  -9.932  -0.378  1.00  0.00           N  
ATOM    664  CA  GLY A  39      -4.297  -8.697  -0.350  1.00  0.00           C  
ATOM    665  C   GLY A  39      -5.280  -8.666   0.806  1.00  0.00           C  
ATOM    666  O   GLY A  39      -5.644  -7.600   1.293  1.00  0.00           O  
ATOM    667  H   GLY A  39      -3.570 -10.514  -1.163  1.00  0.00           H  
ATOM    668  HA2 GLY A  39      -3.614  -7.869  -0.252  1.00  0.00           H  
ATOM    669  HA3 GLY A  39      -4.838  -8.587  -1.276  1.00  0.00           H  
ATOM    670  N   HIS A  40      -5.698  -9.841   1.263  1.00  0.00           N  
ATOM    671  CA  HIS A  40      -6.624  -9.928   2.385  1.00  0.00           C  
ATOM    672  C   HIS A  40      -6.011  -9.296   3.637  1.00  0.00           C  
ATOM    673  O   HIS A  40      -6.728  -8.859   4.538  1.00  0.00           O  
ATOM    674  CB  HIS A  40      -6.989 -11.387   2.661  1.00  0.00           C  
ATOM    675  CG  HIS A  40      -5.806 -12.255   2.960  1.00  0.00           C  
ATOM    676  ND1 HIS A  40      -5.306 -13.180   2.068  1.00  0.00           N  
ATOM    677  CD2 HIS A  40      -5.021 -12.334   4.061  1.00  0.00           C  
ATOM    678  CE1 HIS A  40      -4.265 -13.791   2.607  1.00  0.00           C  
ATOM    679  NE2 HIS A  40      -4.072 -13.295   3.815  1.00  0.00           N  
ATOM    680  H   HIS A  40      -5.367 -10.665   0.849  1.00  0.00           H  
ATOM    681  HA  HIS A  40      -7.518  -9.384   2.121  1.00  0.00           H  
ATOM    682  HB2 HIS A  40      -7.655 -11.430   3.511  1.00  0.00           H  
ATOM    683  HB3 HIS A  40      -7.491 -11.795   1.796  1.00  0.00           H  
ATOM    684  HD1 HIS A  40      -5.661 -13.362   1.173  1.00  0.00           H  
ATOM    685  HD2 HIS A  40      -5.123 -11.750   4.965  1.00  0.00           H  
ATOM    686  HE1 HIS A  40      -3.674 -14.563   2.138  1.00  0.00           H  
ATOM    687  HE2 HIS A  40      -3.324 -13.523   4.407  1.00  0.00           H  
ATOM    688  N   ILE A  41      -4.679  -9.253   3.684  1.00  0.00           N  
ATOM    689  CA  ILE A  41      -3.965  -8.678   4.816  1.00  0.00           C  
ATOM    690  C   ILE A  41      -4.049  -7.146   4.794  1.00  0.00           C  
ATOM    691  O   ILE A  41      -4.053  -6.495   5.839  1.00  0.00           O  
ATOM    692  CB  ILE A  41      -2.482  -9.154   4.821  1.00  0.00           C  
ATOM    693  CG1 ILE A  41      -1.908  -9.125   6.238  1.00  0.00           C  
ATOM    694  CG2 ILE A  41      -1.608  -8.339   3.866  1.00  0.00           C  
ATOM    695  CD1 ILE A  41      -2.682  -9.990   7.207  1.00  0.00           C  
ATOM    696  H   ILE A  41      -4.161  -9.617   2.938  1.00  0.00           H  
ATOM    697  HA  ILE A  41      -4.437  -9.037   5.719  1.00  0.00           H  
ATOM    698  HB  ILE A  41      -2.470 -10.172   4.472  1.00  0.00           H  
ATOM    699 HG12 ILE A  41      -0.890  -9.488   6.216  1.00  0.00           H  
ATOM    700 HG13 ILE A  41      -1.917  -8.112   6.609  1.00  0.00           H  
ATOM    701 HG21 ILE A  41      -1.103  -7.559   4.418  1.00  0.00           H  
ATOM    702 HG22 ILE A  41      -2.227  -7.895   3.101  1.00  0.00           H  
ATOM    703 HG23 ILE A  41      -0.876  -8.986   3.405  1.00  0.00           H  
ATOM    704 HD11 ILE A  41      -3.546  -9.449   7.560  1.00  0.00           H  
ATOM    705 HD12 ILE A  41      -2.050 -10.248   8.042  1.00  0.00           H  
ATOM    706 HD13 ILE A  41      -3.002 -10.891   6.704  1.00  0.00           H  
ATOM    707  N   ILE A  42      -4.111  -6.588   3.587  1.00  0.00           N  
ATOM    708  CA  ILE A  42      -4.192  -5.140   3.405  1.00  0.00           C  
ATOM    709  C   ILE A  42      -5.638  -4.676   3.297  1.00  0.00           C  
ATOM    710  O   ILE A  42      -6.514  -5.430   2.874  1.00  0.00           O  
ATOM    711  CB  ILE A  42      -3.445  -4.680   2.131  1.00  0.00           C  
ATOM    712  CG1 ILE A  42      -3.832  -5.541   0.941  1.00  0.00           C  
ATOM    713  CG2 ILE A  42      -1.949  -4.733   2.327  1.00  0.00           C  
ATOM    714  CD1 ILE A  42      -3.332  -5.007  -0.384  1.00  0.00           C  
ATOM    715  H   ILE A  42      -4.103  -7.167   2.799  1.00  0.00           H  
ATOM    716  HA  ILE A  42      -3.732  -4.668   4.259  1.00  0.00           H  
ATOM    717  HB  ILE A  42      -3.722  -3.659   1.927  1.00  0.00           H  
ATOM    718 HG12 ILE A  42      -3.418  -6.525   1.078  1.00  0.00           H  
ATOM    719 HG13 ILE A  42      -4.902  -5.608   0.894  1.00  0.00           H  
ATOM    720 HG21 ILE A  42      -1.605  -5.744   2.164  1.00  0.00           H  
ATOM    721 HG22 ILE A  42      -1.707  -4.421   3.328  1.00  0.00           H  
ATOM    722 HG23 ILE A  42      -1.475  -4.074   1.614  1.00  0.00           H  
ATOM    723 HD11 ILE A  42      -3.848  -5.506  -1.191  1.00  0.00           H  
ATOM    724 HD12 ILE A  42      -2.271  -5.189  -0.468  1.00  0.00           H  
ATOM    725 HD13 ILE A  42      -3.521  -3.945  -0.438  1.00  0.00           H  
ATOM    726  N   SER A  43      -5.876  -3.420   3.660  1.00  0.00           N  
ATOM    727  CA  SER A  43      -7.211  -2.846   3.579  1.00  0.00           C  
ATOM    728  C   SER A  43      -7.425  -2.241   2.197  1.00  0.00           C  
ATOM    729  O   SER A  43      -7.382  -1.023   2.024  1.00  0.00           O  
ATOM    730  CB  SER A  43      -7.404  -1.781   4.660  1.00  0.00           C  
ATOM    731  OG  SER A  43      -8.652  -1.124   4.513  1.00  0.00           O  
ATOM    732  H   SER A  43      -5.133  -2.863   3.971  1.00  0.00           H  
ATOM    733  HA  SER A  43      -7.925  -3.642   3.729  1.00  0.00           H  
ATOM    734  HB2 SER A  43      -7.370  -2.247   5.633  1.00  0.00           H  
ATOM    735  HB3 SER A  43      -6.614  -1.048   4.585  1.00  0.00           H  
ATOM    736  HG  SER A  43      -9.297  -1.528   5.099  1.00  0.00           H  
ATOM    737  N   VAL A  44      -7.629  -3.108   1.212  1.00  0.00           N  
ATOM    738  CA  VAL A  44      -7.821  -2.670  -0.169  1.00  0.00           C  
ATOM    739  C   VAL A  44      -9.220  -2.098  -0.370  1.00  0.00           C  
ATOM    740  O   VAL A  44     -10.143  -2.411   0.383  1.00  0.00           O  
ATOM    741  CB  VAL A  44      -7.604  -3.819  -1.189  1.00  0.00           C  
ATOM    742  CG1 VAL A  44      -7.159  -3.262  -2.527  1.00  0.00           C  
ATOM    743  CG2 VAL A  44      -6.587  -4.832  -0.694  1.00  0.00           C  
ATOM    744  H   VAL A  44      -7.635  -4.065   1.417  1.00  0.00           H  
ATOM    745  HA  VAL A  44      -7.097  -1.896  -0.374  1.00  0.00           H  
ATOM    746  HB  VAL A  44      -8.546  -4.328  -1.333  1.00  0.00           H  
ATOM    747 HG11 VAL A  44      -6.308  -2.613  -2.376  1.00  0.00           H  
ATOM    748 HG12 VAL A  44      -7.966  -2.705  -2.972  1.00  0.00           H  
ATOM    749 HG13 VAL A  44      -6.876  -4.077  -3.177  1.00  0.00           H  
ATOM    750 HG21 VAL A  44      -7.018  -5.418   0.103  1.00  0.00           H  
ATOM    751 HG22 VAL A  44      -5.716  -4.310  -0.328  1.00  0.00           H  
ATOM    752 HG23 VAL A  44      -6.301  -5.483  -1.506  1.00  0.00           H  
ATOM    753  N   SER A  45      -9.370  -1.257  -1.388  1.00  0.00           N  
ATOM    754  CA  SER A  45     -10.658  -0.639  -1.688  1.00  0.00           C  
ATOM    755  C   SER A  45     -11.160  -1.071  -3.061  1.00  0.00           C  
ATOM    756  O   SER A  45     -10.849  -0.442  -4.073  1.00  0.00           O  
ATOM    757  CB  SER A  45     -10.541   0.885  -1.630  1.00  0.00           C  
ATOM    758  OG  SER A  45     -10.866   1.374  -0.340  1.00  0.00           O  
ATOM    759  H   SER A  45      -8.597  -1.047  -1.952  1.00  0.00           H  
ATOM    760  HA  SER A  45     -11.366  -0.965  -0.941  1.00  0.00           H  
ATOM    761  HB2 SER A  45      -9.528   1.176  -1.865  1.00  0.00           H  
ATOM    762  HB3 SER A  45     -11.218   1.323  -2.349  1.00  0.00           H  
ATOM    763  HG  SER A  45     -11.735   1.056  -0.087  1.00  0.00           H  
ATOM    764  N   SER A  46     -11.940  -2.147  -3.090  1.00  0.00           N  
ATOM    765  CA  SER A  46     -12.486  -2.664  -4.340  1.00  0.00           C  
ATOM    766  C   SER A  46     -14.005  -2.521  -4.369  1.00  0.00           C  
ATOM    767  O   SER A  46     -14.583  -2.586  -5.474  1.00  0.00           O  
ATOM    768  CB  SER A  46     -12.097  -4.133  -4.522  1.00  0.00           C  
ATOM    769  OG  SER A  46     -10.849  -4.409  -3.912  1.00  0.00           O  
ATOM    770  OXT SER A  46     -14.603  -2.347  -3.286  1.00  0.00           O  
ATOM    771  H   SER A  46     -12.151  -2.606  -2.250  1.00  0.00           H  
ATOM    772  HA  SER A  46     -12.067  -2.087  -5.150  1.00  0.00           H  
ATOM    773  HB2 SER A  46     -12.851  -4.761  -4.072  1.00  0.00           H  
ATOM    774  HB3 SER A  46     -12.026  -4.355  -5.577  1.00  0.00           H  
ATOM    775  HG  SER A  46     -10.170  -4.477  -4.587  1.00  0.00           H  
TER     776      SER A  46                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      12.057  -4.976  -2.256  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.937  -5.422  -3.125  1.00  0.00           C  
ATOM      3  C   MET A   1      11.021  -6.923  -3.402  1.00  0.00           C  
ATOM      4  O   MET A   1      10.006  -7.620  -3.407  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.993  -4.620  -4.437  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.081  -5.135  -5.553  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.423  -5.589  -4.993  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.050  -4.247  -3.867  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.915  -4.932  -2.841  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.159  -5.672  -1.489  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.814  -4.037  -1.881  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.007  -5.206  -2.622  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.717  -3.598  -4.227  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.010  -4.634  -4.803  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.987  -4.363  -6.302  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.544  -6.004  -5.998  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.743  -3.436  -4.030  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.135  -4.596  -2.849  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.043  -3.900  -4.045  1.00  0.00           H  
ATOM     20  N   ARG A   2      12.233  -7.410  -3.642  1.00  0.00           N  
ATOM     21  CA  ARG A   2      12.447  -8.825  -3.930  1.00  0.00           C  
ATOM     22  C   ARG A   2      12.547  -9.657  -2.652  1.00  0.00           C  
ATOM     23  O   ARG A   2      11.870 -10.675  -2.513  1.00  0.00           O  
ATOM     24  CB  ARG A   2      13.715  -9.006  -4.769  1.00  0.00           C  
ATOM     25  CG  ARG A   2      13.592 -10.093  -5.827  1.00  0.00           C  
ATOM     26  CD  ARG A   2      14.060  -9.609  -7.192  1.00  0.00           C  
ATOM     27  NE  ARG A   2      15.435  -9.115  -7.158  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      15.960  -8.301  -8.073  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      15.232  -7.881  -9.104  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      17.219  -7.903  -7.958  1.00  0.00           N  
ATOM     31  H   ARG A   2      13.003  -6.804  -3.631  1.00  0.00           H  
ATOM     32  HA  ARG A   2      11.601  -9.174  -4.503  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      13.941  -8.071  -5.262  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      14.533  -9.263  -4.112  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      14.196 -10.938  -5.532  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      12.558 -10.397  -5.898  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      14.000 -10.430  -7.890  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      13.409  -8.812  -7.519  1.00  0.00           H  
ATOM     39  HE  ARG A   2      16.000  -9.406  -6.411  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      14.282  -8.176  -9.200  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      15.637  -7.271  -9.784  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      17.773  -8.214  -7.186  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      17.615  -7.292  -8.644  1.00  0.00           H  
ATOM     44  N   LYS A   3      13.404  -9.230  -1.729  1.00  0.00           N  
ATOM     45  CA  LYS A   3      13.597  -9.953  -0.474  1.00  0.00           C  
ATOM     46  C   LYS A   3      12.936  -9.231   0.699  1.00  0.00           C  
ATOM     47  O   LYS A   3      13.565  -8.413   1.370  1.00  0.00           O  
ATOM     48  CB  LYS A   3      15.094 -10.140  -0.201  1.00  0.00           C  
ATOM     49  CG  LYS A   3      15.593 -11.546  -0.492  1.00  0.00           C  
ATOM     50  CD  LYS A   3      17.094 -11.662  -0.272  1.00  0.00           C  
ATOM     51  CE  LYS A   3      17.458 -12.965   0.424  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      18.762 -13.503  -0.050  1.00  0.00           N  
ATOM     53  H   LYS A   3      13.926  -8.418  -1.900  1.00  0.00           H  
ATOM     54  HA  LYS A   3      13.141 -10.925  -0.583  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      15.649  -9.450  -0.819  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      15.295  -9.919   0.838  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      15.088 -12.238   0.164  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      15.369 -11.791  -1.520  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      17.592 -11.627  -1.230  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      17.425 -10.834   0.339  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      17.518 -12.785   1.487  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      16.684 -13.691   0.225  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      18.768 -13.564  -1.089  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      18.922 -14.452   0.343  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      19.538 -12.880   0.253  1.00  0.00           H  
ATOM     66  N   LEU A   4      11.669  -9.550   0.948  1.00  0.00           N  
ATOM     67  CA  LEU A   4      10.927  -8.942   2.050  1.00  0.00           C  
ATOM     68  C   LEU A   4       9.855  -9.893   2.572  1.00  0.00           C  
ATOM     69  O   LEU A   4       9.196 -10.588   1.798  1.00  0.00           O  
ATOM     70  CB  LEU A   4      10.267  -7.626   1.616  1.00  0.00           C  
ATOM     71  CG  LEU A   4      10.991  -6.842   0.519  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      10.025  -5.895  -0.176  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      12.167  -6.074   1.100  1.00  0.00           C  
ATOM     74  H   LEU A   4      11.225 -10.217   0.385  1.00  0.00           H  
ATOM     75  HA  LEU A   4      11.626  -8.736   2.849  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       9.270  -7.850   1.267  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      10.186  -6.989   2.484  1.00  0.00           H  
ATOM     78  HG  LEU A   4      11.369  -7.532  -0.221  1.00  0.00           H  
ATOM     79 HD11 LEU A   4       9.621  -6.375  -1.055  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      10.546  -4.994  -0.464  1.00  0.00           H  
ATOM     81 HD13 LEU A   4       9.219  -5.644   0.498  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      11.870  -5.054   1.298  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      12.985  -6.078   0.394  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      12.484  -6.541   2.020  1.00  0.00           H  
ATOM     85  N   SER A   5       9.675  -9.905   3.887  1.00  0.00           N  
ATOM     86  CA  SER A   5       8.672 -10.756   4.516  1.00  0.00           C  
ATOM     87  C   SER A   5       7.324 -10.054   4.516  1.00  0.00           C  
ATOM     88  O   SER A   5       7.253  -8.836   4.361  1.00  0.00           O  
ATOM     89  CB  SER A   5       9.086 -11.098   5.949  1.00  0.00           C  
ATOM     90  OG  SER A   5       9.696  -9.988   6.584  1.00  0.00           O  
ATOM     91  H   SER A   5      10.224  -9.319   4.448  1.00  0.00           H  
ATOM     92  HA  SER A   5       8.590 -11.664   3.945  1.00  0.00           H  
ATOM     93  HB2 SER A   5       8.211 -11.384   6.516  1.00  0.00           H  
ATOM     94  HB3 SER A   5       9.787 -11.919   5.932  1.00  0.00           H  
ATOM     95  HG  SER A   5      10.634 -10.156   6.691  1.00  0.00           H  
ATOM     96  N   ASP A   6       6.249 -10.815   4.699  1.00  0.00           N  
ATOM     97  CA  ASP A   6       4.908 -10.223   4.724  1.00  0.00           C  
ATOM     98  C   ASP A   6       4.817  -9.178   5.834  1.00  0.00           C  
ATOM     99  O   ASP A   6       4.029  -8.240   5.752  1.00  0.00           O  
ATOM    100  CB  ASP A   6       3.795 -11.275   4.916  1.00  0.00           C  
ATOM    101  CG  ASP A   6       4.147 -12.651   4.373  1.00  0.00           C  
ATOM    102  OD1 ASP A   6       4.209 -12.802   3.135  1.00  0.00           O  
ATOM    103  OD2 ASP A   6       4.359 -13.574   5.188  1.00  0.00           O  
ATOM    104  H   ASP A   6       6.361 -11.779   4.828  1.00  0.00           H  
ATOM    105  HA  ASP A   6       4.757  -9.727   3.776  1.00  0.00           H  
ATOM    106  HB2 ASP A   6       3.573 -11.369   5.968  1.00  0.00           H  
ATOM    107  HB3 ASP A   6       2.908 -10.931   4.405  1.00  0.00           H  
ATOM    108  N   GLU A   7       5.641  -9.337   6.864  1.00  0.00           N  
ATOM    109  CA  GLU A   7       5.651  -8.395   7.974  1.00  0.00           C  
ATOM    110  C   GLU A   7       6.355  -7.107   7.570  1.00  0.00           C  
ATOM    111  O   GLU A   7       5.943  -6.015   7.957  1.00  0.00           O  
ATOM    112  CB  GLU A   7       6.329  -9.018   9.198  1.00  0.00           C  
ATOM    113  CG  GLU A   7       5.354  -9.425  10.291  1.00  0.00           C  
ATOM    114  CD  GLU A   7       5.827 -10.636  11.073  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       6.961 -10.601  11.593  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       5.062 -11.619  11.165  1.00  0.00           O  
ATOM    117  H   GLU A   7       6.263 -10.098   6.874  1.00  0.00           H  
ATOM    118  HA  GLU A   7       4.625  -8.164   8.216  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       6.870  -9.899   8.885  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       7.028  -8.308   9.616  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       5.235  -8.599  10.975  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       4.401  -9.657   9.838  1.00  0.00           H  
ATOM    123  N   LEU A   8       7.412  -7.248   6.783  1.00  0.00           N  
ATOM    124  CA  LEU A   8       8.176  -6.099   6.309  1.00  0.00           C  
ATOM    125  C   LEU A   8       7.489  -5.453   5.113  1.00  0.00           C  
ATOM    126  O   LEU A   8       7.530  -4.235   4.938  1.00  0.00           O  
ATOM    127  CB  LEU A   8       9.590  -6.525   5.930  1.00  0.00           C  
ATOM    128  CG  LEU A   8      10.579  -6.552   7.093  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      10.858  -5.143   7.589  1.00  0.00           C  
ATOM    130  CD2 LEU A   8      10.051  -7.425   8.223  1.00  0.00           C  
ATOM    131  H   LEU A   8       7.681  -8.148   6.506  1.00  0.00           H  
ATOM    132  HA  LEU A   8       8.236  -5.383   7.112  1.00  0.00           H  
ATOM    133  HB2 LEU A   8       9.545  -7.514   5.497  1.00  0.00           H  
ATOM    134  HB3 LEU A   8       9.965  -5.840   5.184  1.00  0.00           H  
ATOM    135  HG  LEU A   8      11.507  -6.973   6.752  1.00  0.00           H  
ATOM    136 HD11 LEU A   8      10.715  -4.442   6.779  1.00  0.00           H  
ATOM    137 HD12 LEU A   8      11.878  -5.081   7.941  1.00  0.00           H  
ATOM    138 HD13 LEU A   8      10.182  -4.905   8.396  1.00  0.00           H  
ATOM    139 HD21 LEU A   8       9.550  -6.805   8.951  1.00  0.00           H  
ATOM    140 HD22 LEU A   8      10.875  -7.940   8.693  1.00  0.00           H  
ATOM    141 HD23 LEU A   8       9.355  -8.147   7.823  1.00  0.00           H  
ATOM    142  N   LEU A   9       6.857  -6.284   4.293  1.00  0.00           N  
ATOM    143  CA  LEU A   9       6.155  -5.811   3.108  1.00  0.00           C  
ATOM    144  C   LEU A   9       4.839  -5.148   3.486  1.00  0.00           C  
ATOM    145  O   LEU A   9       4.490  -4.091   2.962  1.00  0.00           O  
ATOM    146  CB  LEU A   9       5.904  -6.975   2.144  1.00  0.00           C  
ATOM    147  CG  LEU A   9       5.080  -6.633   0.901  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       5.928  -5.873  -0.108  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       4.510  -7.898   0.276  1.00  0.00           C  
ATOM    150  H   LEU A   9       6.863  -7.245   4.490  1.00  0.00           H  
ATOM    151  HA  LEU A   9       6.779  -5.081   2.623  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       6.862  -7.358   1.821  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       5.389  -7.755   2.684  1.00  0.00           H  
ATOM    154  HG  LEU A   9       4.254  -5.998   1.187  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       6.390  -6.572  -0.789  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       6.694  -5.316   0.411  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       5.302  -5.191  -0.663  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       4.098  -7.668  -0.696  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       3.731  -8.295   0.911  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       5.295  -8.633   0.169  1.00  0.00           H  
ATOM    161  N   ILE A  10       4.109  -5.771   4.398  1.00  0.00           N  
ATOM    162  CA  ILE A  10       2.835  -5.226   4.834  1.00  0.00           C  
ATOM    163  C   ILE A  10       3.050  -3.985   5.691  1.00  0.00           C  
ATOM    164  O   ILE A  10       2.266  -3.039   5.636  1.00  0.00           O  
ATOM    165  CB  ILE A  10       2.003  -6.281   5.592  1.00  0.00           C  
ATOM    166  CG1 ILE A  10       1.676  -7.434   4.649  1.00  0.00           C  
ATOM    167  CG2 ILE A  10       0.716  -5.680   6.148  1.00  0.00           C  
ATOM    168  CD1 ILE A  10       1.311  -8.706   5.367  1.00  0.00           C  
ATOM    169  H   ILE A  10       4.435  -6.610   4.786  1.00  0.00           H  
ATOM    170  HA  ILE A  10       2.291  -4.943   3.952  1.00  0.00           H  
ATOM    171  HB  ILE A  10       2.590  -6.653   6.418  1.00  0.00           H  
ATOM    172 HG12 ILE A  10       0.841  -7.155   4.023  1.00  0.00           H  
ATOM    173 HG13 ILE A  10       2.536  -7.637   4.027  1.00  0.00           H  
ATOM    174 HG21 ILE A  10       0.202  -6.419   6.745  1.00  0.00           H  
ATOM    175 HG22 ILE A  10       0.082  -5.372   5.331  1.00  0.00           H  
ATOM    176 HG23 ILE A  10       0.954  -4.824   6.762  1.00  0.00           H  
ATOM    177 HD11 ILE A  10       2.156  -9.373   5.366  1.00  0.00           H  
ATOM    178 HD12 ILE A  10       0.484  -9.172   4.863  1.00  0.00           H  
ATOM    179 HD13 ILE A  10       1.032  -8.476   6.382  1.00  0.00           H  
ATOM    180  N   GLU A  11       4.127  -3.986   6.463  1.00  0.00           N  
ATOM    181  CA  GLU A  11       4.448  -2.848   7.307  1.00  0.00           C  
ATOM    182  C   GLU A  11       4.731  -1.622   6.450  1.00  0.00           C  
ATOM    183  O   GLU A  11       4.503  -0.493   6.878  1.00  0.00           O  
ATOM    184  CB  GLU A  11       5.655  -3.158   8.189  1.00  0.00           C  
ATOM    185  CG  GLU A  11       5.289  -3.769   9.531  1.00  0.00           C  
ATOM    186  CD  GLU A  11       4.703  -2.755  10.492  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       3.667  -2.144  10.153  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       5.278  -2.570  11.586  1.00  0.00           O  
ATOM    189  H   GLU A  11       4.724  -4.763   6.454  1.00  0.00           H  
ATOM    190  HA  GLU A  11       3.593  -2.644   7.932  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       6.294  -3.848   7.664  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.200  -2.244   8.367  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       4.564  -4.551   9.371  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       6.180  -4.190   9.974  1.00  0.00           H  
ATOM    195  N   SER A  12       5.220  -1.851   5.233  1.00  0.00           N  
ATOM    196  CA  SER A  12       5.516  -0.753   4.321  1.00  0.00           C  
ATOM    197  C   SER A  12       4.219  -0.189   3.758  1.00  0.00           C  
ATOM    198  O   SER A  12       4.040   1.027   3.682  1.00  0.00           O  
ATOM    199  CB  SER A  12       6.442  -1.212   3.192  1.00  0.00           C  
ATOM    200  OG  SER A  12       5.773  -2.079   2.298  1.00  0.00           O  
ATOM    201  H   SER A  12       5.370  -2.777   4.938  1.00  0.00           H  
ATOM    202  HA  SER A  12       6.010   0.022   4.892  1.00  0.00           H  
ATOM    203  HB2 SER A  12       6.791  -0.350   2.643  1.00  0.00           H  
ATOM    204  HB3 SER A  12       7.288  -1.734   3.614  1.00  0.00           H  
ATOM    205  HG  SER A  12       6.417  -2.560   1.775  1.00  0.00           H  
ATOM    206  N   TYR A  13       3.305  -1.082   3.385  1.00  0.00           N  
ATOM    207  CA  TYR A  13       2.012  -0.666   2.856  1.00  0.00           C  
ATOM    208  C   TYR A  13       1.214   0.027   3.949  1.00  0.00           C  
ATOM    209  O   TYR A  13       0.526   1.018   3.704  1.00  0.00           O  
ATOM    210  CB  TYR A  13       1.225  -1.869   2.335  1.00  0.00           C  
ATOM    211  CG  TYR A  13      -0.075  -1.494   1.659  1.00  0.00           C  
ATOM    212  CD1 TYR A  13      -0.082  -0.903   0.401  1.00  0.00           C  
ATOM    213  CD2 TYR A  13      -1.296  -1.729   2.280  1.00  0.00           C  
ATOM    214  CE1 TYR A  13      -1.268  -0.557  -0.218  1.00  0.00           C  
ATOM    215  CE2 TYR A  13      -2.486  -1.386   1.667  1.00  0.00           C  
ATOM    216  CZ  TYR A  13      -2.466  -0.801   0.418  1.00  0.00           C  
ATOM    217  OH  TYR A  13      -3.649  -0.459  -0.195  1.00  0.00           O  
ATOM    218  H   TYR A  13       3.499  -2.039   3.486  1.00  0.00           H  
ATOM    219  HA  TYR A  13       2.185   0.028   2.048  1.00  0.00           H  
ATOM    220  HB2 TYR A  13       1.828  -2.402   1.620  1.00  0.00           H  
ATOM    221  HB3 TYR A  13       0.993  -2.524   3.161  1.00  0.00           H  
ATOM    222  HD1 TYR A  13       0.859  -0.714  -0.095  1.00  0.00           H  
ATOM    223  HD2 TYR A  13      -1.307  -2.187   3.258  1.00  0.00           H  
ATOM    224  HE1 TYR A  13      -1.251  -0.099  -1.196  1.00  0.00           H  
ATOM    225  HE2 TYR A  13      -3.425  -1.577   2.165  1.00  0.00           H  
ATOM    226  HH  TYR A  13      -4.305  -1.141  -0.032  1.00  0.00           H  
ATOM    227  N   PHE A  14       1.323  -0.504   5.161  1.00  0.00           N  
ATOM    228  CA  PHE A  14       0.625   0.051   6.310  1.00  0.00           C  
ATOM    229  C   PHE A  14       1.261   1.373   6.728  1.00  0.00           C  
ATOM    230  O   PHE A  14       0.570   2.368   6.950  1.00  0.00           O  
ATOM    231  CB  PHE A  14       0.656  -0.949   7.471  1.00  0.00           C  
ATOM    232  CG  PHE A  14      -0.236  -2.162   7.295  1.00  0.00           C  
ATOM    233  CD1 PHE A  14      -0.780  -2.496   6.057  1.00  0.00           C  
ATOM    234  CD2 PHE A  14      -0.522  -2.978   8.380  1.00  0.00           C  
ATOM    235  CE1 PHE A  14      -1.584  -3.611   5.912  1.00  0.00           C  
ATOM    236  CE2 PHE A  14      -1.329  -4.093   8.239  1.00  0.00           C  
ATOM    237  CZ  PHE A  14      -1.859  -4.410   7.003  1.00  0.00           C  
ATOM    238  H   PHE A  14       1.894  -1.293   5.286  1.00  0.00           H  
ATOM    239  HA  PHE A  14      -0.397   0.228   6.026  1.00  0.00           H  
ATOM    240  HB2 PHE A  14       1.664  -1.304   7.585  1.00  0.00           H  
ATOM    241  HB3 PHE A  14       0.358  -0.446   8.377  1.00  0.00           H  
ATOM    242  HD1 PHE A  14      -0.568  -1.874   5.201  1.00  0.00           H  
ATOM    243  HD2 PHE A  14      -0.110  -2.733   9.348  1.00  0.00           H  
ATOM    244  HE1 PHE A  14      -1.998  -3.855   4.945  1.00  0.00           H  
ATOM    245  HE2 PHE A  14      -1.543  -4.717   9.094  1.00  0.00           H  
ATOM    246  HZ  PHE A  14      -2.487  -5.285   6.889  1.00  0.00           H  
ATOM    247  N   LYS A  15       2.586   1.374   6.815  1.00  0.00           N  
ATOM    248  CA  LYS A  15       3.330   2.569   7.189  1.00  0.00           C  
ATOM    249  C   LYS A  15       3.148   3.657   6.141  1.00  0.00           C  
ATOM    250  O   LYS A  15       2.922   4.821   6.469  1.00  0.00           O  
ATOM    251  CB  LYS A  15       4.817   2.243   7.341  1.00  0.00           C  
ATOM    252  CG  LYS A  15       5.154   1.519   8.634  1.00  0.00           C  
ATOM    253  CD  LYS A  15       5.172   2.472   9.818  1.00  0.00           C  
ATOM    254  CE  LYS A  15       3.870   2.413  10.601  1.00  0.00           C  
ATOM    255  NZ  LYS A  15       4.095   2.561  12.066  1.00  0.00           N  
ATOM    256  H   LYS A  15       3.078   0.551   6.615  1.00  0.00           H  
ATOM    257  HA  LYS A  15       2.946   2.922   8.133  1.00  0.00           H  
ATOM    258  HB2 LYS A  15       5.122   1.619   6.514  1.00  0.00           H  
ATOM    259  HB3 LYS A  15       5.381   3.162   7.310  1.00  0.00           H  
ATOM    260  HG2 LYS A  15       4.412   0.755   8.813  1.00  0.00           H  
ATOM    261  HG3 LYS A  15       6.128   1.062   8.537  1.00  0.00           H  
ATOM    262  HD2 LYS A  15       5.986   2.202  10.474  1.00  0.00           H  
ATOM    263  HD3 LYS A  15       5.318   3.480   9.455  1.00  0.00           H  
ATOM    264  HE2 LYS A  15       3.225   3.210  10.263  1.00  0.00           H  
ATOM    265  HE3 LYS A  15       3.395   1.462  10.413  1.00  0.00           H  
ATOM    266  HZ1 LYS A  15       4.871   1.939  12.373  1.00  0.00           H  
ATOM    267  HZ2 LYS A  15       3.233   2.305  12.588  1.00  0.00           H  
ATOM    268  HZ3 LYS A  15       4.344   3.545  12.292  1.00  0.00           H  
ATOM    269  N   ALA A  16       3.258   3.265   4.876  1.00  0.00           N  
ATOM    270  CA  ALA A  16       3.116   4.197   3.767  1.00  0.00           C  
ATOM    271  C   ALA A  16       1.719   4.802   3.716  1.00  0.00           C  
ATOM    272  O   ALA A  16       1.559   5.982   3.406  1.00  0.00           O  
ATOM    273  CB  ALA A  16       3.441   3.504   2.453  1.00  0.00           C  
ATOM    274  H   ALA A  16       3.442   2.322   4.684  1.00  0.00           H  
ATOM    275  HA  ALA A  16       3.829   4.992   3.914  1.00  0.00           H  
ATOM    276  HB1 ALA A  16       3.125   4.126   1.630  1.00  0.00           H  
ATOM    277  HB2 ALA A  16       2.923   2.558   2.408  1.00  0.00           H  
ATOM    278  HB3 ALA A  16       4.506   3.335   2.389  1.00  0.00           H  
ATOM    279  N   THR A  17       0.709   3.996   4.015  1.00  0.00           N  
ATOM    280  CA  THR A  17      -0.666   4.475   3.996  1.00  0.00           C  
ATOM    281  C   THR A  17      -0.886   5.515   5.090  1.00  0.00           C  
ATOM    282  O   THR A  17      -1.683   6.440   4.931  1.00  0.00           O  
ATOM    283  CB  THR A  17      -1.644   3.313   4.171  1.00  0.00           C  
ATOM    284  OG1 THR A  17      -1.283   2.516   5.286  1.00  0.00           O  
ATOM    285  CG2 THR A  17      -1.718   2.406   2.961  1.00  0.00           C  
ATOM    286  H   THR A  17       0.890   3.062   4.254  1.00  0.00           H  
ATOM    287  HA  THR A  17      -0.841   4.939   3.037  1.00  0.00           H  
ATOM    288  HB  THR A  17      -2.632   3.712   4.345  1.00  0.00           H  
ATOM    289  HG1 THR A  17      -2.005   1.921   5.501  1.00  0.00           H  
ATOM    290 HG21 THR A  17      -1.911   1.393   3.282  1.00  0.00           H  
ATOM    291 HG22 THR A  17      -0.780   2.443   2.427  1.00  0.00           H  
ATOM    292 HG23 THR A  17      -2.515   2.736   2.312  1.00  0.00           H  
ATOM    293  N   GLU A  18      -0.177   5.353   6.203  1.00  0.00           N  
ATOM    294  CA  GLU A  18      -0.296   6.272   7.329  1.00  0.00           C  
ATOM    295  C   GLU A  18       0.420   7.593   7.052  1.00  0.00           C  
ATOM    296  O   GLU A  18      -0.123   8.669   7.303  1.00  0.00           O  
ATOM    297  CB  GLU A  18       0.263   5.623   8.599  1.00  0.00           C  
ATOM    298  CG  GLU A  18      -0.813   5.115   9.543  1.00  0.00           C  
ATOM    299  CD  GLU A  18      -0.357   3.923  10.362  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       0.862   3.806  10.613  1.00  0.00           O  
ATOM    301  OE2 GLU A  18      -1.217   3.107  10.753  1.00  0.00           O  
ATOM    302  H   GLU A  18       0.439   4.592   6.270  1.00  0.00           H  
ATOM    303  HA  GLU A  18      -1.340   6.476   7.474  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       0.887   4.787   8.317  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       0.865   6.346   9.131  1.00  0.00           H  
ATOM    306  HG2 GLU A  18      -1.087   5.912  10.219  1.00  0.00           H  
ATOM    307  HG3 GLU A  18      -1.676   4.825   8.963  1.00  0.00           H  
ATOM    308  N   MET A  19       1.641   7.502   6.544  1.00  0.00           N  
ATOM    309  CA  MET A  19       2.439   8.682   6.244  1.00  0.00           C  
ATOM    310  C   MET A  19       2.074   9.298   4.891  1.00  0.00           C  
ATOM    311  O   MET A  19       2.472  10.424   4.589  1.00  0.00           O  
ATOM    312  CB  MET A  19       3.921   8.316   6.258  1.00  0.00           C  
ATOM    313  CG  MET A  19       4.341   7.394   5.124  1.00  0.00           C  
ATOM    314  SD  MET A  19       6.126   7.154   5.050  1.00  0.00           S  
ATOM    315  CE  MET A  19       6.231   5.373   5.190  1.00  0.00           C  
ATOM    316  H   MET A  19       2.021   6.617   6.374  1.00  0.00           H  
ATOM    317  HA  MET A  19       2.255   9.411   7.018  1.00  0.00           H  
ATOM    318  HB2 MET A  19       4.498   9.219   6.184  1.00  0.00           H  
ATOM    319  HB3 MET A  19       4.149   7.826   7.191  1.00  0.00           H  
ATOM    320  HG2 MET A  19       3.870   6.436   5.266  1.00  0.00           H  
ATOM    321  HG3 MET A  19       4.010   7.821   4.190  1.00  0.00           H  
ATOM    322  HE1 MET A  19       5.711   5.051   6.080  1.00  0.00           H  
ATOM    323  HE2 MET A  19       7.267   5.077   5.250  1.00  0.00           H  
ATOM    324  HE3 MET A  19       5.776   4.917   4.324  1.00  0.00           H  
ATOM    325  N   ASN A  20       1.335   8.551   4.070  1.00  0.00           N  
ATOM    326  CA  ASN A  20       0.941   9.014   2.741  1.00  0.00           C  
ATOM    327  C   ASN A  20       2.133   8.957   1.792  1.00  0.00           C  
ATOM    328  O   ASN A  20       2.330   9.844   0.962  1.00  0.00           O  
ATOM    329  CB  ASN A  20       0.367  10.436   2.785  1.00  0.00           C  
ATOM    330  CG  ASN A  20      -0.610  10.632   3.927  1.00  0.00           C  
ATOM    331  OD1 ASN A  20      -0.913   9.698   4.671  1.00  0.00           O  
ATOM    332  ND2 ASN A  20      -1.111  11.854   4.072  1.00  0.00           N  
ATOM    333  H   ASN A  20       1.065   7.659   4.356  1.00  0.00           H  
ATOM    334  HA  ASN A  20       0.179   8.344   2.374  1.00  0.00           H  
ATOM    335  HB2 ASN A  20       1.176  11.136   2.905  1.00  0.00           H  
ATOM    336  HB3 ASN A  20      -0.146  10.639   1.858  1.00  0.00           H  
ATOM    337 HD21 ASN A  20      -0.826  12.549   3.443  1.00  0.00           H  
ATOM    338 HD22 ASN A  20      -1.746  12.010   4.803  1.00  0.00           H  
ATOM    339  N   LEU A  21       2.925   7.895   1.930  1.00  0.00           N  
ATOM    340  CA  LEU A  21       4.110   7.690   1.098  1.00  0.00           C  
ATOM    341  C   LEU A  21       3.734   7.717  -0.382  1.00  0.00           C  
ATOM    342  O   LEU A  21       2.571   7.519  -0.734  1.00  0.00           O  
ATOM    343  CB  LEU A  21       4.759   6.348   1.458  1.00  0.00           C  
ATOM    344  CG  LEU A  21       6.265   6.245   1.198  1.00  0.00           C  
ATOM    345  CD1 LEU A  21       6.887   5.187   2.102  1.00  0.00           C  
ATOM    346  CD2 LEU A  21       6.547   5.932  -0.270  1.00  0.00           C  
ATOM    347  H   LEU A  21       2.707   7.228   2.613  1.00  0.00           H  
ATOM    348  HA  LEU A  21       4.807   8.489   1.302  1.00  0.00           H  
ATOM    349  HB2 LEU A  21       4.586   6.161   2.506  1.00  0.00           H  
ATOM    350  HB3 LEU A  21       4.268   5.574   0.887  1.00  0.00           H  
ATOM    351  HG  LEU A  21       6.726   7.192   1.438  1.00  0.00           H  
ATOM    352 HD11 LEU A  21       7.319   5.665   2.968  1.00  0.00           H  
ATOM    353 HD12 LEU A  21       7.657   4.659   1.561  1.00  0.00           H  
ATOM    354 HD13 LEU A  21       6.125   4.490   2.417  1.00  0.00           H  
ATOM    355 HD21 LEU A  21       5.615   5.771  -0.792  1.00  0.00           H  
ATOM    356 HD22 LEU A  21       7.156   5.044  -0.344  1.00  0.00           H  
ATOM    357 HD23 LEU A  21       7.069   6.764  -0.719  1.00  0.00           H  
ATOM    358  N   ASN A  22       4.721   7.970  -1.247  1.00  0.00           N  
ATOM    359  CA  ASN A  22       4.500   8.031  -2.700  1.00  0.00           C  
ATOM    360  C   ASN A  22       3.573   6.914  -3.189  1.00  0.00           C  
ATOM    361  O   ASN A  22       3.740   5.750  -2.827  1.00  0.00           O  
ATOM    362  CB  ASN A  22       5.837   7.952  -3.438  1.00  0.00           C  
ATOM    363  CG  ASN A  22       5.740   8.457  -4.864  1.00  0.00           C  
ATOM    364  OD1 ASN A  22       5.189   9.528  -5.121  1.00  0.00           O  
ATOM    365  ND2 ASN A  22       6.277   7.685  -5.802  1.00  0.00           N  
ATOM    366  H   ASN A  22       5.622   8.130  -0.901  1.00  0.00           H  
ATOM    367  HA  ASN A  22       4.039   8.982  -2.920  1.00  0.00           H  
ATOM    368  HB2 ASN A  22       6.567   8.551  -2.914  1.00  0.00           H  
ATOM    369  HB3 ASN A  22       6.168   6.925  -3.460  1.00  0.00           H  
ATOM    370 HD21 ASN A  22       6.700   6.846  -5.525  1.00  0.00           H  
ATOM    371 HD22 ASN A  22       6.228   7.986  -6.733  1.00  0.00           H  
ATOM    372  N   ARG A  23       2.590   7.288  -4.004  1.00  0.00           N  
ATOM    373  CA  ARG A  23       1.622   6.334  -4.537  1.00  0.00           C  
ATOM    374  C   ARG A  23       2.305   5.171  -5.250  1.00  0.00           C  
ATOM    375  O   ARG A  23       1.755   4.073  -5.323  1.00  0.00           O  
ATOM    376  CB  ARG A  23       0.660   7.037  -5.496  1.00  0.00           C  
ATOM    377  CG  ARG A  23      -0.687   6.343  -5.625  1.00  0.00           C  
ATOM    378  CD  ARG A  23      -1.693   6.888  -4.623  1.00  0.00           C  
ATOM    379  NE  ARG A  23      -2.569   7.896  -5.218  1.00  0.00           N  
ATOM    380  CZ  ARG A  23      -3.679   8.358  -4.640  1.00  0.00           C  
ATOM    381  NH1 ARG A  23      -4.057   7.908  -3.447  1.00  0.00           N  
ATOM    382  NH2 ARG A  23      -4.413   9.273  -5.256  1.00  0.00           N  
ATOM    383  H   ARG A  23       2.507   8.235  -4.246  1.00  0.00           H  
ATOM    384  HA  ARG A  23       1.057   5.941  -3.708  1.00  0.00           H  
ATOM    385  HB2 ARG A  23       0.489   8.043  -5.142  1.00  0.00           H  
ATOM    386  HB3 ARG A  23       1.113   7.081  -6.475  1.00  0.00           H  
ATOM    387  HG2 ARG A  23      -1.068   6.501  -6.623  1.00  0.00           H  
ATOM    388  HG3 ARG A  23      -0.554   5.286  -5.451  1.00  0.00           H  
ATOM    389  HD2 ARG A  23      -2.296   6.071  -4.258  1.00  0.00           H  
ATOM    390  HD3 ARG A  23      -1.155   7.334  -3.799  1.00  0.00           H  
ATOM    391  HE  ARG A  23      -2.319   8.249  -6.098  1.00  0.00           H  
ATOM    392 HH11 ARG A  23      -3.511   7.218  -2.973  1.00  0.00           H  
ATOM    393 HH12 ARG A  23      -4.891   8.263  -3.023  1.00  0.00           H  
ATOM    394 HH21 ARG A  23      -4.134   9.616  -6.153  1.00  0.00           H  
ATOM    395 HH22 ARG A  23      -5.245   9.622  -4.824  1.00  0.00           H  
ATOM    396  N   ASP A  24       3.498   5.412  -5.776  1.00  0.00           N  
ATOM    397  CA  ASP A  24       4.234   4.370  -6.481  1.00  0.00           C  
ATOM    398  C   ASP A  24       4.701   3.285  -5.517  1.00  0.00           C  
ATOM    399  O   ASP A  24       4.695   2.101  -5.852  1.00  0.00           O  
ATOM    400  CB  ASP A  24       5.430   4.968  -7.225  1.00  0.00           C  
ATOM    401  CG  ASP A  24       5.627   4.350  -8.596  1.00  0.00           C  
ATOM    402  OD1 ASP A  24       5.570   3.107  -8.700  1.00  0.00           O  
ATOM    403  OD2 ASP A  24       5.837   5.110  -9.565  1.00  0.00           O  
ATOM    404  H   ASP A  24       3.891   6.306  -5.691  1.00  0.00           H  
ATOM    405  HA  ASP A  24       3.558   3.925  -7.196  1.00  0.00           H  
ATOM    406  HB2 ASP A  24       5.275   6.030  -7.350  1.00  0.00           H  
ATOM    407  HB3 ASP A  24       6.326   4.805  -6.645  1.00  0.00           H  
ATOM    408  N   PHE A  25       5.090   3.693  -4.315  1.00  0.00           N  
ATOM    409  CA  PHE A  25       5.541   2.750  -3.302  1.00  0.00           C  
ATOM    410  C   PHE A  25       4.342   2.016  -2.722  1.00  0.00           C  
ATOM    411  O   PHE A  25       4.379   0.804  -2.514  1.00  0.00           O  
ATOM    412  CB  PHE A  25       6.304   3.477  -2.192  1.00  0.00           C  
ATOM    413  CG  PHE A  25       7.285   2.602  -1.465  1.00  0.00           C  
ATOM    414  CD1 PHE A  25       8.307   1.967  -2.153  1.00  0.00           C  
ATOM    415  CD2 PHE A  25       7.185   2.414  -0.096  1.00  0.00           C  
ATOM    416  CE1 PHE A  25       9.212   1.162  -1.487  1.00  0.00           C  
ATOM    417  CE2 PHE A  25       8.086   1.609   0.574  1.00  0.00           C  
ATOM    418  CZ  PHE A  25       9.102   0.982  -0.122  1.00  0.00           C  
ATOM    419  H   PHE A  25       5.061   4.646  -4.101  1.00  0.00           H  
ATOM    420  HA  PHE A  25       6.197   2.035  -3.777  1.00  0.00           H  
ATOM    421  HB2 PHE A  25       6.851   4.302  -2.622  1.00  0.00           H  
ATOM    422  HB3 PHE A  25       5.597   3.858  -1.469  1.00  0.00           H  
ATOM    423  HD1 PHE A  25       8.396   2.108  -3.219  1.00  0.00           H  
ATOM    424  HD2 PHE A  25       6.392   2.904   0.449  1.00  0.00           H  
ATOM    425  HE1 PHE A  25      10.004   0.672  -2.034  1.00  0.00           H  
ATOM    426  HE2 PHE A  25       7.997   1.470   1.642  1.00  0.00           H  
ATOM    427  HZ  PHE A  25       9.808   0.353   0.400  1.00  0.00           H  
ATOM    428  N   ILE A  26       3.271   2.764  -2.488  1.00  0.00           N  
ATOM    429  CA  ILE A  26       2.042   2.197  -1.956  1.00  0.00           C  
ATOM    430  C   ILE A  26       1.476   1.169  -2.934  1.00  0.00           C  
ATOM    431  O   ILE A  26       1.041   0.090  -2.532  1.00  0.00           O  
ATOM    432  CB  ILE A  26       0.999   3.309  -1.677  1.00  0.00           C  
ATOM    433  CG1 ILE A  26       1.515   4.238  -0.573  1.00  0.00           C  
ATOM    434  CG2 ILE A  26      -0.360   2.719  -1.294  1.00  0.00           C  
ATOM    435  CD1 ILE A  26       0.553   5.350  -0.208  1.00  0.00           C  
ATOM    436  H   ILE A  26       3.303   3.722  -2.692  1.00  0.00           H  
ATOM    437  HA  ILE A  26       2.275   1.704  -1.024  1.00  0.00           H  
ATOM    438  HB  ILE A  26       0.874   3.882  -2.585  1.00  0.00           H  
ATOM    439 HG12 ILE A  26       1.699   3.658   0.318  1.00  0.00           H  
ATOM    440 HG13 ILE A  26       2.441   4.692  -0.896  1.00  0.00           H  
ATOM    441 HG21 ILE A  26      -0.238   1.677  -1.036  1.00  0.00           H  
ATOM    442 HG22 ILE A  26      -1.037   2.805  -2.130  1.00  0.00           H  
ATOM    443 HG23 ILE A  26      -0.764   3.254  -0.448  1.00  0.00           H  
ATOM    444 HD11 ILE A  26       0.903   5.852   0.682  1.00  0.00           H  
ATOM    445 HD12 ILE A  26      -0.426   4.934  -0.024  1.00  0.00           H  
ATOM    446 HD13 ILE A  26       0.495   6.058  -1.021  1.00  0.00           H  
ATOM    447  N   GLU A  27       1.498   1.506  -4.219  1.00  0.00           N  
ATOM    448  CA  GLU A  27       1.001   0.604  -5.246  1.00  0.00           C  
ATOM    449  C   GLU A  27       1.979  -0.545  -5.455  1.00  0.00           C  
ATOM    450  O   GLU A  27       1.580  -1.672  -5.744  1.00  0.00           O  
ATOM    451  CB  GLU A  27       0.781   1.355  -6.560  1.00  0.00           C  
ATOM    452  CG  GLU A  27      -0.450   0.897  -7.325  1.00  0.00           C  
ATOM    453  CD  GLU A  27      -1.133   2.030  -8.064  1.00  0.00           C  
ATOM    454  OE1 GLU A  27      -1.723   2.905  -7.396  1.00  0.00           O  
ATOM    455  OE2 GLU A  27      -1.077   2.044  -9.312  1.00  0.00           O  
ATOM    456  H   GLU A  27       1.866   2.377  -4.481  1.00  0.00           H  
ATOM    457  HA  GLU A  27       0.060   0.202  -4.903  1.00  0.00           H  
ATOM    458  HB2 GLU A  27       0.676   2.408  -6.347  1.00  0.00           H  
ATOM    459  HB3 GLU A  27       1.644   1.211  -7.191  1.00  0.00           H  
ATOM    460  HG2 GLU A  27      -0.154   0.147  -8.043  1.00  0.00           H  
ATOM    461  HG3 GLU A  27      -1.153   0.467  -6.626  1.00  0.00           H  
ATOM    462  N   LEU A  28       3.262  -0.246  -5.294  1.00  0.00           N  
ATOM    463  CA  LEU A  28       4.309  -1.245  -5.448  1.00  0.00           C  
ATOM    464  C   LEU A  28       4.182  -2.306  -4.358  1.00  0.00           C  
ATOM    465  O   LEU A  28       4.213  -3.506  -4.637  1.00  0.00           O  
ATOM    466  CB  LEU A  28       5.686  -0.551  -5.408  1.00  0.00           C  
ATOM    467  CG  LEU A  28       6.884  -1.419  -4.999  1.00  0.00           C  
ATOM    468  CD1 LEU A  28       8.164  -0.881  -5.614  1.00  0.00           C  
ATOM    469  CD2 LEU A  28       7.008  -1.469  -3.484  1.00  0.00           C  
ATOM    470  H   LEU A  28       3.513   0.671  -5.056  1.00  0.00           H  
ATOM    471  HA  LEU A  28       4.175  -1.719  -6.409  1.00  0.00           H  
ATOM    472  HB2 LEU A  28       5.886  -0.152  -6.391  1.00  0.00           H  
ATOM    473  HB3 LEU A  28       5.621   0.275  -4.716  1.00  0.00           H  
ATOM    474  HG  LEU A  28       6.734  -2.426  -5.359  1.00  0.00           H  
ATOM    475 HD11 LEU A  28       8.881  -1.683  -5.712  1.00  0.00           H  
ATOM    476 HD12 LEU A  28       8.573  -0.110  -4.976  1.00  0.00           H  
ATOM    477 HD13 LEU A  28       7.950  -0.468  -6.588  1.00  0.00           H  
ATOM    478 HD21 LEU A  28       6.336  -2.217  -3.093  1.00  0.00           H  
ATOM    479 HD22 LEU A  28       6.754  -0.504  -3.071  1.00  0.00           H  
ATOM    480 HD23 LEU A  28       8.023  -1.721  -3.214  1.00  0.00           H  
ATOM    481  N   ILE A  29       4.024  -1.856  -3.119  1.00  0.00           N  
ATOM    482  CA  ILE A  29       3.876  -2.771  -2.002  1.00  0.00           C  
ATOM    483  C   ILE A  29       2.549  -3.510  -2.100  1.00  0.00           C  
ATOM    484  O   ILE A  29       2.438  -4.667  -1.697  1.00  0.00           O  
ATOM    485  CB  ILE A  29       3.955  -2.040  -0.648  1.00  0.00           C  
ATOM    486  CG1 ILE A  29       5.205  -1.162  -0.581  1.00  0.00           C  
ATOM    487  CG2 ILE A  29       3.958  -3.047   0.491  1.00  0.00           C  
ATOM    488  CD1 ILE A  29       5.007   0.111   0.213  1.00  0.00           C  
ATOM    489  H   ILE A  29       3.992  -0.891  -2.958  1.00  0.00           H  
ATOM    490  HA  ILE A  29       4.683  -3.490  -2.050  1.00  0.00           H  
ATOM    491  HB  ILE A  29       3.079  -1.418  -0.546  1.00  0.00           H  
ATOM    492 HG12 ILE A  29       6.004  -1.719  -0.118  1.00  0.00           H  
ATOM    493 HG13 ILE A  29       5.499  -0.887  -1.583  1.00  0.00           H  
ATOM    494 HG21 ILE A  29       4.916  -3.543   0.529  1.00  0.00           H  
ATOM    495 HG22 ILE A  29       3.180  -3.776   0.325  1.00  0.00           H  
ATOM    496 HG23 ILE A  29       3.779  -2.535   1.423  1.00  0.00           H  
ATOM    497 HD11 ILE A  29       5.705   0.133   1.037  1.00  0.00           H  
ATOM    498 HD12 ILE A  29       3.998   0.143   0.596  1.00  0.00           H  
ATOM    499 HD13 ILE A  29       5.178   0.965  -0.425  1.00  0.00           H  
ATOM    500  N   GLU A  30       1.546  -2.835  -2.653  1.00  0.00           N  
ATOM    501  CA  GLU A  30       0.229  -3.432  -2.822  1.00  0.00           C  
ATOM    502  C   GLU A  30       0.244  -4.410  -3.989  1.00  0.00           C  
ATOM    503  O   GLU A  30      -0.452  -5.424  -3.973  1.00  0.00           O  
ATOM    504  CB  GLU A  30      -0.824  -2.347  -3.059  1.00  0.00           C  
ATOM    505  CG  GLU A  30      -2.233  -2.777  -2.688  1.00  0.00           C  
ATOM    506  CD  GLU A  30      -3.263  -2.357  -3.719  1.00  0.00           C  
ATOM    507  OE1 GLU A  30      -2.920  -2.320  -4.920  1.00  0.00           O  
ATOM    508  OE2 GLU A  30      -4.412  -2.068  -3.326  1.00  0.00           O  
ATOM    509  H   GLU A  30       1.700  -1.919  -2.967  1.00  0.00           H  
ATOM    510  HA  GLU A  30      -0.013  -3.969  -1.917  1.00  0.00           H  
ATOM    511  HB2 GLU A  30      -0.568  -1.478  -2.470  1.00  0.00           H  
ATOM    512  HB3 GLU A  30      -0.815  -2.077  -4.105  1.00  0.00           H  
ATOM    513  HG2 GLU A  30      -2.255  -3.853  -2.598  1.00  0.00           H  
ATOM    514  HG3 GLU A  30      -2.493  -2.333  -1.738  1.00  0.00           H  
ATOM    515  N   ASN A  31       1.049  -4.095  -5.000  1.00  0.00           N  
ATOM    516  CA  ASN A  31       1.168  -4.943  -6.178  1.00  0.00           C  
ATOM    517  C   ASN A  31       1.849  -6.263  -5.833  1.00  0.00           C  
ATOM    518  O   ASN A  31       1.583  -7.290  -6.457  1.00  0.00           O  
ATOM    519  CB  ASN A  31       1.953  -4.214  -7.272  1.00  0.00           C  
ATOM    520  CG  ASN A  31       1.071  -3.318  -8.117  1.00  0.00           C  
ATOM    521  OD1 ASN A  31      -0.142  -3.515  -8.194  1.00  0.00           O  
ATOM    522  ND2 ASN A  31       1.677  -2.326  -8.759  1.00  0.00           N  
ATOM    523  H   ASN A  31       1.582  -3.274  -4.950  1.00  0.00           H  
ATOM    524  HA  ASN A  31       0.172  -5.152  -6.537  1.00  0.00           H  
ATOM    525  HB2 ASN A  31       2.715  -3.603  -6.811  1.00  0.00           H  
ATOM    526  HB3 ASN A  31       2.424  -4.940  -7.917  1.00  0.00           H  
ATOM    527 HD21 ASN A  31       2.646  -2.229  -8.652  1.00  0.00           H  
ATOM    528 HD22 ASN A  31       1.130  -1.729  -9.312  1.00  0.00           H  
ATOM    529  N   GLU A  32       2.716  -6.234  -4.826  1.00  0.00           N  
ATOM    530  CA  GLU A  32       3.414  -7.436  -4.391  1.00  0.00           C  
ATOM    531  C   GLU A  32       2.499  -8.258  -3.499  1.00  0.00           C  
ATOM    532  O   GLU A  32       2.347  -9.466  -3.681  1.00  0.00           O  
ATOM    533  CB  GLU A  32       4.698  -7.072  -3.640  1.00  0.00           C  
ATOM    534  CG  GLU A  32       5.574  -8.272  -3.317  1.00  0.00           C  
ATOM    535  CD  GLU A  32       6.293  -8.813  -4.538  1.00  0.00           C  
ATOM    536  OE1 GLU A  32       5.813  -8.572  -5.666  1.00  0.00           O  
ATOM    537  OE2 GLU A  32       7.335  -9.478  -4.366  1.00  0.00           O  
ATOM    538  H   GLU A  32       2.875  -5.391  -4.354  1.00  0.00           H  
ATOM    539  HA  GLU A  32       3.662  -8.016  -5.268  1.00  0.00           H  
ATOM    540  HB2 GLU A  32       5.272  -6.386  -4.245  1.00  0.00           H  
ATOM    541  HB3 GLU A  32       4.433  -6.587  -2.713  1.00  0.00           H  
ATOM    542  HG2 GLU A  32       6.312  -7.976  -2.587  1.00  0.00           H  
ATOM    543  HG3 GLU A  32       4.955  -9.054  -2.906  1.00  0.00           H  
ATOM    544  N   ILE A  33       1.871  -7.577  -2.550  1.00  0.00           N  
ATOM    545  CA  ILE A  33       0.941  -8.215  -1.637  1.00  0.00           C  
ATOM    546  C   ILE A  33      -0.254  -8.757  -2.417  1.00  0.00           C  
ATOM    547  O   ILE A  33      -0.836  -9.779  -2.051  1.00  0.00           O  
ATOM    548  CB  ILE A  33       0.462  -7.213  -0.560  1.00  0.00           C  
ATOM    549  CG1 ILE A  33       1.658  -6.676   0.227  1.00  0.00           C  
ATOM    550  CG2 ILE A  33      -0.546  -7.848   0.392  1.00  0.00           C  
ATOM    551  CD1 ILE A  33       1.373  -5.372   0.939  1.00  0.00           C  
ATOM    552  H   ILE A  33       2.025  -6.613  -2.476  1.00  0.00           H  
ATOM    553  HA  ILE A  33       1.450  -9.035  -1.149  1.00  0.00           H  
ATOM    554  HB  ILE A  33      -0.020  -6.388  -1.063  1.00  0.00           H  
ATOM    555 HG12 ILE A  33       1.945  -7.403   0.972  1.00  0.00           H  
ATOM    556 HG13 ILE A  33       2.484  -6.515  -0.449  1.00  0.00           H  
ATOM    557 HG21 ILE A  33      -1.157  -7.076   0.836  1.00  0.00           H  
ATOM    558 HG22 ILE A  33      -0.019  -8.378   1.170  1.00  0.00           H  
ATOM    559 HG23 ILE A  33      -1.176  -8.536  -0.148  1.00  0.00           H  
ATOM    560 HD11 ILE A  33       0.522  -5.496   1.591  1.00  0.00           H  
ATOM    561 HD12 ILE A  33       1.160  -4.604   0.211  1.00  0.00           H  
ATOM    562 HD13 ILE A  33       2.235  -5.086   1.523  1.00  0.00           H  
ATOM    563  N   LYS A  34      -0.609  -8.070  -3.502  1.00  0.00           N  
ATOM    564  CA  LYS A  34      -1.724  -8.489  -4.338  1.00  0.00           C  
ATOM    565  C   LYS A  34      -1.355  -9.743  -5.117  1.00  0.00           C  
ATOM    566  O   LYS A  34      -2.109 -10.716  -5.144  1.00  0.00           O  
ATOM    567  CB  LYS A  34      -2.117  -7.365  -5.298  1.00  0.00           C  
ATOM    568  CG  LYS A  34      -3.144  -6.405  -4.715  1.00  0.00           C  
ATOM    569  CD  LYS A  34      -4.241  -6.073  -5.715  1.00  0.00           C  
ATOM    570  CE  LYS A  34      -5.409  -5.368  -5.043  1.00  0.00           C  
ATOM    571  NZ  LYS A  34      -6.638  -5.409  -5.881  1.00  0.00           N  
ATOM    572  H   LYS A  34      -0.103  -7.266  -3.749  1.00  0.00           H  
ATOM    573  HA  LYS A  34      -2.560  -8.712  -3.691  1.00  0.00           H  
ATOM    574  HB2 LYS A  34      -1.231  -6.801  -5.553  1.00  0.00           H  
ATOM    575  HB3 LYS A  34      -2.526  -7.800  -6.196  1.00  0.00           H  
ATOM    576  HG2 LYS A  34      -3.594  -6.860  -3.845  1.00  0.00           H  
ATOM    577  HG3 LYS A  34      -2.645  -5.492  -4.427  1.00  0.00           H  
ATOM    578  HD2 LYS A  34      -3.835  -5.427  -6.479  1.00  0.00           H  
ATOM    579  HD3 LYS A  34      -4.594  -6.989  -6.165  1.00  0.00           H  
ATOM    580  HE2 LYS A  34      -5.610  -5.853  -4.099  1.00  0.00           H  
ATOM    581  HE3 LYS A  34      -5.137  -4.338  -4.866  1.00  0.00           H  
ATOM    582  HZ1 LYS A  34      -6.762  -6.358  -6.288  1.00  0.00           H  
ATOM    583  HZ2 LYS A  34      -6.568  -4.718  -6.655  1.00  0.00           H  
ATOM    584  HZ3 LYS A  34      -7.473  -5.179  -5.302  1.00  0.00           H  
ATOM    585  N   ARG A  35      -0.178  -9.721  -5.735  1.00  0.00           N  
ATOM    586  CA  ARG A  35       0.303 -10.867  -6.496  1.00  0.00           C  
ATOM    587  C   ARG A  35       0.685 -12.014  -5.561  1.00  0.00           C  
ATOM    588  O   ARG A  35       0.697 -13.177  -5.964  1.00  0.00           O  
ATOM    589  CB  ARG A  35       1.506 -10.468  -7.353  1.00  0.00           C  
ATOM    590  CG  ARG A  35       1.574 -11.199  -8.683  1.00  0.00           C  
ATOM    591  CD  ARG A  35       2.276 -10.366  -9.743  1.00  0.00           C  
ATOM    592  NE  ARG A  35       2.718 -11.178 -10.874  1.00  0.00           N  
ATOM    593  CZ  ARG A  35       3.662 -10.806 -11.740  1.00  0.00           C  
ATOM    594  NH1 ARG A  35       4.271  -9.633 -11.613  1.00  0.00           N  
ATOM    595  NH2 ARG A  35       3.998 -11.613 -12.736  1.00  0.00           N  
ATOM    596  H   ARG A  35       0.386  -8.922  -5.664  1.00  0.00           H  
ATOM    597  HA  ARG A  35      -0.497 -11.195  -7.144  1.00  0.00           H  
ATOM    598  HB2 ARG A  35       1.457  -9.407  -7.552  1.00  0.00           H  
ATOM    599  HB3 ARG A  35       2.411 -10.680  -6.803  1.00  0.00           H  
ATOM    600  HG2 ARG A  35       2.117 -12.122  -8.548  1.00  0.00           H  
ATOM    601  HG3 ARG A  35       0.569 -11.415  -9.016  1.00  0.00           H  
ATOM    602  HD2 ARG A  35       1.592  -9.610 -10.100  1.00  0.00           H  
ATOM    603  HD3 ARG A  35       3.136  -9.889  -9.296  1.00  0.00           H  
ATOM    604  HE  ARG A  35       2.288 -12.051 -10.997  1.00  0.00           H  
ATOM    605 HH11 ARG A  35       4.025  -9.016 -10.865  1.00  0.00           H  
ATOM    606 HH12 ARG A  35       4.977  -9.365 -12.268  1.00  0.00           H  
ATOM    607 HH21 ARG A  35       3.544 -12.498 -12.838  1.00  0.00           H  
ATOM    608 HH22 ARG A  35       4.705 -11.337 -13.387  1.00  0.00           H  
ATOM    609  N   ARG A  36       0.993 -11.678  -4.308  1.00  0.00           N  
ATOM    610  CA  ARG A  36       1.372 -12.674  -3.314  1.00  0.00           C  
ATOM    611  C   ARG A  36       0.147 -13.335  -2.669  1.00  0.00           C  
ATOM    612  O   ARG A  36       0.290 -14.126  -1.735  1.00  0.00           O  
ATOM    613  CB  ARG A  36       2.237 -12.020  -2.233  1.00  0.00           C  
ATOM    614  CG  ARG A  36       3.712 -11.956  -2.590  1.00  0.00           C  
ATOM    615  CD  ARG A  36       4.526 -11.306  -1.482  1.00  0.00           C  
ATOM    616  NE  ARG A  36       5.921 -11.109  -1.870  1.00  0.00           N  
ATOM    617  CZ  ARG A  36       6.901 -10.820  -1.014  1.00  0.00           C  
ATOM    618  NH1 ARG A  36       6.649 -10.694   0.286  1.00  0.00           N  
ATOM    619  NH2 ARG A  36       8.140 -10.657  -1.458  1.00  0.00           N  
ATOM    620  H   ARG A  36       0.966 -10.736  -4.043  1.00  0.00           H  
ATOM    621  HA  ARG A  36       1.954 -13.434  -3.812  1.00  0.00           H  
ATOM    622  HB2 ARG A  36       1.884 -11.012  -2.069  1.00  0.00           H  
ATOM    623  HB3 ARG A  36       2.133 -12.578  -1.315  1.00  0.00           H  
ATOM    624  HG2 ARG A  36       4.077 -12.959  -2.751  1.00  0.00           H  
ATOM    625  HG3 ARG A  36       3.828 -11.378  -3.496  1.00  0.00           H  
ATOM    626  HD2 ARG A  36       4.088 -10.347  -1.247  1.00  0.00           H  
ATOM    627  HD3 ARG A  36       4.490 -11.941  -0.609  1.00  0.00           H  
ATOM    628  HE  ARG A  36       6.141 -11.196  -2.821  1.00  0.00           H  
ATOM    629 HH11 ARG A  36       5.720 -10.816   0.631  1.00  0.00           H  
ATOM    630 HH12 ARG A  36       7.393 -10.477   0.919  1.00  0.00           H  
ATOM    631 HH21 ARG A  36       8.337 -10.750  -2.433  1.00  0.00           H  
ATOM    632 HH22 ARG A  36       8.877 -10.440  -0.817  1.00  0.00           H  
ATOM    633  N   SER A  37      -1.055 -13.016  -3.157  1.00  0.00           N  
ATOM    634  CA  SER A  37      -2.276 -13.595  -2.604  1.00  0.00           C  
ATOM    635  C   SER A  37      -2.428 -13.213  -1.137  1.00  0.00           C  
ATOM    636  O   SER A  37      -2.914 -13.998  -0.323  1.00  0.00           O  
ATOM    637  CB  SER A  37      -2.261 -15.117  -2.750  1.00  0.00           C  
ATOM    638  OG  SER A  37      -3.433 -15.694  -2.203  1.00  0.00           O  
ATOM    639  H   SER A  37      -1.126 -12.381  -3.898  1.00  0.00           H  
ATOM    640  HA  SER A  37      -3.113 -13.195  -3.157  1.00  0.00           H  
ATOM    641  HB2 SER A  37      -2.203 -15.376  -3.797  1.00  0.00           H  
ATOM    642  HB3 SER A  37      -1.401 -15.517  -2.233  1.00  0.00           H  
ATOM    643  HG  SER A  37      -3.397 -16.649  -2.301  1.00  0.00           H  
ATOM    644  N   LEU A  38      -1.999 -12.000  -0.810  1.00  0.00           N  
ATOM    645  CA  LEU A  38      -2.071 -11.498   0.557  1.00  0.00           C  
ATOM    646  C   LEU A  38      -2.866 -10.192   0.612  1.00  0.00           C  
ATOM    647  O   LEU A  38      -2.679  -9.380   1.517  1.00  0.00           O  
ATOM    648  CB  LEU A  38      -0.656 -11.286   1.090  1.00  0.00           C  
ATOM    649  CG  LEU A  38      -0.511 -11.397   2.605  1.00  0.00           C  
ATOM    650  CD1 LEU A  38      -0.636 -12.848   3.043  1.00  0.00           C  
ATOM    651  CD2 LEU A  38       0.819 -10.816   3.052  1.00  0.00           C  
ATOM    652  H   LEU A  38      -1.617 -11.427  -1.506  1.00  0.00           H  
ATOM    653  HA  LEU A  38      -2.568 -12.236   1.172  1.00  0.00           H  
ATOM    654  HB2 LEU A  38      -0.008 -12.019   0.633  1.00  0.00           H  
ATOM    655  HB3 LEU A  38      -0.325 -10.303   0.791  1.00  0.00           H  
ATOM    656  HG  LEU A  38      -1.303 -10.837   3.079  1.00  0.00           H  
ATOM    657 HD11 LEU A  38      -1.672 -13.147   3.008  1.00  0.00           H  
ATOM    658 HD12 LEU A  38      -0.266 -12.951   4.052  1.00  0.00           H  
ATOM    659 HD13 LEU A  38      -0.057 -13.475   2.381  1.00  0.00           H  
ATOM    660 HD21 LEU A  38       0.843  -9.760   2.832  1.00  0.00           H  
ATOM    661 HD22 LEU A  38       1.623 -11.312   2.526  1.00  0.00           H  
ATOM    662 HD23 LEU A  38       0.938 -10.966   4.114  1.00  0.00           H  
ATOM    663  N   GLY A  39      -3.759  -9.998  -0.363  1.00  0.00           N  
ATOM    664  CA  GLY A  39      -4.572  -8.792  -0.405  1.00  0.00           C  
ATOM    665  C   GLY A  39      -5.595  -8.728   0.715  1.00  0.00           C  
ATOM    666  O   GLY A  39      -6.224  -7.693   0.921  1.00  0.00           O  
ATOM    667  H   GLY A  39      -3.871 -10.679  -1.058  1.00  0.00           H  
ATOM    668  HA2 GLY A  39      -3.923  -7.929  -0.327  1.00  0.00           H  
ATOM    669  HA3 GLY A  39      -5.089  -8.752  -1.352  1.00  0.00           H  
ATOM    670  N   HIS A  40      -5.763  -9.821   1.452  1.00  0.00           N  
ATOM    671  CA  HIS A  40      -6.706  -9.838   2.559  1.00  0.00           C  
ATOM    672  C   HIS A  40      -6.066  -9.210   3.797  1.00  0.00           C  
ATOM    673  O   HIS A  40      -6.750  -8.626   4.638  1.00  0.00           O  
ATOM    674  CB  HIS A  40      -7.178 -11.271   2.850  1.00  0.00           C  
ATOM    675  CG  HIS A  40      -6.143 -12.150   3.491  1.00  0.00           C  
ATOM    676  ND1 HIS A  40      -6.444 -13.060   4.484  1.00  0.00           N  
ATOM    677  CD2 HIS A  40      -4.808 -12.259   3.278  1.00  0.00           C  
ATOM    678  CE1 HIS A  40      -5.341 -13.688   4.853  1.00  0.00           C  
ATOM    679  NE2 HIS A  40      -4.336 -13.221   4.136  1.00  0.00           N  
ATOM    680  H   HIS A  40      -5.238 -10.622   1.259  1.00  0.00           H  
ATOM    681  HA  HIS A  40      -7.558  -9.236   2.270  1.00  0.00           H  
ATOM    682  HB2 HIS A  40      -8.029 -11.231   3.514  1.00  0.00           H  
ATOM    683  HB3 HIS A  40      -7.478 -11.736   1.922  1.00  0.00           H  
ATOM    684  HD1 HIS A  40      -7.333 -13.220   4.862  1.00  0.00           H  
ATOM    685  HD2 HIS A  40      -4.224 -11.694   2.567  1.00  0.00           H  
ATOM    686  HE1 HIS A  40      -5.275 -14.454   5.610  1.00  0.00           H  
ATOM    687  HE2 HIS A  40      -3.393 -13.447   4.273  1.00  0.00           H  
ATOM    688  N   ILE A  41      -4.741  -9.327   3.889  1.00  0.00           N  
ATOM    689  CA  ILE A  41      -3.992  -8.767   5.003  1.00  0.00           C  
ATOM    690  C   ILE A  41      -4.101  -7.238   4.999  1.00  0.00           C  
ATOM    691  O   ILE A  41      -4.109  -6.595   6.048  1.00  0.00           O  
ATOM    692  CB  ILE A  41      -2.502  -9.218   4.933  1.00  0.00           C  
ATOM    693  CG1 ILE A  41      -1.876  -9.219   6.327  1.00  0.00           C  
ATOM    694  CG2 ILE A  41      -1.679  -8.359   3.968  1.00  0.00           C  
ATOM    695  CD1 ILE A  41      -2.588 -10.138   7.291  1.00  0.00           C  
ATOM    696  H   ILE A  41      -4.253  -9.797   3.183  1.00  0.00           H  
ATOM    697  HA  ILE A  41      -4.421  -9.147   5.919  1.00  0.00           H  
ATOM    698  HB  ILE A  41      -2.489 -10.226   4.555  1.00  0.00           H  
ATOM    699 HG12 ILE A  41      -0.850  -9.551   6.256  1.00  0.00           H  
ATOM    700 HG13 ILE A  41      -1.900  -8.220   6.733  1.00  0.00           H  
ATOM    701 HG21 ILE A  41      -1.215  -7.551   4.514  1.00  0.00           H  
ATOM    702 HG22 ILE A  41      -2.325  -7.954   3.206  1.00  0.00           H  
ATOM    703 HG23 ILE A  41      -0.916  -8.963   3.504  1.00  0.00           H  
ATOM    704 HD11 ILE A  41      -2.862 -11.050   6.780  1.00  0.00           H  
ATOM    705 HD12 ILE A  41      -3.479  -9.652   7.660  1.00  0.00           H  
ATOM    706 HD13 ILE A  41      -1.935 -10.371   8.117  1.00  0.00           H  
ATOM    707  N   ILE A  42      -4.186  -6.678   3.794  1.00  0.00           N  
ATOM    708  CA  ILE A  42      -4.295  -5.235   3.611  1.00  0.00           C  
ATOM    709  C   ILE A  42      -5.729  -4.769   3.808  1.00  0.00           C  
ATOM    710  O   ILE A  42      -6.672  -5.532   3.607  1.00  0.00           O  
ATOM    711  CB  ILE A  42      -3.817  -4.787   2.207  1.00  0.00           C  
ATOM    712  CG1 ILE A  42      -4.412  -5.663   1.103  1.00  0.00           C  
ATOM    713  CG2 ILE A  42      -2.307  -4.803   2.128  1.00  0.00           C  
ATOM    714  CD1 ILE A  42      -4.029  -5.217  -0.291  1.00  0.00           C  
ATOM    715  H   ILE A  42      -4.174  -7.255   3.008  1.00  0.00           H  
ATOM    716  HA  ILE A  42      -3.669  -4.758   4.351  1.00  0.00           H  
ATOM    717  HB  ILE A  42      -4.142  -3.774   2.053  1.00  0.00           H  
ATOM    718 HG12 ILE A  42      -4.069  -6.677   1.222  1.00  0.00           H  
ATOM    719 HG13 ILE A  42      -5.488  -5.636   1.175  1.00  0.00           H  
ATOM    720 HG21 ILE A  42      -2.000  -4.540   1.127  1.00  0.00           H  
ATOM    721 HG22 ILE A  42      -1.947  -5.793   2.369  1.00  0.00           H  
ATOM    722 HG23 ILE A  42      -1.904  -4.089   2.829  1.00  0.00           H  
ATOM    723 HD11 ILE A  42      -3.082  -5.657  -0.563  1.00  0.00           H  
ATOM    724 HD12 ILE A  42      -3.945  -4.140  -0.314  1.00  0.00           H  
ATOM    725 HD13 ILE A  42      -4.787  -5.534  -0.992  1.00  0.00           H  
ATOM    726  N   SER A  43      -5.890  -3.507   4.190  1.00  0.00           N  
ATOM    727  CA  SER A  43      -7.217  -2.944   4.398  1.00  0.00           C  
ATOM    728  C   SER A  43      -7.879  -2.655   3.053  1.00  0.00           C  
ATOM    729  O   SER A  43      -8.144  -1.502   2.708  1.00  0.00           O  
ATOM    730  CB  SER A  43      -7.130  -1.666   5.237  1.00  0.00           C  
ATOM    731  OG  SER A  43      -8.415  -1.102   5.441  1.00  0.00           O  
ATOM    732  H   SER A  43      -5.102  -2.941   4.328  1.00  0.00           H  
ATOM    733  HA  SER A  43      -7.805  -3.677   4.926  1.00  0.00           H  
ATOM    734  HB2 SER A  43      -6.696  -1.898   6.198  1.00  0.00           H  
ATOM    735  HB3 SER A  43      -6.510  -0.944   4.726  1.00  0.00           H  
ATOM    736  HG  SER A  43      -8.473  -0.263   4.977  1.00  0.00           H  
ATOM    737  N   VAL A  44      -8.127  -3.715   2.293  1.00  0.00           N  
ATOM    738  CA  VAL A  44      -8.737  -3.594   0.978  1.00  0.00           C  
ATOM    739  C   VAL A  44     -10.017  -4.413   0.886  1.00  0.00           C  
ATOM    740  O   VAL A  44     -10.135  -5.469   1.506  1.00  0.00           O  
ATOM    741  CB  VAL A  44      -7.756  -4.058  -0.115  1.00  0.00           C  
ATOM    742  CG1 VAL A  44      -8.320  -3.815  -1.503  1.00  0.00           C  
ATOM    743  CG2 VAL A  44      -6.422  -3.358   0.045  1.00  0.00           C  
ATOM    744  H   VAL A  44      -7.883  -4.604   2.621  1.00  0.00           H  
ATOM    745  HA  VAL A  44      -8.969  -2.553   0.807  1.00  0.00           H  
ATOM    746  HB  VAL A  44      -7.595  -5.120   0.002  1.00  0.00           H  
ATOM    747 HG11 VAL A  44      -7.555  -4.015  -2.239  1.00  0.00           H  
ATOM    748 HG12 VAL A  44      -8.639  -2.787  -1.584  1.00  0.00           H  
ATOM    749 HG13 VAL A  44      -9.161  -4.470  -1.669  1.00  0.00           H  
ATOM    750 HG21 VAL A  44      -6.584  -2.294   0.121  1.00  0.00           H  
ATOM    751 HG22 VAL A  44      -5.802  -3.567  -0.813  1.00  0.00           H  
ATOM    752 HG23 VAL A  44      -5.936  -3.712   0.940  1.00  0.00           H  
ATOM    753  N   SER A  45     -10.972  -3.926   0.101  1.00  0.00           N  
ATOM    754  CA  SER A  45     -12.237  -4.624  -0.077  1.00  0.00           C  
ATOM    755  C   SER A  45     -12.311  -5.253  -1.462  1.00  0.00           C  
ATOM    756  O   SER A  45     -12.786  -4.633  -2.414  1.00  0.00           O  
ATOM    757  CB  SER A  45     -13.409  -3.662   0.124  1.00  0.00           C  
ATOM    758  OG  SER A  45     -13.074  -2.353  -0.304  1.00  0.00           O  
ATOM    759  H   SER A  45     -10.818  -3.082  -0.375  1.00  0.00           H  
ATOM    760  HA  SER A  45     -12.293  -5.407   0.665  1.00  0.00           H  
ATOM    761  HB2 SER A  45     -14.258  -4.008  -0.447  1.00  0.00           H  
ATOM    762  HB3 SER A  45     -13.669  -3.628   1.172  1.00  0.00           H  
ATOM    763  HG  SER A  45     -13.859  -1.801  -0.288  1.00  0.00           H  
ATOM    764  N   SER A  46     -11.836  -6.490  -1.567  1.00  0.00           N  
ATOM    765  CA  SER A  46     -11.847  -7.208  -2.835  1.00  0.00           C  
ATOM    766  C   SER A  46     -12.245  -8.667  -2.633  1.00  0.00           C  
ATOM    767  O   SER A  46     -12.642  -9.314  -3.623  1.00  0.00           O  
ATOM    768  CB  SER A  46     -10.471  -7.131  -3.500  1.00  0.00           C  
ATOM    769  OG  SER A  46      -9.466  -7.661  -2.653  1.00  0.00           O  
ATOM    770  OXT SER A  46     -12.157  -9.149  -1.483  1.00  0.00           O  
ATOM    771  H   SER A  46     -11.468  -6.928  -0.771  1.00  0.00           H  
ATOM    772  HA  SER A  46     -12.574  -6.735  -3.478  1.00  0.00           H  
ATOM    773  HB2 SER A  46     -10.485  -7.698  -4.420  1.00  0.00           H  
ATOM    774  HB3 SER A  46     -10.236  -6.099  -3.716  1.00  0.00           H  
ATOM    775  HG  SER A  46      -9.589  -7.327  -1.762  1.00  0.00           H  
TER     776      SER A  46                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      11.742  -4.800  -0.906  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.223  -4.570  -2.282  1.00  0.00           C  
ATOM      3  C   MET A   1      11.394  -5.811  -3.150  1.00  0.00           C  
ATOM      4  O   MET A   1      10.531  -6.135  -3.966  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.974  -3.387  -2.901  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.899  -2.115  -2.073  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.402  -1.163  -2.397  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.315  -1.795  -1.122  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.772  -4.658  -0.925  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.502  -5.776  -0.639  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.282  -4.114  -0.276  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.172  -4.328  -2.217  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.015  -3.656  -3.014  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.557  -3.182  -3.876  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.919  -2.380  -1.027  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.756  -1.500  -2.304  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.452  -1.152  -1.034  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.842  -1.821  -0.180  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.996  -2.794  -1.384  1.00  0.00           H  
ATOM     20  N   ARG A   2      12.515  -6.505  -2.970  1.00  0.00           N  
ATOM     21  CA  ARG A   2      12.799  -7.711  -3.738  1.00  0.00           C  
ATOM     22  C   ARG A   2      12.114  -8.927  -3.122  1.00  0.00           C  
ATOM     23  O   ARG A   2      11.418  -9.675  -3.809  1.00  0.00           O  
ATOM     24  CB  ARG A   2      14.308  -7.947  -3.819  1.00  0.00           C  
ATOM     25  CG  ARG A   2      14.699  -9.042  -4.798  1.00  0.00           C  
ATOM     26  CD  ARG A   2      16.209  -9.199  -4.884  1.00  0.00           C  
ATOM     27  NE  ARG A   2      16.594 -10.505  -5.415  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      17.853 -10.938  -5.499  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      18.860 -10.174  -5.088  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      18.106 -12.141  -5.996  1.00  0.00           N  
ATOM     31  H   ARG A   2      13.165  -6.197  -2.305  1.00  0.00           H  
ATOM     32  HA  ARG A   2      12.413  -7.566  -4.736  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      14.788  -7.030  -4.128  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      14.671  -8.222  -2.840  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      14.269  -9.977  -4.470  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      14.316  -8.791  -5.776  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      16.602  -8.428  -5.530  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      16.627  -9.085  -3.894  1.00  0.00           H  
ATOM     39  HE  ARG A   2      15.876 -11.094  -5.728  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      18.679  -9.265  -4.711  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      19.799 -10.508  -5.155  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      17.354 -12.721  -6.308  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      19.050 -12.467  -6.061  1.00  0.00           H  
ATOM     44  N   LYS A   3      12.315  -9.122  -1.821  1.00  0.00           N  
ATOM     45  CA  LYS A   3      11.716 -10.250  -1.117  1.00  0.00           C  
ATOM     46  C   LYS A   3      11.688 -10.004   0.388  1.00  0.00           C  
ATOM     47  O   LYS A   3      12.695 -10.182   1.075  1.00  0.00           O  
ATOM     48  CB  LYS A   3      12.487 -11.536  -1.420  1.00  0.00           C  
ATOM     49  CG  LYS A   3      11.771 -12.796  -0.962  1.00  0.00           C  
ATOM     50  CD  LYS A   3      12.113 -13.984  -1.845  1.00  0.00           C  
ATOM     51  CE  LYS A   3      11.187 -15.160  -1.581  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      11.251 -15.610  -0.164  1.00  0.00           N  
ATOM     53  H   LYS A   3      12.880  -8.493  -1.324  1.00  0.00           H  
ATOM     54  HA  LYS A   3      10.701 -10.358  -1.470  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      12.644 -11.604  -2.486  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      13.446 -11.492  -0.926  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      12.069 -13.018   0.052  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      10.705 -12.626  -0.998  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      12.020 -13.690  -2.880  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      13.131 -14.288  -1.646  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      10.174 -14.862  -1.809  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      11.473 -15.979  -2.225  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      10.612 -16.419  -0.017  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      10.965 -14.839   0.471  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      12.221 -15.902   0.075  1.00  0.00           H  
ATOM     66  N   LEU A   4      10.530  -9.596   0.895  1.00  0.00           N  
ATOM     67  CA  LEU A   4      10.366  -9.325   2.320  1.00  0.00           C  
ATOM     68  C   LEU A   4       9.158 -10.073   2.877  1.00  0.00           C  
ATOM     69  O   LEU A   4       8.150 -10.240   2.190  1.00  0.00           O  
ATOM     70  CB  LEU A   4      10.196  -7.822   2.569  1.00  0.00           C  
ATOM     71  CG  LEU A   4      10.973  -6.902   1.621  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      10.737  -5.443   1.984  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      12.461  -7.229   1.653  1.00  0.00           C  
ATOM     74  H   LEU A   4       9.763  -9.474   0.294  1.00  0.00           H  
ATOM     75  HA  LEU A   4      11.253  -9.668   2.830  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       9.146  -7.583   2.487  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      10.516  -7.611   3.578  1.00  0.00           H  
ATOM     78  HG  LEU A   4      10.618  -7.053   0.610  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      10.480  -5.370   3.030  1.00  0.00           H  
ATOM     80 HD12 LEU A   4       9.927  -5.050   1.387  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      11.635  -4.875   1.793  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      12.985  -6.478   2.226  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      12.847  -7.246   0.645  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      12.609  -8.197   2.110  1.00  0.00           H  
ATOM     85  N   SER A   5       9.261 -10.512   4.129  1.00  0.00           N  
ATOM     86  CA  SER A   5       8.168 -11.228   4.781  1.00  0.00           C  
ATOM     87  C   SER A   5       6.923 -10.358   4.832  1.00  0.00           C  
ATOM     88  O   SER A   5       7.008  -9.137   4.705  1.00  0.00           O  
ATOM     89  CB  SER A   5       8.574 -11.644   6.196  1.00  0.00           C  
ATOM     90  OG  SER A   5       9.575 -12.646   6.166  1.00  0.00           O  
ATOM     91  H   SER A   5      10.085 -10.340   4.629  1.00  0.00           H  
ATOM     92  HA  SER A   5       7.948 -12.110   4.204  1.00  0.00           H  
ATOM     93  HB2 SER A   5       8.957 -10.785   6.725  1.00  0.00           H  
ATOM     94  HB3 SER A   5       7.710 -12.031   6.717  1.00  0.00           H  
ATOM     95  HG  SER A   5       9.235 -13.452   6.561  1.00  0.00           H  
ATOM     96  N   ASP A   6       5.761 -10.982   5.024  1.00  0.00           N  
ATOM     97  CA  ASP A   6       4.506 -10.228   5.097  1.00  0.00           C  
ATOM     98  C   ASP A   6       4.611  -9.136   6.154  1.00  0.00           C  
ATOM     99  O   ASP A   6       3.987  -8.089   6.042  1.00  0.00           O  
ATOM    100  CB  ASP A   6       3.303 -11.135   5.412  1.00  0.00           C  
ATOM    101  CG  ASP A   6       3.390 -12.501   4.753  1.00  0.00           C  
ATOM    102  OD1 ASP A   6       4.017 -12.601   3.678  1.00  0.00           O  
ATOM    103  OD2 ASP A   6       2.830 -13.467   5.312  1.00  0.00           O  
ATOM    104  H   ASP A   6       5.751 -11.955   5.127  1.00  0.00           H  
ATOM    105  HA  ASP A   6       4.350  -9.762   4.135  1.00  0.00           H  
ATOM    106  HB2 ASP A   6       3.231 -11.273   6.480  1.00  0.00           H  
ATOM    107  HB3 ASP A   6       2.404 -10.650   5.065  1.00  0.00           H  
ATOM    108  N   GLU A   7       5.424  -9.381   7.172  1.00  0.00           N  
ATOM    109  CA  GLU A   7       5.610  -8.403   8.233  1.00  0.00           C  
ATOM    110  C   GLU A   7       6.359  -7.186   7.707  1.00  0.00           C  
ATOM    111  O   GLU A   7       6.073  -6.054   8.093  1.00  0.00           O  
ATOM    112  CB  GLU A   7       6.359  -9.029   9.415  1.00  0.00           C  
ATOM    113  CG  GLU A   7       5.477  -9.278  10.628  1.00  0.00           C  
ATOM    114  CD  GLU A   7       6.180 -10.082  11.704  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       7.378  -9.828  11.947  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       5.531 -10.964  12.304  1.00  0.00           O  
ATOM    117  H   GLU A   7       5.917 -10.231   7.204  1.00  0.00           H  
ATOM    118  HA  GLU A   7       4.633  -8.086   8.559  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       6.775  -9.974   9.101  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       7.164  -8.373   9.712  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       5.183  -8.326  11.045  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       4.596  -9.818  10.312  1.00  0.00           H  
ATOM    123  N   LEU A   8       7.313  -7.430   6.819  1.00  0.00           N  
ATOM    124  CA  LEU A   8       8.103  -6.359   6.226  1.00  0.00           C  
ATOM    125  C   LEU A   8       7.361  -5.711   5.063  1.00  0.00           C  
ATOM    126  O   LEU A   8       7.434  -4.498   4.864  1.00  0.00           O  
ATOM    127  CB  LEU A   8       9.450  -6.895   5.752  1.00  0.00           C  
ATOM    128  CG  LEU A   8      10.535  -6.933   6.826  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      10.975  -5.523   7.187  1.00  0.00           C  
ATOM    130  CD2 LEU A   8      10.045  -7.674   8.062  1.00  0.00           C  
ATOM    131  H   LEU A   8       7.485  -8.356   6.551  1.00  0.00           H  
ATOM    132  HA  LEU A   8       8.280  -5.617   6.988  1.00  0.00           H  
ATOM    133  HB2 LEU A   8       9.303  -7.899   5.379  1.00  0.00           H  
ATOM    134  HB3 LEU A   8       9.798  -6.274   4.941  1.00  0.00           H  
ATOM    135  HG  LEU A   8      11.389  -7.456   6.440  1.00  0.00           H  
ATOM    136 HD11 LEU A   8      11.019  -4.920   6.293  1.00  0.00           H  
ATOM    137 HD12 LEU A   8      11.953  -5.559   7.647  1.00  0.00           H  
ATOM    138 HD13 LEU A   8      10.268  -5.090   7.879  1.00  0.00           H  
ATOM    139 HD21 LEU A   8       9.777  -8.685   7.793  1.00  0.00           H  
ATOM    140 HD22 LEU A   8       9.180  -7.168   8.465  1.00  0.00           H  
ATOM    141 HD23 LEU A   8      10.829  -7.695   8.805  1.00  0.00           H  
ATOM    142  N   LEU A   9       6.651  -6.531   4.295  1.00  0.00           N  
ATOM    143  CA  LEU A   9       5.897  -6.042   3.147  1.00  0.00           C  
ATOM    144  C   LEU A   9       4.629  -5.324   3.586  1.00  0.00           C  
ATOM    145  O   LEU A   9       4.238  -4.319   2.990  1.00  0.00           O  
ATOM    146  CB  LEU A   9       5.547  -7.200   2.210  1.00  0.00           C  
ATOM    147  CG  LEU A   9       5.039  -6.783   0.828  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       6.166  -6.175   0.007  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       4.432  -7.975   0.105  1.00  0.00           C  
ATOM    150  H   LEU A   9       6.635  -7.488   4.504  1.00  0.00           H  
ATOM    151  HA  LEU A   9       6.523  -5.341   2.621  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       6.430  -7.807   2.078  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       4.784  -7.799   2.683  1.00  0.00           H  
ATOM    154  HG  LEU A   9       4.271  -6.034   0.945  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       6.583  -6.929  -0.644  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       6.935  -5.805   0.669  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       5.779  -5.359  -0.587  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       3.630  -8.387   0.698  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       5.191  -8.729  -0.047  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       4.046  -7.657  -0.852  1.00  0.00           H  
ATOM    161  N   ILE A  10       3.989  -5.834   4.629  1.00  0.00           N  
ATOM    162  CA  ILE A  10       2.771  -5.221   5.130  1.00  0.00           C  
ATOM    163  C   ILE A  10       3.098  -3.959   5.912  1.00  0.00           C  
ATOM    164  O   ILE A  10       2.379  -2.963   5.832  1.00  0.00           O  
ATOM    165  CB  ILE A  10       1.954  -6.203   5.995  1.00  0.00           C  
ATOM    166  CG1 ILE A  10       1.530  -7.396   5.142  1.00  0.00           C  
ATOM    167  CG2 ILE A  10       0.730  -5.522   6.601  1.00  0.00           C  
ATOM    168  CD1 ILE A  10       1.144  -8.601   5.957  1.00  0.00           C  
ATOM    169  H   ILE A  10       4.345  -6.632   5.072  1.00  0.00           H  
ATOM    170  HA  ILE A  10       2.175  -4.951   4.278  1.00  0.00           H  
ATOM    171  HB  ILE A  10       2.580  -6.549   6.803  1.00  0.00           H  
ATOM    172 HG12 ILE A  10       0.681  -7.117   4.539  1.00  0.00           H  
ATOM    173 HG13 ILE A  10       2.349  -7.679   4.496  1.00  0.00           H  
ATOM    174 HG21 ILE A  10      -0.132  -6.166   6.503  1.00  0.00           H  
ATOM    175 HG22 ILE A  10       0.545  -4.592   6.085  1.00  0.00           H  
ATOM    176 HG23 ILE A  10       0.913  -5.321   7.647  1.00  0.00           H  
ATOM    177 HD11 ILE A  10       2.032  -9.085   6.326  1.00  0.00           H  
ATOM    178 HD12 ILE A  10       0.589  -9.289   5.338  1.00  0.00           H  
ATOM    179 HD13 ILE A  10       0.533  -8.286   6.788  1.00  0.00           H  
ATOM    180  N   GLU A  11       4.198  -3.997   6.651  1.00  0.00           N  
ATOM    181  CA  GLU A  11       4.623  -2.844   7.422  1.00  0.00           C  
ATOM    182  C   GLU A  11       4.926  -1.675   6.496  1.00  0.00           C  
ATOM    183  O   GLU A  11       4.768  -0.518   6.876  1.00  0.00           O  
ATOM    184  CB  GLU A  11       5.860  -3.181   8.251  1.00  0.00           C  
ATOM    185  CG  GLU A  11       5.540  -3.741   9.628  1.00  0.00           C  
ATOM    186  CD  GLU A  11       6.745  -4.379  10.291  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       7.669  -4.801   9.564  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       6.764  -4.459  11.538  1.00  0.00           O  
ATOM    189  H   GLU A  11       4.740  -4.814   6.664  1.00  0.00           H  
ATOM    190  HA  GLU A  11       3.817  -2.566   8.082  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       6.443  -3.909   7.716  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.450  -2.288   8.376  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       5.187  -2.938  10.256  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       4.765  -4.487   9.527  1.00  0.00           H  
ATOM    195  N   SER A  12       5.348  -1.984   5.272  1.00  0.00           N  
ATOM    196  CA  SER A  12       5.653  -0.949   4.295  1.00  0.00           C  
ATOM    197  C   SER A  12       4.361  -0.349   3.758  1.00  0.00           C  
ATOM    198  O   SER A  12       4.230   0.869   3.639  1.00  0.00           O  
ATOM    199  CB  SER A  12       6.496  -1.514   3.150  1.00  0.00           C  
ATOM    200  OG  SER A  12       5.763  -2.457   2.389  1.00  0.00           O  
ATOM    201  H   SER A  12       5.439  -2.932   5.017  1.00  0.00           H  
ATOM    202  HA  SER A  12       6.213  -0.174   4.798  1.00  0.00           H  
ATOM    203  HB2 SER A  12       6.802  -0.708   2.500  1.00  0.00           H  
ATOM    204  HB3 SER A  12       7.371  -1.999   3.556  1.00  0.00           H  
ATOM    205  HG  SER A  12       6.205  -2.603   1.549  1.00  0.00           H  
ATOM    206  N   TYR A  13       3.401  -1.217   3.457  1.00  0.00           N  
ATOM    207  CA  TYR A  13       2.108  -0.776   2.956  1.00  0.00           C  
ATOM    208  C   TYR A  13       1.353  -0.040   4.052  1.00  0.00           C  
ATOM    209  O   TYR A  13       0.666   0.949   3.796  1.00  0.00           O  
ATOM    210  CB  TYR A  13       1.283  -1.970   2.475  1.00  0.00           C  
ATOM    211  CG  TYR A  13       0.006  -1.575   1.768  1.00  0.00           C  
ATOM    212  CD1 TYR A  13       0.039  -0.969   0.518  1.00  0.00           C  
ATOM    213  CD2 TYR A  13      -1.232  -1.807   2.352  1.00  0.00           C  
ATOM    214  CE1 TYR A  13      -1.126  -0.606  -0.129  1.00  0.00           C  
ATOM    215  CE2 TYR A  13      -2.402  -1.447   1.711  1.00  0.00           C  
ATOM    216  CZ  TYR A  13      -2.344  -0.847   0.471  1.00  0.00           C  
ATOM    217  OH  TYR A  13      -3.507  -0.487  -0.170  1.00  0.00           O  
ATOM    218  H   TYR A  13       3.563  -2.175   3.588  1.00  0.00           H  
ATOM    219  HA  TYR A  13       2.278  -0.102   2.129  1.00  0.00           H  
ATOM    220  HB2 TYR A  13       1.875  -2.555   1.791  1.00  0.00           H  
ATOM    221  HB3 TYR A  13       1.017  -2.579   3.326  1.00  0.00           H  
ATOM    222  HD1 TYR A  13       0.995  -0.782   0.051  1.00  0.00           H  
ATOM    223  HD2 TYR A  13      -1.275  -2.278   3.323  1.00  0.00           H  
ATOM    224  HE1 TYR A  13      -1.080  -0.136  -1.100  1.00  0.00           H  
ATOM    225  HE2 TYR A  13      -3.356  -1.637   2.181  1.00  0.00           H  
ATOM    226  HH  TYR A  13      -4.118  -1.228  -0.165  1.00  0.00           H  
ATOM    227  N   PHE A  14       1.491  -0.533   5.277  1.00  0.00           N  
ATOM    228  CA  PHE A  14       0.830   0.070   6.425  1.00  0.00           C  
ATOM    229  C   PHE A  14       1.519   1.376   6.813  1.00  0.00           C  
ATOM    230  O   PHE A  14       0.861   2.371   7.124  1.00  0.00           O  
ATOM    231  CB  PHE A  14       0.827  -0.915   7.600  1.00  0.00           C  
ATOM    232  CG  PHE A  14      -0.139  -2.079   7.454  1.00  0.00           C  
ATOM    233  CD1 PHE A  14      -0.780  -2.347   6.247  1.00  0.00           C  
ATOM    234  CD2 PHE A  14      -0.395  -2.911   8.534  1.00  0.00           C  
ATOM    235  CE1 PHE A  14      -1.650  -3.416   6.126  1.00  0.00           C  
ATOM    236  CE2 PHE A  14      -1.268  -3.981   8.417  1.00  0.00           C  
ATOM    237  CZ  PHE A  14      -1.895  -4.233   7.211  1.00  0.00           C  
ATOM    238  H   PHE A  14       2.057  -1.325   5.414  1.00  0.00           H  
ATOM    239  HA  PHE A  14      -0.187   0.283   6.147  1.00  0.00           H  
ATOM    240  HB2 PHE A  14       1.815  -1.326   7.703  1.00  0.00           H  
ATOM    241  HB3 PHE A  14       0.573  -0.385   8.505  1.00  0.00           H  
ATOM    242  HD1 PHE A  14      -0.591  -1.711   5.395  1.00  0.00           H  
ATOM    243  HD2 PHE A  14       0.092  -2.717   9.478  1.00  0.00           H  
ATOM    244  HE1 PHE A  14      -2.139  -3.609   5.184  1.00  0.00           H  
ATOM    245  HE2 PHE A  14      -1.457  -4.618   9.268  1.00  0.00           H  
ATOM    246  HZ  PHE A  14      -2.572  -5.072   7.116  1.00  0.00           H  
ATOM    247  N   LYS A  15       2.849   1.369   6.777  1.00  0.00           N  
ATOM    248  CA  LYS A  15       3.631   2.555   7.110  1.00  0.00           C  
ATOM    249  C   LYS A  15       3.378   3.666   6.100  1.00  0.00           C  
ATOM    250  O   LYS A  15       3.125   4.811   6.472  1.00  0.00           O  
ATOM    251  CB  LYS A  15       5.124   2.221   7.142  1.00  0.00           C  
ATOM    252  CG  LYS A  15       5.578   1.573   8.440  1.00  0.00           C  
ATOM    253  CD  LYS A  15       5.682   2.589   9.564  1.00  0.00           C  
ATOM    254  CE  LYS A  15       4.430   2.597  10.425  1.00  0.00           C  
ATOM    255  NZ  LYS A  15       4.747   2.807  11.865  1.00  0.00           N  
ATOM    256  H   LYS A  15       3.315   0.550   6.511  1.00  0.00           H  
ATOM    257  HA  LYS A  15       3.325   2.894   8.086  1.00  0.00           H  
ATOM    258  HB2 LYS A  15       5.349   1.548   6.328  1.00  0.00           H  
ATOM    259  HB3 LYS A  15       5.687   3.132   7.004  1.00  0.00           H  
ATOM    260  HG2 LYS A  15       4.864   0.813   8.720  1.00  0.00           H  
ATOM    261  HG3 LYS A  15       6.547   1.119   8.285  1.00  0.00           H  
ATOM    262  HD2 LYS A  15       6.531   2.342  10.183  1.00  0.00           H  
ATOM    263  HD3 LYS A  15       5.821   3.572   9.136  1.00  0.00           H  
ATOM    264  HE2 LYS A  15       3.783   3.393  10.089  1.00  0.00           H  
ATOM    265  HE3 LYS A  15       3.924   1.650  10.311  1.00  0.00           H  
ATOM    266  HZ1 LYS A  15       4.876   1.891  12.339  1.00  0.00           H  
ATOM    267  HZ2 LYS A  15       3.971   3.320  12.331  1.00  0.00           H  
ATOM    268  HZ3 LYS A  15       5.620   3.363  11.961  1.00  0.00           H  
ATOM    269  N   ALA A  16       3.457   3.317   4.820  1.00  0.00           N  
ATOM    270  CA  ALA A  16       3.248   4.284   3.750  1.00  0.00           C  
ATOM    271  C   ALA A  16       1.827   4.828   3.751  1.00  0.00           C  
ATOM    272  O   ALA A  16       1.604   5.998   3.444  1.00  0.00           O  
ATOM    273  CB  ALA A  16       3.576   3.659   2.403  1.00  0.00           C  
ATOM    274  H   ALA A  16       3.668   2.389   4.590  1.00  0.00           H  
ATOM    275  HA  ALA A  16       3.929   5.103   3.915  1.00  0.00           H  
ATOM    276  HB1 ALA A  16       3.307   2.613   2.416  1.00  0.00           H  
ATOM    277  HB2 ALA A  16       4.634   3.755   2.209  1.00  0.00           H  
ATOM    278  HB3 ALA A  16       3.020   4.165   1.627  1.00  0.00           H  
ATOM    279  N   THR A  17       0.865   3.983   4.099  1.00  0.00           N  
ATOM    280  CA  THR A  17      -0.529   4.404   4.137  1.00  0.00           C  
ATOM    281  C   THR A  17      -0.744   5.441   5.233  1.00  0.00           C  
ATOM    282  O   THR A  17      -1.579   6.337   5.101  1.00  0.00           O  
ATOM    283  CB  THR A  17      -1.446   3.202   4.361  1.00  0.00           C  
ATOM    284  OG1 THR A  17      -0.956   2.383   5.408  1.00  0.00           O  
ATOM    285  CG2 THR A  17      -1.603   2.333   3.132  1.00  0.00           C  
ATOM    286  H   THR A  17       1.097   3.060   4.336  1.00  0.00           H  
ATOM    287  HA  THR A  17      -0.764   4.852   3.183  1.00  0.00           H  
ATOM    288  HB  THR A  17      -2.426   3.560   4.639  1.00  0.00           H  
ATOM    289  HG1 THR A  17      -1.379   2.631   6.233  1.00  0.00           H  
ATOM    290 HG21 THR A  17      -2.529   2.580   2.632  1.00  0.00           H  
ATOM    291 HG22 THR A  17      -1.619   1.293   3.426  1.00  0.00           H  
ATOM    292 HG23 THR A  17      -0.775   2.504   2.461  1.00  0.00           H  
ATOM    293  N   GLU A  18       0.016   5.313   6.316  1.00  0.00           N  
ATOM    294  CA  GLU A  18      -0.089   6.236   7.441  1.00  0.00           C  
ATOM    295  C   GLU A  18       0.557   7.581   7.117  1.00  0.00           C  
ATOM    296  O   GLU A  18      -0.033   8.637   7.345  1.00  0.00           O  
ATOM    297  CB  GLU A  18       0.561   5.626   8.686  1.00  0.00           C  
ATOM    298  CG  GLU A  18      -0.435   4.974   9.632  1.00  0.00           C  
ATOM    299  CD  GLU A  18       0.223   3.996  10.586  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       0.451   2.836  10.183  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       0.511   4.390  11.736  1.00  0.00           O  
ATOM    302  H   GLU A  18       0.662   4.575   6.362  1.00  0.00           H  
ATOM    303  HA  GLU A  18      -1.133   6.397   7.634  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       1.272   4.876   8.375  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       1.082   6.402   9.227  1.00  0.00           H  
ATOM    306  HG2 GLU A  18      -0.921   5.745  10.211  1.00  0.00           H  
ATOM    307  HG3 GLU A  18      -1.173   4.444   9.049  1.00  0.00           H  
ATOM    308  N   MET A  19       1.774   7.531   6.596  1.00  0.00           N  
ATOM    309  CA  MET A  19       2.516   8.736   6.248  1.00  0.00           C  
ATOM    310  C   MET A  19       2.081   9.319   4.902  1.00  0.00           C  
ATOM    311  O   MET A  19       2.461  10.438   4.557  1.00  0.00           O  
ATOM    312  CB  MET A  19       4.008   8.423   6.210  1.00  0.00           C  
ATOM    313  CG  MET A  19       4.410   7.472   5.094  1.00  0.00           C  
ATOM    314  SD  MET A  19       6.197   7.364   4.883  1.00  0.00           S  
ATOM    315  CE  MET A  19       6.464   5.615   5.159  1.00  0.00           C  
ATOM    316  H   MET A  19       2.190   6.659   6.446  1.00  0.00           H  
ATOM    317  HA  MET A  19       2.334   9.469   7.020  1.00  0.00           H  
ATOM    318  HB2 MET A  19       4.547   9.342   6.078  1.00  0.00           H  
ATOM    319  HB3 MET A  19       4.293   7.979   7.151  1.00  0.00           H  
ATOM    320  HG2 MET A  19       4.031   6.490   5.325  1.00  0.00           H  
ATOM    321  HG3 MET A  19       3.972   7.818   4.169  1.00  0.00           H  
ATOM    322  HE1 MET A  19       5.524   5.092   5.089  1.00  0.00           H  
ATOM    323  HE2 MET A  19       6.886   5.467   6.143  1.00  0.00           H  
ATOM    324  HE3 MET A  19       7.146   5.233   4.415  1.00  0.00           H  
ATOM    325  N   ASN A  20       1.304   8.553   4.137  1.00  0.00           N  
ATOM    326  CA  ASN A  20       0.838   8.986   2.819  1.00  0.00           C  
ATOM    327  C   ASN A  20       1.993   8.960   1.824  1.00  0.00           C  
ATOM    328  O   ASN A  20       2.156   9.871   1.011  1.00  0.00           O  
ATOM    329  CB  ASN A  20       0.213  10.386   2.871  1.00  0.00           C  
ATOM    330  CG  ASN A  20      -0.824  10.525   3.971  1.00  0.00           C  
ATOM    331  OD1 ASN A  20      -0.789   9.808   4.971  1.00  0.00           O  
ATOM    332  ND2 ASN A  20      -1.755  11.454   3.789  1.00  0.00           N  
ATOM    333  H   ASN A  20       1.051   7.667   4.457  1.00  0.00           H  
ATOM    334  HA  ASN A  20       0.089   8.282   2.492  1.00  0.00           H  
ATOM    335  HB2 ASN A  20       0.988  11.113   3.039  1.00  0.00           H  
ATOM    336  HB3 ASN A  20      -0.266  10.592   1.924  1.00  0.00           H  
ATOM    337 HD21 ASN A  20      -1.722  11.990   2.969  1.00  0.00           H  
ATOM    338 HD22 ASN A  20      -2.437  11.567   4.483  1.00  0.00           H  
ATOM    339  N   LEU A  21       2.792   7.900   1.902  1.00  0.00           N  
ATOM    340  CA  LEU A  21       3.945   7.722   1.024  1.00  0.00           C  
ATOM    341  C   LEU A  21       3.512   7.750  -0.441  1.00  0.00           C  
ATOM    342  O   LEU A  21       2.343   7.516  -0.751  1.00  0.00           O  
ATOM    343  CB  LEU A  21       4.628   6.389   1.351  1.00  0.00           C  
ATOM    344  CG  LEU A  21       6.127   6.308   1.041  1.00  0.00           C  
ATOM    345  CD1 LEU A  21       6.784   5.226   1.888  1.00  0.00           C  
ATOM    346  CD2 LEU A  21       6.365   6.051  -0.444  1.00  0.00           C  
ATOM    347  H   LEU A  21       2.602   7.214   2.575  1.00  0.00           H  
ATOM    348  HA  LEU A  21       4.637   8.530   1.205  1.00  0.00           H  
ATOM    349  HB2 LEU A  21       4.495   6.197   2.403  1.00  0.00           H  
ATOM    350  HB3 LEU A  21       4.129   5.610   0.795  1.00  0.00           H  
ATOM    351  HG  LEU A  21       6.587   7.251   1.300  1.00  0.00           H  
ATOM    352 HD11 LEU A  21       6.139   4.973   2.717  1.00  0.00           H  
ATOM    353 HD12 LEU A  21       7.729   5.589   2.265  1.00  0.00           H  
ATOM    354 HD13 LEU A  21       6.952   4.348   1.283  1.00  0.00           H  
ATOM    355 HD21 LEU A  21       5.420   5.878  -0.940  1.00  0.00           H  
ATOM    356 HD22 LEU A  21       6.998   5.184  -0.568  1.00  0.00           H  
ATOM    357 HD23 LEU A  21       6.847   6.911  -0.885  1.00  0.00           H  
ATOM    358  N   ASN A  22       4.455   8.046  -1.339  1.00  0.00           N  
ATOM    359  CA  ASN A  22       4.174   8.115  -2.781  1.00  0.00           C  
ATOM    360  C   ASN A  22       3.283   6.961  -3.252  1.00  0.00           C  
ATOM    361  O   ASN A  22       3.475   5.812  -2.854  1.00  0.00           O  
ATOM    362  CB  ASN A  22       5.483   8.112  -3.573  1.00  0.00           C  
ATOM    363  CG  ASN A  22       5.303   8.615  -4.992  1.00  0.00           C  
ATOM    364  OD1 ASN A  22       4.451   9.465  -5.257  1.00  0.00           O  
ATOM    365  ND2 ASN A  22       6.102   8.091  -5.912  1.00  0.00           N  
ATOM    366  H   ASN A  22       5.363   8.233  -1.027  1.00  0.00           H  
ATOM    367  HA  ASN A  22       3.659   9.045  -2.969  1.00  0.00           H  
ATOM    368  HB2 ASN A  22       6.200   8.748  -3.075  1.00  0.00           H  
ATOM    369  HB3 ASN A  22       5.870   7.104  -3.613  1.00  0.00           H  
ATOM    370 HD21 ASN A  22       6.756   7.418  -5.628  1.00  0.00           H  
ATOM    371 HD22 ASN A  22       6.007   8.398  -6.838  1.00  0.00           H  
ATOM    372  N   ARG A  23       2.305   7.286  -4.090  1.00  0.00           N  
ATOM    373  CA  ARG A  23       1.369   6.293  -4.611  1.00  0.00           C  
ATOM    374  C   ARG A  23       2.090   5.145  -5.306  1.00  0.00           C  
ATOM    375  O   ARG A  23       1.617   4.010  -5.292  1.00  0.00           O  
ATOM    376  CB  ARG A  23       0.388   6.952  -5.582  1.00  0.00           C  
ATOM    377  CG  ARG A  23      -0.934   6.208  -5.712  1.00  0.00           C  
ATOM    378  CD  ARG A  23      -1.733   6.245  -4.416  1.00  0.00           C  
ATOM    379  NE  ARG A  23      -3.079   6.779  -4.620  1.00  0.00           N  
ATOM    380  CZ  ARG A  23      -4.058   6.706  -3.717  1.00  0.00           C  
ATOM    381  NH1 ARG A  23      -3.851   6.120  -2.542  1.00  0.00           N  
ATOM    382  NH2 ARG A  23      -5.248   7.222  -3.990  1.00  0.00           N  
ATOM    383  H   ARG A  23       2.201   8.223  -4.360  1.00  0.00           H  
ATOM    384  HA  ARG A  23       0.816   5.893  -3.777  1.00  0.00           H  
ATOM    385  HB2 ARG A  23       0.180   7.955  -5.240  1.00  0.00           H  
ATOM    386  HB3 ARG A  23       0.845   7.002  -6.558  1.00  0.00           H  
ATOM    387  HG2 ARG A  23      -1.517   6.668  -6.495  1.00  0.00           H  
ATOM    388  HG3 ARG A  23      -0.730   5.180  -5.970  1.00  0.00           H  
ATOM    389  HD2 ARG A  23      -1.812   5.240  -4.029  1.00  0.00           H  
ATOM    390  HD3 ARG A  23      -1.215   6.866  -3.700  1.00  0.00           H  
ATOM    391  HE  ARG A  23      -3.265   7.217  -5.477  1.00  0.00           H  
ATOM    392 HH11 ARG A  23      -2.957   5.728  -2.326  1.00  0.00           H  
ATOM    393 HH12 ARG A  23      -4.592   6.071  -1.872  1.00  0.00           H  
ATOM    394 HH21 ARG A  23      -5.411   7.664  -4.872  1.00  0.00           H  
ATOM    395 HH22 ARG A  23      -5.983   7.167  -3.315  1.00  0.00           H  
ATOM    396  N   ASP A  24       3.228   5.441  -5.920  1.00  0.00           N  
ATOM    397  CA  ASP A  24       3.989   4.418  -6.623  1.00  0.00           C  
ATOM    398  C   ASP A  24       4.522   3.366  -5.657  1.00  0.00           C  
ATOM    399  O   ASP A  24       4.578   2.181  -5.986  1.00  0.00           O  
ATOM    400  CB  ASP A  24       5.143   5.048  -7.405  1.00  0.00           C  
ATOM    401  CG  ASP A  24       4.707   5.563  -8.762  1.00  0.00           C  
ATOM    402  OD1 ASP A  24       4.501   4.735  -9.674  1.00  0.00           O  
ATOM    403  OD2 ASP A  24       4.570   6.796  -8.914  1.00  0.00           O  
ATOM    404  H   ASP A  24       3.558   6.363  -5.906  1.00  0.00           H  
ATOM    405  HA  ASP A  24       3.316   3.935  -7.314  1.00  0.00           H  
ATOM    406  HB2 ASP A  24       5.543   5.875  -6.838  1.00  0.00           H  
ATOM    407  HB3 ASP A  24       5.916   4.309  -7.551  1.00  0.00           H  
ATOM    408  N   PHE A  25       4.895   3.799  -4.460  1.00  0.00           N  
ATOM    409  CA  PHE A  25       5.403   2.886  -3.448  1.00  0.00           C  
ATOM    410  C   PHE A  25       4.247   2.089  -2.866  1.00  0.00           C  
ATOM    411  O   PHE A  25       4.329   0.872  -2.708  1.00  0.00           O  
ATOM    412  CB  PHE A  25       6.126   3.659  -2.343  1.00  0.00           C  
ATOM    413  CG  PHE A  25       7.162   2.846  -1.620  1.00  0.00           C  
ATOM    414  CD1 PHE A  25       8.350   2.502  -2.245  1.00  0.00           C  
ATOM    415  CD2 PHE A  25       6.949   2.429  -0.316  1.00  0.00           C  
ATOM    416  CE1 PHE A  25       9.305   1.755  -1.583  1.00  0.00           C  
ATOM    417  CE2 PHE A  25       7.902   1.682   0.351  1.00  0.00           C  
ATOM    418  CZ  PHE A  25       9.081   1.345  -0.283  1.00  0.00           C  
ATOM    419  H   PHE A  25       4.813   4.749  -4.248  1.00  0.00           H  
ATOM    420  HA  PHE A  25       6.096   2.208  -3.923  1.00  0.00           H  
ATOM    421  HB2 PHE A  25       6.620   4.515  -2.777  1.00  0.00           H  
ATOM    422  HB3 PHE A  25       5.401   3.997  -1.617  1.00  0.00           H  
ATOM    423  HD1 PHE A  25       8.526   2.822  -3.261  1.00  0.00           H  
ATOM    424  HD2 PHE A  25       6.027   2.692   0.181  1.00  0.00           H  
ATOM    425  HE1 PHE A  25      10.227   1.493  -2.081  1.00  0.00           H  
ATOM    426  HE2 PHE A  25       7.724   1.364   1.367  1.00  0.00           H  
ATOM    427  HZ  PHE A  25       9.827   0.761   0.236  1.00  0.00           H  
ATOM    428  N   ILE A  26       3.157   2.791  -2.574  1.00  0.00           N  
ATOM    429  CA  ILE A  26       1.962   2.164  -2.034  1.00  0.00           C  
ATOM    430  C   ILE A  26       1.416   1.137  -3.023  1.00  0.00           C  
ATOM    431  O   ILE A  26       1.086   0.014  -2.646  1.00  0.00           O  
ATOM    432  CB  ILE A  26       0.881   3.226  -1.710  1.00  0.00           C  
ATOM    433  CG1 ILE A  26       1.386   4.163  -0.607  1.00  0.00           C  
ATOM    434  CG2 ILE A  26      -0.435   2.570  -1.294  1.00  0.00           C  
ATOM    435  CD1 ILE A  26       0.373   5.204  -0.173  1.00  0.00           C  
ATOM    436  H   ILE A  26       3.154   3.756  -2.743  1.00  0.00           H  
ATOM    437  HA  ILE A  26       2.231   1.659  -1.119  1.00  0.00           H  
ATOM    438  HB  ILE A  26       0.704   3.804  -2.605  1.00  0.00           H  
ATOM    439 HG12 ILE A  26       1.648   3.577   0.261  1.00  0.00           H  
ATOM    440 HG13 ILE A  26       2.264   4.683  -0.962  1.00  0.00           H  
ATOM    441 HG21 ILE A  26      -0.875   2.074  -2.148  1.00  0.00           H  
ATOM    442 HG22 ILE A  26      -1.115   3.325  -0.929  1.00  0.00           H  
ATOM    443 HG23 ILE A  26      -0.247   1.846  -0.516  1.00  0.00           H  
ATOM    444 HD11 ILE A  26      -0.157   5.573  -1.038  1.00  0.00           H  
ATOM    445 HD12 ILE A  26       0.883   6.022   0.314  1.00  0.00           H  
ATOM    446 HD13 ILE A  26      -0.330   4.756   0.515  1.00  0.00           H  
ATOM    447  N   GLU A  27       1.336   1.526  -4.291  1.00  0.00           N  
ATOM    448  CA  GLU A  27       0.845   0.626  -5.323  1.00  0.00           C  
ATOM    449  C   GLU A  27       1.848  -0.497  -5.558  1.00  0.00           C  
ATOM    450  O   GLU A  27       1.473  -1.627  -5.865  1.00  0.00           O  
ATOM    451  CB  GLU A  27       0.586   1.389  -6.624  1.00  0.00           C  
ATOM    452  CG  GLU A  27      -0.655   0.924  -7.366  1.00  0.00           C  
ATOM    453  CD  GLU A  27      -1.089   1.900  -8.443  1.00  0.00           C  
ATOM    454  OE1 GLU A  27      -0.270   2.203  -9.334  1.00  0.00           O  
ATOM    455  OE2 GLU A  27      -2.249   2.359  -8.395  1.00  0.00           O  
ATOM    456  H   GLU A  27       1.625   2.431  -4.540  1.00  0.00           H  
ATOM    457  HA  GLU A  27      -0.080   0.197  -4.972  1.00  0.00           H  
ATOM    458  HB2 GLU A  27       0.470   2.439  -6.394  1.00  0.00           H  
ATOM    459  HB3 GLU A  27       1.438   1.265  -7.275  1.00  0.00           H  
ATOM    460  HG2 GLU A  27      -0.447  -0.029  -7.828  1.00  0.00           H  
ATOM    461  HG3 GLU A  27      -1.462   0.811  -6.657  1.00  0.00           H  
ATOM    462  N   LEU A  28       3.127  -0.172  -5.393  1.00  0.00           N  
ATOM    463  CA  LEU A  28       4.194  -1.145  -5.567  1.00  0.00           C  
ATOM    464  C   LEU A  28       4.109  -2.207  -4.474  1.00  0.00           C  
ATOM    465  O   LEU A  28       4.172  -3.404  -4.752  1.00  0.00           O  
ATOM    466  CB  LEU A  28       5.553  -0.421  -5.549  1.00  0.00           C  
ATOM    467  CG  LEU A  28       6.781  -1.267  -5.189  1.00  0.00           C  
ATOM    468  CD1 LEU A  28       8.033  -0.682  -5.821  1.00  0.00           C  
ATOM    469  CD2 LEU A  28       6.940  -1.352  -3.679  1.00  0.00           C  
ATOM    470  H   LEU A  28       3.357   0.745  -5.137  1.00  0.00           H  
ATOM    471  HA  LEU A  28       4.054  -1.623  -6.525  1.00  0.00           H  
ATOM    472  HB2 LEU A  28       5.718   0.003  -6.529  1.00  0.00           H  
ATOM    473  HB3 LEU A  28       5.489   0.391  -4.839  1.00  0.00           H  
ATOM    474  HG  LEU A  28       6.647  -2.269  -5.572  1.00  0.00           H  
ATOM    475 HD11 LEU A  28       7.911   0.385  -5.939  1.00  0.00           H  
ATOM    476 HD12 LEU A  28       8.195  -1.136  -6.787  1.00  0.00           H  
ATOM    477 HD13 LEU A  28       8.883  -0.878  -5.183  1.00  0.00           H  
ATOM    478 HD21 LEU A  28       6.302  -2.132  -3.291  1.00  0.00           H  
ATOM    479 HD22 LEU A  28       6.664  -0.407  -3.236  1.00  0.00           H  
ATOM    480 HD23 LEU A  28       7.969  -1.575  -3.438  1.00  0.00           H  
ATOM    481  N   ILE A  29       3.947  -1.761  -3.233  1.00  0.00           N  
ATOM    482  CA  ILE A  29       3.833  -2.678  -2.112  1.00  0.00           C  
ATOM    483  C   ILE A  29       2.516  -3.441  -2.194  1.00  0.00           C  
ATOM    484  O   ILE A  29       2.431  -4.600  -1.792  1.00  0.00           O  
ATOM    485  CB  ILE A  29       3.911  -1.938  -0.760  1.00  0.00           C  
ATOM    486  CG1 ILE A  29       5.164  -1.061  -0.701  1.00  0.00           C  
ATOM    487  CG2 ILE A  29       3.907  -2.931   0.390  1.00  0.00           C  
ATOM    488  CD1 ILE A  29       4.978   0.201   0.112  1.00  0.00           C  
ATOM    489  H   ILE A  29       3.888  -0.797  -3.073  1.00  0.00           H  
ATOM    490  HA  ILE A  29       4.652  -3.381  -2.167  1.00  0.00           H  
ATOM    491  HB  ILE A  29       3.038  -1.311  -0.667  1.00  0.00           H  
ATOM    492 HG12 ILE A  29       5.968  -1.626  -0.255  1.00  0.00           H  
ATOM    493 HG13 ILE A  29       5.444  -0.775  -1.702  1.00  0.00           H  
ATOM    494 HG21 ILE A  29       3.082  -3.616   0.269  1.00  0.00           H  
ATOM    495 HG22 ILE A  29       3.801  -2.398   1.323  1.00  0.00           H  
ATOM    496 HG23 ILE A  29       4.836  -3.482   0.392  1.00  0.00           H  
ATOM    497 HD11 ILE A  29       4.084   0.115   0.711  1.00  0.00           H  
ATOM    498 HD12 ILE A  29       4.885   1.048  -0.551  1.00  0.00           H  
ATOM    499 HD13 ILE A  29       5.831   0.342   0.759  1.00  0.00           H  
ATOM    500  N   GLU A  30       1.495  -2.783  -2.734  1.00  0.00           N  
ATOM    501  CA  GLU A  30       0.184  -3.398  -2.887  1.00  0.00           C  
ATOM    502  C   GLU A  30       0.189  -4.370  -4.063  1.00  0.00           C  
ATOM    503  O   GLU A  30      -0.509  -5.382  -4.048  1.00  0.00           O  
ATOM    504  CB  GLU A  30      -0.885  -2.324  -3.100  1.00  0.00           C  
ATOM    505  CG  GLU A  30      -2.278  -2.756  -2.673  1.00  0.00           C  
ATOM    506  CD  GLU A  30      -3.368  -1.896  -3.284  1.00  0.00           C  
ATOM    507  OE1 GLU A  30      -3.190  -1.438  -4.432  1.00  0.00           O  
ATOM    508  OE2 GLU A  30      -4.399  -1.679  -2.614  1.00  0.00           O  
ATOM    509  H   GLU A  30       1.630  -1.864  -3.047  1.00  0.00           H  
ATOM    510  HA  GLU A  30      -0.038  -3.944  -1.982  1.00  0.00           H  
ATOM    511  HB2 GLU A  30      -0.614  -1.446  -2.531  1.00  0.00           H  
ATOM    512  HB3 GLU A  30      -0.917  -2.066  -4.148  1.00  0.00           H  
ATOM    513  HG2 GLU A  30      -2.434  -3.779  -2.978  1.00  0.00           H  
ATOM    514  HG3 GLU A  30      -2.347  -2.686  -1.597  1.00  0.00           H  
ATOM    515  N   ASN A  31       0.988  -4.050  -5.078  1.00  0.00           N  
ATOM    516  CA  ASN A  31       1.096  -4.889  -6.264  1.00  0.00           C  
ATOM    517  C   ASN A  31       1.760  -6.219  -5.930  1.00  0.00           C  
ATOM    518  O   ASN A  31       1.408  -7.258  -6.489  1.00  0.00           O  
ATOM    519  CB  ASN A  31       1.888  -4.160  -7.352  1.00  0.00           C  
ATOM    520  CG  ASN A  31       1.015  -3.246  -8.190  1.00  0.00           C  
ATOM    521  OD1 ASN A  31      -0.212  -3.342  -8.160  1.00  0.00           O  
ATOM    522  ND2 ASN A  31       1.645  -2.352  -8.943  1.00  0.00           N  
ATOM    523  H   ASN A  31       1.521  -3.228  -5.026  1.00  0.00           H  
ATOM    524  HA  ASN A  31       0.096  -5.083  -6.624  1.00  0.00           H  
ATOM    525  HB2 ASN A  31       2.657  -3.562  -6.887  1.00  0.00           H  
ATOM    526  HB3 ASN A  31       2.349  -4.885  -8.004  1.00  0.00           H  
ATOM    527 HD21 ASN A  31       2.625  -2.332  -8.916  1.00  0.00           H  
ATOM    528 HD22 ASN A  31       1.105  -1.749  -9.494  1.00  0.00           H  
ATOM    529  N   GLU A  32       2.708  -6.181  -5.002  1.00  0.00           N  
ATOM    530  CA  GLU A  32       3.406  -7.387  -4.580  1.00  0.00           C  
ATOM    531  C   GLU A  32       2.510  -8.188  -3.649  1.00  0.00           C  
ATOM    532  O   GLU A  32       2.350  -9.398  -3.804  1.00  0.00           O  
ATOM    533  CB  GLU A  32       4.718  -7.033  -3.875  1.00  0.00           C  
ATOM    534  CG  GLU A  32       5.671  -8.210  -3.737  1.00  0.00           C  
ATOM    535  CD  GLU A  32       7.126  -7.796  -3.829  1.00  0.00           C  
ATOM    536  OE1 GLU A  32       7.474  -6.727  -3.284  1.00  0.00           O  
ATOM    537  OE2 GLU A  32       7.917  -8.540  -4.445  1.00  0.00           O  
ATOM    538  H   GLU A  32       2.932  -5.326  -4.582  1.00  0.00           H  
ATOM    539  HA  GLU A  32       3.619  -7.979  -5.458  1.00  0.00           H  
ATOM    540  HB2 GLU A  32       5.217  -6.258  -4.438  1.00  0.00           H  
ATOM    541  HB3 GLU A  32       4.494  -6.661  -2.887  1.00  0.00           H  
ATOM    542  HG2 GLU A  32       5.506  -8.680  -2.779  1.00  0.00           H  
ATOM    543  HG3 GLU A  32       5.463  -8.919  -4.525  1.00  0.00           H  
ATOM    544  N   ILE A  33       1.904  -7.486  -2.699  1.00  0.00           N  
ATOM    545  CA  ILE A  33       0.991  -8.098  -1.747  1.00  0.00           C  
ATOM    546  C   ILE A  33      -0.198  -8.708  -2.492  1.00  0.00           C  
ATOM    547  O   ILE A  33      -0.756  -9.721  -2.069  1.00  0.00           O  
ATOM    548  CB  ILE A  33       0.505  -7.045  -0.714  1.00  0.00           C  
ATOM    549  CG1 ILE A  33       1.676  -6.583   0.152  1.00  0.00           C  
ATOM    550  CG2 ILE A  33      -0.618  -7.579   0.173  1.00  0.00           C  
ATOM    551  CD1 ILE A  33       1.389  -5.318   0.930  1.00  0.00           C  
ATOM    552  H   ILE A  33       2.063  -6.520  -2.650  1.00  0.00           H  
ATOM    553  HA  ILE A  33       1.522  -8.883  -1.222  1.00  0.00           H  
ATOM    554  HB  ILE A  33       0.122  -6.196  -1.259  1.00  0.00           H  
ATOM    555 HG12 ILE A  33       1.919  -7.360   0.862  1.00  0.00           H  
ATOM    556 HG13 ILE A  33       2.533  -6.400  -0.479  1.00  0.00           H  
ATOM    557 HG21 ILE A  33      -1.395  -8.003  -0.443  1.00  0.00           H  
ATOM    558 HG22 ILE A  33      -1.026  -6.768   0.759  1.00  0.00           H  
ATOM    559 HG23 ILE A  33      -0.225  -8.334   0.834  1.00  0.00           H  
ATOM    560 HD11 ILE A  33       0.478  -5.443   1.496  1.00  0.00           H  
ATOM    561 HD12 ILE A  33       1.276  -4.491   0.244  1.00  0.00           H  
ATOM    562 HD13 ILE A  33       2.207  -5.117   1.606  1.00  0.00           H  
ATOM    563  N   LYS A  34      -0.572  -8.087  -3.607  1.00  0.00           N  
ATOM    564  CA  LYS A  34      -1.684  -8.570  -4.413  1.00  0.00           C  
ATOM    565  C   LYS A  34      -1.298  -9.856  -5.138  1.00  0.00           C  
ATOM    566  O   LYS A  34      -2.023 -10.850  -5.089  1.00  0.00           O  
ATOM    567  CB  LYS A  34      -2.101  -7.496  -5.420  1.00  0.00           C  
ATOM    568  CG  LYS A  34      -3.288  -6.667  -4.963  1.00  0.00           C  
ATOM    569  CD  LYS A  34      -3.583  -5.533  -5.930  1.00  0.00           C  
ATOM    570  CE  LYS A  34      -4.041  -4.281  -5.199  1.00  0.00           C  
ATOM    571  NZ  LYS A  34      -5.123  -3.571  -5.937  1.00  0.00           N  
ATOM    572  H   LYS A  34      -0.087  -7.285  -3.899  1.00  0.00           H  
ATOM    573  HA  LYS A  34      -2.510  -8.778  -3.750  1.00  0.00           H  
ATOM    574  HB2 LYS A  34      -1.265  -6.829  -5.582  1.00  0.00           H  
ATOM    575  HB3 LYS A  34      -2.357  -7.969  -6.355  1.00  0.00           H  
ATOM    576  HG2 LYS A  34      -4.156  -7.305  -4.898  1.00  0.00           H  
ATOM    577  HG3 LYS A  34      -3.070  -6.252  -3.990  1.00  0.00           H  
ATOM    578  HD2 LYS A  34      -2.685  -5.304  -6.486  1.00  0.00           H  
ATOM    579  HD3 LYS A  34      -4.360  -5.845  -6.612  1.00  0.00           H  
ATOM    580  HE2 LYS A  34      -4.409  -4.563  -4.224  1.00  0.00           H  
ATOM    581  HE3 LYS A  34      -3.198  -3.616  -5.086  1.00  0.00           H  
ATOM    582  HZ1 LYS A  34      -5.736  -4.258  -6.421  1.00  0.00           H  
ATOM    583  HZ2 LYS A  34      -4.711  -2.931  -6.646  1.00  0.00           H  
ATOM    584  HZ3 LYS A  34      -5.699  -3.013  -5.275  1.00  0.00           H  
ATOM    585  N   ARG A  35      -0.146  -9.832  -5.798  1.00  0.00           N  
ATOM    586  CA  ARG A  35       0.344 -11.000  -6.521  1.00  0.00           C  
ATOM    587  C   ARG A  35       0.788 -12.092  -5.544  1.00  0.00           C  
ATOM    588  O   ARG A  35       0.810 -13.274  -5.889  1.00  0.00           O  
ATOM    589  CB  ARG A  35       1.504 -10.604  -7.443  1.00  0.00           C  
ATOM    590  CG  ARG A  35       1.241 -10.906  -8.911  1.00  0.00           C  
ATOM    591  CD  ARG A  35       1.942 -12.181  -9.355  1.00  0.00           C  
ATOM    592  NE  ARG A  35       1.437 -12.663 -10.639  1.00  0.00           N  
ATOM    593  CZ  ARG A  35       1.686 -12.073 -11.810  1.00  0.00           C  
ATOM    594  NH1 ARG A  35       2.435 -10.976 -11.869  1.00  0.00           N  
ATOM    595  NH2 ARG A  35       1.184 -12.582 -12.926  1.00  0.00           N  
ATOM    596  H   ARG A  35       0.393  -9.014  -5.792  1.00  0.00           H  
ATOM    597  HA  ARG A  35      -0.468 -11.381  -7.122  1.00  0.00           H  
ATOM    598  HB2 ARG A  35       1.679  -9.543  -7.344  1.00  0.00           H  
ATOM    599  HB3 ARG A  35       2.396 -11.135  -7.142  1.00  0.00           H  
ATOM    600  HG2 ARG A  35       0.178 -11.021  -9.059  1.00  0.00           H  
ATOM    601  HG3 ARG A  35       1.603 -10.081  -9.507  1.00  0.00           H  
ATOM    602  HD2 ARG A  35       2.999 -11.982  -9.446  1.00  0.00           H  
ATOM    603  HD3 ARG A  35       1.781 -12.943  -8.606  1.00  0.00           H  
ATOM    604  HE  ARG A  35       0.882 -13.470 -10.632  1.00  0.00           H  
ATOM    605 HH11 ARG A  35       2.819 -10.585 -11.034  1.00  0.00           H  
ATOM    606 HH12 ARG A  35       2.616 -10.543 -12.752  1.00  0.00           H  
ATOM    607 HH21 ARG A  35       0.620 -13.407 -12.889  1.00  0.00           H  
ATOM    608 HH22 ARG A  35       1.370 -12.141 -13.804  1.00  0.00           H  
ATOM    609  N   ARG A  36       1.140 -11.686  -4.324  1.00  0.00           N  
ATOM    610  CA  ARG A  36       1.582 -12.624  -3.299  1.00  0.00           C  
ATOM    611  C   ARG A  36       0.405 -13.277  -2.567  1.00  0.00           C  
ATOM    612  O   ARG A  36       0.608 -14.002  -1.593  1.00  0.00           O  
ATOM    613  CB  ARG A  36       2.478 -11.900  -2.290  1.00  0.00           C  
ATOM    614  CG  ARG A  36       3.940 -11.828  -2.714  1.00  0.00           C  
ATOM    615  CD  ARG A  36       4.867 -12.505  -1.712  1.00  0.00           C  
ATOM    616  NE  ARG A  36       5.646 -13.580  -2.327  1.00  0.00           N  
ATOM    617  CZ  ARG A  36       5.136 -14.755  -2.697  1.00  0.00           C  
ATOM    618  NH1 ARG A  36       3.846 -15.021  -2.518  1.00  0.00           N  
ATOM    619  NH2 ARG A  36       5.921 -15.670  -3.248  1.00  0.00           N  
ATOM    620  H   ARG A  36       1.105 -10.733  -4.106  1.00  0.00           H  
ATOM    621  HA  ARG A  36       2.160 -13.395  -3.785  1.00  0.00           H  
ATOM    622  HB2 ARG A  36       2.113 -10.892  -2.165  1.00  0.00           H  
ATOM    623  HB3 ARG A  36       2.419 -12.410  -1.342  1.00  0.00           H  
ATOM    624  HG2 ARG A  36       4.049 -12.316  -3.671  1.00  0.00           H  
ATOM    625  HG3 ARG A  36       4.223 -10.789  -2.806  1.00  0.00           H  
ATOM    626  HD2 ARG A  36       5.547 -11.766  -1.314  1.00  0.00           H  
ATOM    627  HD3 ARG A  36       4.276 -12.918  -0.908  1.00  0.00           H  
ATOM    628  HE  ARG A  36       6.601 -13.417  -2.472  1.00  0.00           H  
ATOM    629 HH11 ARG A  36       3.245 -14.338  -2.102  1.00  0.00           H  
ATOM    630 HH12 ARG A  36       3.475 -15.906  -2.799  1.00  0.00           H  
ATOM    631 HH21 ARG A  36       6.892 -15.478  -3.386  1.00  0.00           H  
ATOM    632 HH22 ARG A  36       5.541 -16.553  -3.527  1.00  0.00           H  
ATOM    633  N   SER A  37      -0.825 -13.016  -3.019  1.00  0.00           N  
ATOM    634  CA  SER A  37      -2.003 -13.587  -2.372  1.00  0.00           C  
ATOM    635  C   SER A  37      -2.100 -13.104  -0.930  1.00  0.00           C  
ATOM    636  O   SER A  37      -2.566 -13.823  -0.046  1.00  0.00           O  
ATOM    637  CB  SER A  37      -1.949 -15.117  -2.411  1.00  0.00           C  
ATOM    638  OG  SER A  37      -3.150 -15.683  -1.919  1.00  0.00           O  
ATOM    639  H   SER A  37      -0.946 -12.425  -3.791  1.00  0.00           H  
ATOM    640  HA  SER A  37      -2.875 -13.251  -2.913  1.00  0.00           H  
ATOM    641  HB2 SER A  37      -1.803 -15.444  -3.430  1.00  0.00           H  
ATOM    642  HB3 SER A  37      -1.126 -15.461  -1.801  1.00  0.00           H  
ATOM    643  HG  SER A  37      -3.067 -16.639  -1.892  1.00  0.00           H  
ATOM    644  N   LEU A  38      -1.646 -11.876  -0.706  1.00  0.00           N  
ATOM    645  CA  LEU A  38      -1.663 -11.268   0.618  1.00  0.00           C  
ATOM    646  C   LEU A  38      -2.486  -9.975   0.618  1.00  0.00           C  
ATOM    647  O   LEU A  38      -2.379  -9.165   1.536  1.00  0.00           O  
ATOM    648  CB  LEU A  38      -0.222 -10.992   1.057  1.00  0.00           C  
ATOM    649  CG  LEU A  38      -0.037 -10.589   2.523  1.00  0.00           C  
ATOM    650  CD1 LEU A  38       0.313 -11.803   3.370  1.00  0.00           C  
ATOM    651  CD2 LEU A  38       1.043  -9.521   2.650  1.00  0.00           C  
ATOM    652  H   LEU A  38      -1.285 -11.360  -1.455  1.00  0.00           H  
ATOM    653  HA  LEU A  38      -2.112 -11.968   1.311  1.00  0.00           H  
ATOM    654  HB2 LEU A  38       0.359 -11.886   0.879  1.00  0.00           H  
ATOM    655  HB3 LEU A  38       0.174 -10.204   0.434  1.00  0.00           H  
ATOM    656  HG  LEU A  38      -0.961 -10.180   2.898  1.00  0.00           H  
ATOM    657 HD11 LEU A  38       1.125 -12.344   2.905  1.00  0.00           H  
ATOM    658 HD12 LEU A  38      -0.550 -12.448   3.449  1.00  0.00           H  
ATOM    659 HD13 LEU A  38       0.613 -11.480   4.355  1.00  0.00           H  
ATOM    660 HD21 LEU A  38       0.586  -8.543   2.631  1.00  0.00           H  
ATOM    661 HD22 LEU A  38       1.736  -9.610   1.827  1.00  0.00           H  
ATOM    662 HD23 LEU A  38       1.570  -9.653   3.581  1.00  0.00           H  
ATOM    663  N   GLY A  39      -3.322  -9.789  -0.409  1.00  0.00           N  
ATOM    664  CA  GLY A  39      -4.148  -8.595  -0.483  1.00  0.00           C  
ATOM    665  C   GLY A  39      -5.271  -8.590   0.544  1.00  0.00           C  
ATOM    666  O   GLY A  39      -5.966  -7.588   0.699  1.00  0.00           O  
ATOM    667  H   GLY A  39      -3.385 -10.465  -1.115  1.00  0.00           H  
ATOM    668  HA2 GLY A  39      -3.521  -7.733  -0.318  1.00  0.00           H  
ATOM    669  HA3 GLY A  39      -4.577  -8.522  -1.469  1.00  0.00           H  
ATOM    670  N   HIS A  40      -5.452  -9.702   1.255  1.00  0.00           N  
ATOM    671  CA  HIS A  40      -6.491  -9.790   2.271  1.00  0.00           C  
ATOM    672  C   HIS A  40      -6.016  -9.143   3.570  1.00  0.00           C  
ATOM    673  O   HIS A  40      -6.817  -8.620   4.346  1.00  0.00           O  
ATOM    674  CB  HIS A  40      -6.868 -11.252   2.522  1.00  0.00           C  
ATOM    675  CG  HIS A  40      -5.690 -12.136   2.787  1.00  0.00           C  
ATOM    676  ND1 HIS A  40      -5.356 -13.207   1.985  1.00  0.00           N  
ATOM    677  CD2 HIS A  40      -4.763 -12.105   3.775  1.00  0.00           C  
ATOM    678  CE1 HIS A  40      -4.275 -13.796   2.467  1.00  0.00           C  
ATOM    679  NE2 HIS A  40      -3.896 -13.146   3.552  1.00  0.00           N  
ATOM    680  H   HIS A  40      -4.873 -10.476   1.101  1.00  0.00           H  
ATOM    681  HA  HIS A  40      -7.357  -9.258   1.910  1.00  0.00           H  
ATOM    682  HB2 HIS A  40      -7.523 -11.305   3.379  1.00  0.00           H  
ATOM    683  HB3 HIS A  40      -7.385 -11.636   1.655  1.00  0.00           H  
ATOM    684  HD1 HIS A  40      -5.839 -13.493   1.182  1.00  0.00           H  
ATOM    685  HD2 HIS A  40      -4.715 -11.393   4.587  1.00  0.00           H  
ATOM    686  HE1 HIS A  40      -3.785 -14.661   2.044  1.00  0.00           H  
ATOM    687  HE2 HIS A  40      -3.173 -13.423   4.152  1.00  0.00           H  
ATOM    688  N   ILE A  41      -4.704  -9.181   3.796  1.00  0.00           N  
ATOM    689  CA  ILE A  41      -4.111  -8.600   4.992  1.00  0.00           C  
ATOM    690  C   ILE A  41      -4.261  -7.074   4.964  1.00  0.00           C  
ATOM    691  O   ILE A  41      -4.469  -6.431   5.992  1.00  0.00           O  
ATOM    692  CB  ILE A  41      -2.611  -9.010   5.106  1.00  0.00           C  
ATOM    693  CG1 ILE A  41      -2.164  -9.028   6.566  1.00  0.00           C  
ATOM    694  CG2 ILE A  41      -1.696  -8.106   4.279  1.00  0.00           C  
ATOM    695  CD1 ILE A  41      -2.972  -9.981   7.417  1.00  0.00           C  
ATOM    696  H   ILE A  41      -4.119  -9.610   3.139  1.00  0.00           H  
ATOM    697  HA  ILE A  41      -4.640  -8.988   5.850  1.00  0.00           H  
ATOM    698  HB  ILE A  41      -2.518 -10.007   4.711  1.00  0.00           H  
ATOM    699 HG12 ILE A  41      -1.131  -9.342   6.614  1.00  0.00           H  
ATOM    700 HG13 ILE A  41      -2.258  -8.039   6.984  1.00  0.00           H  
ATOM    701 HG21 ILE A  41      -1.503  -7.195   4.825  1.00  0.00           H  
ATOM    702 HG22 ILE A  41      -2.173  -7.869   3.342  1.00  0.00           H  
ATOM    703 HG23 ILE A  41      -0.766  -8.614   4.090  1.00  0.00           H  
ATOM    704 HD11 ILE A  41      -3.876  -9.493   7.743  1.00  0.00           H  
ATOM    705 HD12 ILE A  41      -2.390 -10.277   8.275  1.00  0.00           H  
ATOM    706 HD13 ILE A  41      -3.224 -10.855   6.834  1.00  0.00           H  
ATOM    707  N   ILE A  42      -4.144  -6.521   3.760  1.00  0.00           N  
ATOM    708  CA  ILE A  42      -4.254  -5.081   3.542  1.00  0.00           C  
ATOM    709  C   ILE A  42      -5.713  -4.645   3.448  1.00  0.00           C  
ATOM    710  O   ILE A  42      -6.598  -5.457   3.179  1.00  0.00           O  
ATOM    711  CB  ILE A  42      -3.538  -4.648   2.241  1.00  0.00           C  
ATOM    712  CG1 ILE A  42      -3.956  -5.539   1.079  1.00  0.00           C  
ATOM    713  CG2 ILE A  42      -2.034  -4.694   2.402  1.00  0.00           C  
ATOM    714  CD1 ILE A  42      -3.557  -4.995  -0.276  1.00  0.00           C  
ATOM    715  H   ILE A  42      -3.977  -7.103   2.993  1.00  0.00           H  
ATOM    716  HA  ILE A  42      -3.787  -4.575   4.374  1.00  0.00           H  
ATOM    717  HB  ILE A  42      -3.821  -3.632   2.021  1.00  0.00           H  
ATOM    718 HG12 ILE A  42      -3.494  -6.505   1.194  1.00  0.00           H  
ATOM    719 HG13 ILE A  42      -5.026  -5.653   1.095  1.00  0.00           H  
ATOM    720 HG21 ILE A  42      -1.757  -4.220   3.327  1.00  0.00           H  
ATOM    721 HG22 ILE A  42      -1.572  -4.176   1.574  1.00  0.00           H  
ATOM    722 HG23 ILE A  42      -1.708  -5.724   2.408  1.00  0.00           H  
ATOM    723 HD11 ILE A  42      -3.904  -3.978  -0.373  1.00  0.00           H  
ATOM    724 HD12 ILE A  42      -4.000  -5.603  -1.052  1.00  0.00           H  
ATOM    725 HD13 ILE A  42      -2.481  -5.020  -0.371  1.00  0.00           H  
ATOM    726  N   SER A  43      -5.951  -3.353   3.648  1.00  0.00           N  
ATOM    727  CA  SER A  43      -7.296  -2.802   3.560  1.00  0.00           C  
ATOM    728  C   SER A  43      -7.521  -2.219   2.169  1.00  0.00           C  
ATOM    729  O   SER A  43      -7.510  -1.002   1.981  1.00  0.00           O  
ATOM    730  CB  SER A  43      -7.507  -1.724   4.626  1.00  0.00           C  
ATOM    731  OG  SER A  43      -8.755  -1.075   4.457  1.00  0.00           O  
ATOM    732  H   SER A  43      -5.200  -2.754   3.842  1.00  0.00           H  
ATOM    733  HA  SER A  43      -7.999  -3.606   3.722  1.00  0.00           H  
ATOM    734  HB2 SER A  43      -7.483  -2.180   5.604  1.00  0.00           H  
ATOM    735  HB3 SER A  43      -6.719  -0.989   4.551  1.00  0.00           H  
ATOM    736  HG  SER A  43      -8.790  -0.297   5.018  1.00  0.00           H  
ATOM    737  N   VAL A  44      -7.696  -3.104   1.194  1.00  0.00           N  
ATOM    738  CA  VAL A  44      -7.893  -2.690  -0.195  1.00  0.00           C  
ATOM    739  C   VAL A  44      -9.322  -2.211  -0.424  1.00  0.00           C  
ATOM    740  O   VAL A  44     -10.272  -2.780   0.113  1.00  0.00           O  
ATOM    741  CB  VAL A  44      -7.584  -3.835  -1.196  1.00  0.00           C  
ATOM    742  CG1 VAL A  44      -7.153  -3.265  -2.534  1.00  0.00           C  
ATOM    743  CG2 VAL A  44      -6.517  -4.776  -0.661  1.00  0.00           C  
ATOM    744  H   VAL A  44      -7.676  -4.059   1.410  1.00  0.00           H  
ATOM    745  HA  VAL A  44      -7.216  -1.874  -0.395  1.00  0.00           H  
ATOM    746  HB  VAL A  44      -8.490  -4.403  -1.350  1.00  0.00           H  
ATOM    747 HG11 VAL A  44      -7.602  -2.296  -2.675  1.00  0.00           H  
ATOM    748 HG12 VAL A  44      -7.464  -3.930  -3.324  1.00  0.00           H  
ATOM    749 HG13 VAL A  44      -6.075  -3.169  -2.548  1.00  0.00           H  
ATOM    750 HG21 VAL A  44      -6.988  -5.613  -0.167  1.00  0.00           H  
ATOM    751 HG22 VAL A  44      -5.898  -4.244   0.044  1.00  0.00           H  
ATOM    752 HG23 VAL A  44      -5.906  -5.135  -1.478  1.00  0.00           H  
ATOM    753  N   SER A  45      -9.467  -1.160  -1.224  1.00  0.00           N  
ATOM    754  CA  SER A  45     -10.781  -0.605  -1.524  1.00  0.00           C  
ATOM    755  C   SER A  45     -11.278  -1.089  -2.883  1.00  0.00           C  
ATOM    756  O   SER A  45     -11.011  -0.465  -3.911  1.00  0.00           O  
ATOM    757  CB  SER A  45     -10.729   0.924  -1.503  1.00  0.00           C  
ATOM    758  OG  SER A  45     -11.907   1.483  -2.059  1.00  0.00           O  
ATOM    759  H   SER A  45      -8.672  -0.749  -1.623  1.00  0.00           H  
ATOM    760  HA  SER A  45     -11.467  -0.944  -0.762  1.00  0.00           H  
ATOM    761  HB2 SER A  45     -10.634   1.265  -0.482  1.00  0.00           H  
ATOM    762  HB3 SER A  45      -9.879   1.262  -2.076  1.00  0.00           H  
ATOM    763  HG  SER A  45     -11.886   1.389  -3.014  1.00  0.00           H  
ATOM    764  N   SER A  46     -12.001  -2.204  -2.880  1.00  0.00           N  
ATOM    765  CA  SER A  46     -12.535  -2.771  -4.112  1.00  0.00           C  
ATOM    766  C   SER A  46     -13.562  -1.836  -4.741  1.00  0.00           C  
ATOM    767  O   SER A  46     -13.193  -1.098  -5.679  1.00  0.00           O  
ATOM    768  CB  SER A  46     -13.170  -4.135  -3.837  1.00  0.00           C  
ATOM    769  OG  SER A  46     -12.302  -4.960  -3.078  1.00  0.00           O  
ATOM    770  OXT SER A  46     -14.729  -1.851  -4.292  1.00  0.00           O  
ATOM    771  H   SER A  46     -12.179  -2.656  -2.029  1.00  0.00           H  
ATOM    772  HA  SER A  46     -11.713  -2.900  -4.801  1.00  0.00           H  
ATOM    773  HB2 SER A  46     -14.088  -3.998  -3.284  1.00  0.00           H  
ATOM    774  HB3 SER A  46     -13.385  -4.626  -4.775  1.00  0.00           H  
ATOM    775  HG  SER A  46     -12.434  -5.877  -3.327  1.00  0.00           H  
TER     776      SER A  46                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A   1      10.111  -3.982  -4.239  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.487  -4.930  -3.158  1.00  0.00           C  
ATOM      3  C   MET A   1      11.443  -6.001  -3.675  1.00  0.00           C  
ATOM      4  O   MET A   1      11.136  -6.711  -4.632  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.213  -5.578  -2.613  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.307  -4.608  -1.872  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.882  -4.261  -0.199  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.870  -2.471  -0.201  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.983  -3.688  -4.721  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.634  -3.170  -3.796  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.474  -4.481  -4.891  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.971  -4.376  -2.369  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.657  -5.999  -3.437  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.489  -6.370  -1.934  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.269  -3.680  -2.424  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.317  -5.033  -1.817  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.568  -2.113   0.772  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.175  -2.116  -0.947  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.860  -2.104  -0.427  1.00  0.00           H  
ATOM     20  N   ARG A   2      12.605  -6.110  -3.037  1.00  0.00           N  
ATOM     21  CA  ARG A   2      13.605  -7.094  -3.436  1.00  0.00           C  
ATOM     22  C   ARG A   2      13.305  -8.460  -2.826  1.00  0.00           C  
ATOM     23  O   ARG A   2      13.259  -9.467  -3.532  1.00  0.00           O  
ATOM     24  CB  ARG A   2      15.000  -6.630  -3.016  1.00  0.00           C  
ATOM     25  CG  ARG A   2      16.108  -7.124  -3.932  1.00  0.00           C  
ATOM     26  CD  ARG A   2      17.391  -7.387  -3.163  1.00  0.00           C  
ATOM     27  NE  ARG A   2      18.365  -8.133  -3.958  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      18.262  -9.432  -4.238  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      17.230 -10.142  -3.793  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      19.197 -10.027  -4.968  1.00  0.00           N  
ATOM     31  H   ARG A   2      12.794  -5.514  -2.282  1.00  0.00           H  
ATOM     32  HA  ARG A   2      13.574  -7.179  -4.512  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      15.023  -5.551  -3.011  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      15.202  -6.990  -2.018  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      15.789  -8.041  -4.404  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      16.298  -6.375  -4.688  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      17.825  -6.441  -2.876  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      17.153  -7.956  -2.275  1.00  0.00           H  
ATOM     39  HE  ARG A   2      19.138  -7.639  -4.303  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      16.520  -9.704  -3.242  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      17.164 -11.116  -4.010  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      19.976  -9.499  -5.306  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      19.122 -11.001  -5.179  1.00  0.00           H  
ATOM     44  N   LYS A   3      13.103  -8.486  -1.512  1.00  0.00           N  
ATOM     45  CA  LYS A   3      12.807  -9.730  -0.805  1.00  0.00           C  
ATOM     46  C   LYS A   3      12.584  -9.473   0.681  1.00  0.00           C  
ATOM     47  O   LYS A   3      13.521  -9.525   1.478  1.00  0.00           O  
ATOM     48  CB  LYS A   3      13.947 -10.735  -0.991  1.00  0.00           C  
ATOM     49  CG  LYS A   3      13.499 -12.185  -0.912  1.00  0.00           C  
ATOM     50  CD  LYS A   3      12.621 -12.562  -2.094  1.00  0.00           C  
ATOM     51  CE  LYS A   3      13.419 -13.269  -3.178  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      12.537 -13.859  -4.223  1.00  0.00           N  
ATOM     53  H   LYS A   3      13.153  -7.649  -1.004  1.00  0.00           H  
ATOM     54  HA  LYS A   3      11.903 -10.143  -1.227  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      14.401 -10.573  -1.957  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      14.688 -10.568  -0.223  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      14.371 -12.822  -0.907  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      12.940 -12.330   0.001  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      11.836 -13.220  -1.752  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      12.185 -11.664  -2.508  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      14.083 -12.555  -3.642  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      14.001 -14.057  -2.722  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      12.935 -14.759  -4.560  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      12.452 -13.207  -5.029  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      11.589 -14.035  -3.832  1.00  0.00           H  
ATOM     66  N   LEU A   4      11.337  -9.194   1.048  1.00  0.00           N  
ATOM     67  CA  LEU A   4      10.991  -8.927   2.442  1.00  0.00           C  
ATOM     68  C   LEU A   4       9.780  -9.750   2.866  1.00  0.00           C  
ATOM     69  O   LEU A   4       8.863  -9.978   2.076  1.00  0.00           O  
ATOM     70  CB  LEU A   4      10.702  -7.438   2.651  1.00  0.00           C  
ATOM     71  CG  LEU A   4      11.542  -6.476   1.804  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      11.072  -5.043   2.001  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      13.017  -6.609   2.154  1.00  0.00           C  
ATOM     74  H   LEU A   4      10.634  -9.167   0.368  1.00  0.00           H  
ATOM     75  HA  LEU A   4      11.836  -9.209   3.054  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       9.660  -7.263   2.428  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      10.871  -7.204   3.691  1.00  0.00           H  
ATOM     78  HG  LEU A   4      11.421  -6.725   0.759  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      11.328  -4.456   1.130  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      11.553  -4.623   2.872  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      10.001  -5.031   2.140  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      13.115  -7.001   3.156  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      13.490  -5.639   2.100  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      13.495  -7.280   1.457  1.00  0.00           H  
ATOM     85  N   SER A   5       9.779 -10.186   4.121  1.00  0.00           N  
ATOM     86  CA  SER A   5       8.674 -10.975   4.656  1.00  0.00           C  
ATOM     87  C   SER A   5       7.380 -10.178   4.614  1.00  0.00           C  
ATOM     88  O   SER A   5       7.404  -8.954   4.477  1.00  0.00           O  
ATOM     89  CB  SER A   5       8.978 -11.405   6.093  1.00  0.00           C  
ATOM     90  OG  SER A   5      10.034 -12.350   6.131  1.00  0.00           O  
ATOM     91  H   SER A   5      10.534  -9.965   4.702  1.00  0.00           H  
ATOM     92  HA  SER A   5       8.559 -11.852   4.044  1.00  0.00           H  
ATOM     93  HB2 SER A   5       9.264 -10.541   6.673  1.00  0.00           H  
ATOM     94  HB3 SER A   5       8.095 -11.853   6.526  1.00  0.00           H  
ATOM     95  HG  SER A   5      10.566 -12.204   6.916  1.00  0.00           H  
ATOM     96  N   ASP A   6       6.249 -10.866   4.743  1.00  0.00           N  
ATOM     97  CA  ASP A   6       4.951 -10.188   4.728  1.00  0.00           C  
ATOM     98  C   ASP A   6       4.891  -9.132   5.829  1.00  0.00           C  
ATOM     99  O   ASP A   6       4.143  -8.164   5.731  1.00  0.00           O  
ATOM    100  CB  ASP A   6       3.776 -11.167   4.897  1.00  0.00           C  
ATOM    101  CG  ASP A   6       4.020 -12.524   4.258  1.00  0.00           C  
ATOM    102  OD1 ASP A   6       4.185 -12.576   3.021  1.00  0.00           O  
ATOM    103  OD2 ASP A   6       4.043 -13.531   4.995  1.00  0.00           O  
ATOM    104  H   ASP A   6       6.289 -11.837   4.861  1.00  0.00           H  
ATOM    105  HA  ASP A   6       4.856  -9.690   3.774  1.00  0.00           H  
ATOM    106  HB2 ASP A   6       3.580 -11.312   5.949  1.00  0.00           H  
ATOM    107  HB3 ASP A   6       2.902 -10.733   4.439  1.00  0.00           H  
ATOM    108  N   GLU A   7       5.696  -9.318   6.872  1.00  0.00           N  
ATOM    109  CA  GLU A   7       5.731  -8.370   7.974  1.00  0.00           C  
ATOM    110  C   GLU A   7       6.432  -7.089   7.546  1.00  0.00           C  
ATOM    111  O   GLU A   7       6.040  -5.994   7.939  1.00  0.00           O  
ATOM    112  CB  GLU A   7       6.429  -8.987   9.191  1.00  0.00           C  
ATOM    113  CG  GLU A   7       5.486  -9.290  10.343  1.00  0.00           C  
ATOM    114  CD  GLU A   7       6.220  -9.702  11.603  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       7.337 -10.250  11.487  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       5.679  -9.478  12.706  1.00  0.00           O  
ATOM    117  H   GLU A   7       6.284 -10.105   6.897  1.00  0.00           H  
ATOM    118  HA  GLU A   7       4.711  -8.132   8.232  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       6.901  -9.910   8.889  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       7.188  -8.305   9.547  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       4.903  -8.406  10.558  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       4.825 -10.092  10.049  1.00  0.00           H  
ATOM    123  N   LEU A   8       7.464  -7.238   6.725  1.00  0.00           N  
ATOM    124  CA  LEU A   8       8.217  -6.095   6.225  1.00  0.00           C  
ATOM    125  C   LEU A   8       7.502  -5.463   5.039  1.00  0.00           C  
ATOM    126  O   LEU A   8       7.535  -4.247   4.850  1.00  0.00           O  
ATOM    127  CB  LEU A   8       9.626  -6.521   5.827  1.00  0.00           C  
ATOM    128  CG  LEU A   8      10.643  -6.521   6.969  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      11.003  -5.098   7.363  1.00  0.00           C  
ATOM    130  CD2 LEU A   8      10.110  -7.291   8.170  1.00  0.00           C  
ATOM    131  H   LEU A   8       7.718  -8.141   6.440  1.00  0.00           H  
ATOM    132  HA  LEU A   8       8.288  -5.370   7.021  1.00  0.00           H  
ATOM    133  HB2 LEU A   8       9.577  -7.519   5.415  1.00  0.00           H  
ATOM    134  HB3 LEU A   8       9.981  -5.849   5.060  1.00  0.00           H  
ATOM    135  HG  LEU A   8      11.540  -7.006   6.634  1.00  0.00           H  
ATOM    136 HD11 LEU A   8      10.240  -4.701   8.017  1.00  0.00           H  
ATOM    137 HD12 LEU A   8      11.071  -4.486   6.476  1.00  0.00           H  
ATOM    138 HD13 LEU A   8      11.954  -5.095   7.876  1.00  0.00           H  
ATOM    139 HD21 LEU A   8       9.428  -8.057   7.833  1.00  0.00           H  
ATOM    140 HD22 LEU A   8       9.590  -6.612   8.830  1.00  0.00           H  
ATOM    141 HD23 LEU A   8      10.933  -7.749   8.699  1.00  0.00           H  
ATOM    142  N   LEU A   9       6.852  -6.305   4.243  1.00  0.00           N  
ATOM    143  CA  LEU A   9       6.117  -5.846   3.072  1.00  0.00           C  
ATOM    144  C   LEU A   9       4.804  -5.190   3.477  1.00  0.00           C  
ATOM    145  O   LEU A   9       4.449  -4.120   2.977  1.00  0.00           O  
ATOM    146  CB  LEU A   9       5.853  -7.025   2.127  1.00  0.00           C  
ATOM    147  CG  LEU A   9       4.974  -6.714   0.912  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       5.718  -5.825  -0.071  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       4.529  -8.004   0.238  1.00  0.00           C  
ATOM    150  H   LEU A   9       6.862  -7.262   4.454  1.00  0.00           H  
ATOM    151  HA  LEU A   9       6.722  -5.116   2.566  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       6.805  -7.390   1.771  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       5.377  -7.810   2.694  1.00  0.00           H  
ATOM    154  HG  LEU A   9       4.092  -6.185   1.241  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       5.016  -5.170  -0.566  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       6.217  -6.439  -0.806  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       6.450  -5.233   0.460  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       5.381  -8.656   0.107  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       4.100  -7.777  -0.727  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       3.791  -8.497   0.853  1.00  0.00           H  
ATOM    161  N   ILE A  10       4.084  -5.833   4.384  1.00  0.00           N  
ATOM    162  CA  ILE A  10       2.812  -5.302   4.842  1.00  0.00           C  
ATOM    163  C   ILE A  10       3.018  -4.039   5.667  1.00  0.00           C  
ATOM    164  O   ILE A  10       2.246  -3.086   5.553  1.00  0.00           O  
ATOM    165  CB  ILE A  10       2.016  -6.359   5.633  1.00  0.00           C  
ATOM    166  CG1 ILE A  10       1.699  -7.532   4.712  1.00  0.00           C  
ATOM    167  CG2 ILE A  10       0.727  -5.777   6.202  1.00  0.00           C  
ATOM    168  CD1 ILE A  10       1.226  -8.756   5.445  1.00  0.00           C  
ATOM    169  H   ILE A  10       4.416  -6.680   4.750  1.00  0.00           H  
ATOM    170  HA  ILE A  10       2.243  -5.047   3.967  1.00  0.00           H  
ATOM    171  HB  ILE A  10       2.623  -6.706   6.453  1.00  0.00           H  
ATOM    172 HG12 ILE A  10       0.922  -7.240   4.021  1.00  0.00           H  
ATOM    173 HG13 ILE A  10       2.588  -7.797   4.158  1.00  0.00           H  
ATOM    174 HG21 ILE A  10       0.959  -5.151   7.052  1.00  0.00           H  
ATOM    175 HG22 ILE A  10       0.076  -6.581   6.514  1.00  0.00           H  
ATOM    176 HG23 ILE A  10       0.233  -5.187   5.444  1.00  0.00           H  
ATOM    177 HD11 ILE A  10       2.068  -9.397   5.651  1.00  0.00           H  
ATOM    178 HD12 ILE A  10       0.511  -9.283   4.835  1.00  0.00           H  
ATOM    179 HD13 ILE A  10       0.762  -8.459   6.373  1.00  0.00           H  
ATOM    180  N   GLU A  11       4.075  -4.015   6.473  1.00  0.00           N  
ATOM    181  CA  GLU A  11       4.373  -2.835   7.274  1.00  0.00           C  
ATOM    182  C   GLU A  11       4.620  -1.639   6.360  1.00  0.00           C  
ATOM    183  O   GLU A  11       4.357  -0.502   6.732  1.00  0.00           O  
ATOM    184  CB  GLU A  11       5.593  -3.069   8.169  1.00  0.00           C  
ATOM    185  CG  GLU A  11       5.243  -3.527   9.578  1.00  0.00           C  
ATOM    186  CD  GLU A  11       4.283  -4.702   9.598  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       3.146  -4.548   9.104  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       4.669  -5.775  10.108  1.00  0.00           O  
ATOM    189  H   GLU A  11       4.674  -4.790   6.512  1.00  0.00           H  
ATOM    190  HA  GLU A  11       3.514  -2.628   7.894  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       6.216  -3.814   7.712  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.153  -2.149   8.244  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       6.153  -3.819  10.082  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       4.790  -2.701  10.108  1.00  0.00           H  
ATOM    195  N   SER A  12       5.108  -1.913   5.149  1.00  0.00           N  
ATOM    196  CA  SER A  12       5.369  -0.857   4.182  1.00  0.00           C  
ATOM    197  C   SER A  12       4.055  -0.255   3.707  1.00  0.00           C  
ATOM    198  O   SER A  12       3.889   0.964   3.677  1.00  0.00           O  
ATOM    199  CB  SER A  12       6.159  -1.405   2.993  1.00  0.00           C  
ATOM    200  OG  SER A  12       7.290  -2.141   3.426  1.00  0.00           O  
ATOM    201  H   SER A  12       5.283  -2.847   4.897  1.00  0.00           H  
ATOM    202  HA  SER A  12       5.949  -0.090   4.672  1.00  0.00           H  
ATOM    203  HB2 SER A  12       5.524  -2.055   2.409  1.00  0.00           H  
ATOM    204  HB3 SER A  12       6.495  -0.583   2.377  1.00  0.00           H  
ATOM    205  HG  SER A  12       7.751  -1.647   4.107  1.00  0.00           H  
ATOM    206  N   TYR A  13       3.116  -1.125   3.349  1.00  0.00           N  
ATOM    207  CA  TYR A  13       1.805  -0.685   2.891  1.00  0.00           C  
ATOM    208  C   TYR A  13       1.064   0.027   4.013  1.00  0.00           C  
ATOM    209  O   TYR A  13       0.337   0.993   3.783  1.00  0.00           O  
ATOM    210  CB  TYR A  13       0.981  -1.879   2.409  1.00  0.00           C  
ATOM    211  CG  TYR A  13      -0.323  -1.486   1.753  1.00  0.00           C  
ATOM    212  CD1 TYR A  13      -0.346  -0.966   0.466  1.00  0.00           C  
ATOM    213  CD2 TYR A  13      -1.531  -1.630   2.425  1.00  0.00           C  
ATOM    214  CE1 TYR A  13      -1.536  -0.600  -0.134  1.00  0.00           C  
ATOM    215  CE2 TYR A  13      -2.725  -1.269   1.831  1.00  0.00           C  
ATOM    216  CZ  TYR A  13      -2.722  -0.754   0.553  1.00  0.00           C  
ATOM    217  OH  TYR A  13      -3.908  -0.390  -0.042  1.00  0.00           O  
ATOM    218  H   TYR A  13       3.307  -2.087   3.405  1.00  0.00           H  
ATOM    219  HA  TYR A  13       1.949   0.002   2.069  1.00  0.00           H  
ATOM    220  HB2 TYR A  13       1.559  -2.440   1.695  1.00  0.00           H  
ATOM    221  HB3 TYR A  13       0.751  -2.511   3.254  1.00  0.00           H  
ATOM    222  HD1 TYR A  13       0.584  -0.848  -0.069  1.00  0.00           H  
ATOM    223  HD2 TYR A  13      -1.529  -2.034   3.427  1.00  0.00           H  
ATOM    224  HE1 TYR A  13      -1.534  -0.197  -1.137  1.00  0.00           H  
ATOM    225  HE2 TYR A  13      -3.653  -1.389   2.369  1.00  0.00           H  
ATOM    226  HH  TYR A  13      -3.818   0.483  -0.432  1.00  0.00           H  
ATOM    227  N   PHE A  14       1.258  -0.465   5.230  1.00  0.00           N  
ATOM    228  CA  PHE A  14       0.614   0.112   6.404  1.00  0.00           C  
ATOM    229  C   PHE A  14       1.280   1.428   6.786  1.00  0.00           C  
ATOM    230  O   PHE A  14       0.611   2.408   7.118  1.00  0.00           O  
ATOM    231  CB  PHE A  14       0.671  -0.877   7.576  1.00  0.00           C  
ATOM    232  CG  PHE A  14      -0.187  -2.117   7.416  1.00  0.00           C  
ATOM    233  CD1 PHE A  14      -0.797  -2.434   6.206  1.00  0.00           C  
ATOM    234  CD2 PHE A  14      -0.375  -2.975   8.490  1.00  0.00           C  
ATOM    235  CE1 PHE A  14      -1.571  -3.572   6.076  1.00  0.00           C  
ATOM    236  CE2 PHE A  14      -1.148  -4.116   8.364  1.00  0.00           C  
ATOM    237  CZ  PHE A  14      -1.746  -4.415   7.155  1.00  0.00           C  
ATOM    238  H   PHE A  14       1.853  -1.237   5.341  1.00  0.00           H  
ATOM    239  HA  PHE A  14      -0.415   0.302   6.157  1.00  0.00           H  
ATOM    240  HB2 PHE A  14       1.689  -1.201   7.696  1.00  0.00           H  
ATOM    241  HB3 PHE A  14       0.359  -0.370   8.477  1.00  0.00           H  
ATOM    242  HD1 PHE A  14      -0.664  -1.778   5.359  1.00  0.00           H  
ATOM    243  HD2 PHE A  14       0.090  -2.745   9.438  1.00  0.00           H  
ATOM    244  HE1 PHE A  14      -2.036  -3.801   5.130  1.00  0.00           H  
ATOM    245  HE2 PHE A  14      -1.283  -4.774   9.210  1.00  0.00           H  
ATOM    246  HZ  PHE A  14      -2.348  -5.310   7.051  1.00  0.00           H  
ATOM    247  N   LYS A  15       2.605   1.446   6.723  1.00  0.00           N  
ATOM    248  CA  LYS A  15       3.370   2.639   7.045  1.00  0.00           C  
ATOM    249  C   LYS A  15       3.108   3.726   6.010  1.00  0.00           C  
ATOM    250  O   LYS A  15       2.754   4.854   6.351  1.00  0.00           O  
ATOM    251  CB  LYS A  15       4.867   2.316   7.090  1.00  0.00           C  
ATOM    252  CG  LYS A  15       5.350   1.807   8.446  1.00  0.00           C  
ATOM    253  CD  LYS A  15       6.517   0.824   8.327  1.00  0.00           C  
ATOM    254  CE  LYS A  15       7.606   1.318   7.383  1.00  0.00           C  
ATOM    255  NZ  LYS A  15       8.944   1.335   8.037  1.00  0.00           N  
ATOM    256  H   LYS A  15       3.079   0.637   6.443  1.00  0.00           H  
ATOM    257  HA  LYS A  15       3.053   2.990   8.014  1.00  0.00           H  
ATOM    258  HB2 LYS A  15       5.084   1.563   6.348  1.00  0.00           H  
ATOM    259  HB3 LYS A  15       5.421   3.211   6.849  1.00  0.00           H  
ATOM    260  HG2 LYS A  15       5.670   2.648   9.038  1.00  0.00           H  
ATOM    261  HG3 LYS A  15       4.528   1.313   8.942  1.00  0.00           H  
ATOM    262  HD2 LYS A  15       6.950   0.684   9.306  1.00  0.00           H  
ATOM    263  HD3 LYS A  15       6.143  -0.121   7.966  1.00  0.00           H  
ATOM    264  HE2 LYS A  15       7.643   0.665   6.524  1.00  0.00           H  
ATOM    265  HE3 LYS A  15       7.359   2.320   7.061  1.00  0.00           H  
ATOM    266  HZ1 LYS A  15       9.683   1.103   7.343  1.00  0.00           H  
ATOM    267  HZ2 LYS A  15       8.974   0.635   8.805  1.00  0.00           H  
ATOM    268  HZ3 LYS A  15       9.138   2.276   8.433  1.00  0.00           H  
ATOM    269  N   ALA A  16       3.284   3.371   4.741  1.00  0.00           N  
ATOM    270  CA  ALA A  16       3.072   4.307   3.646  1.00  0.00           C  
ATOM    271  C   ALA A  16       1.646   4.837   3.632  1.00  0.00           C  
ATOM    272  O   ALA A  16       1.406   5.971   3.224  1.00  0.00           O  
ATOM    273  CB  ALA A  16       3.413   3.652   2.316  1.00  0.00           C  
ATOM    274  H   ALA A  16       3.566   2.454   4.537  1.00  0.00           H  
ATOM    275  HA  ALA A  16       3.743   5.141   3.793  1.00  0.00           H  
ATOM    276  HB1 ALA A  16       2.994   2.657   2.287  1.00  0.00           H  
ATOM    277  HB2 ALA A  16       4.486   3.595   2.208  1.00  0.00           H  
ATOM    278  HB3 ALA A  16       3.000   4.241   1.509  1.00  0.00           H  
ATOM    279  N   THR A  17       0.700   4.024   4.085  1.00  0.00           N  
ATOM    280  CA  THR A  17      -0.691   4.450   4.125  1.00  0.00           C  
ATOM    281  C   THR A  17      -0.886   5.484   5.228  1.00  0.00           C  
ATOM    282  O   THR A  17      -1.710   6.390   5.107  1.00  0.00           O  
ATOM    283  CB  THR A  17      -1.621   3.256   4.343  1.00  0.00           C  
ATOM    284  OG1 THR A  17      -1.090   2.371   5.312  1.00  0.00           O  
ATOM    285  CG2 THR A  17      -1.875   2.457   3.082  1.00  0.00           C  
ATOM    286  H   THR A  17       0.942   3.129   4.408  1.00  0.00           H  
ATOM    287  HA  THR A  17      -0.922   4.908   3.174  1.00  0.00           H  
ATOM    288  HB  THR A  17      -2.574   3.618   4.700  1.00  0.00           H  
ATOM    289  HG1 THR A  17      -1.495   2.548   6.164  1.00  0.00           H  
ATOM    290 HG21 THR A  17      -2.812   2.766   2.643  1.00  0.00           H  
ATOM    291 HG22 THR A  17      -1.920   1.405   3.325  1.00  0.00           H  
ATOM    292 HG23 THR A  17      -1.074   2.629   2.380  1.00  0.00           H  
ATOM    293  N   GLU A  18      -0.111   5.344   6.301  1.00  0.00           N  
ATOM    294  CA  GLU A  18      -0.184   6.268   7.426  1.00  0.00           C  
ATOM    295  C   GLU A  18       0.523   7.580   7.105  1.00  0.00           C  
ATOM    296  O   GLU A  18      -0.043   8.660   7.269  1.00  0.00           O  
ATOM    297  CB  GLU A  18       0.433   5.631   8.674  1.00  0.00           C  
ATOM    298  CG  GLU A  18      -0.578   4.921   9.559  1.00  0.00           C  
ATOM    299  CD  GLU A  18       0.065   4.244  10.752  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       0.574   3.114  10.592  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       0.062   4.843  11.848  1.00  0.00           O  
ATOM    302  H   GLU A  18       0.531   4.602   6.335  1.00  0.00           H  
ATOM    303  HA  GLU A  18      -1.221   6.474   7.615  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       1.177   4.912   8.366  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       0.912   6.402   9.260  1.00  0.00           H  
ATOM    306  HG2 GLU A  18      -1.295   5.645   9.918  1.00  0.00           H  
ATOM    307  HG3 GLU A  18      -1.088   4.173   8.970  1.00  0.00           H  
ATOM    308  N   MET A  19       1.764   7.476   6.648  1.00  0.00           N  
ATOM    309  CA  MET A  19       2.557   8.649   6.303  1.00  0.00           C  
ATOM    310  C   MET A  19       2.156   9.232   4.949  1.00  0.00           C  
ATOM    311  O   MET A  19       2.512  10.365   4.627  1.00  0.00           O  
ATOM    312  CB  MET A  19       4.042   8.295   6.290  1.00  0.00           C  
ATOM    313  CG  MET A  19       4.398   7.093   5.423  1.00  0.00           C  
ATOM    314  SD  MET A  19       5.469   5.913   6.274  1.00  0.00           S  
ATOM    315  CE  MET A  19       6.006   4.897   4.903  1.00  0.00           C  
ATOM    316  H   MET A  19       2.156   6.587   6.541  1.00  0.00           H  
ATOM    317  HA  MET A  19       2.387   9.394   7.064  1.00  0.00           H  
ATOM    318  HB2 MET A  19       4.591   9.142   5.920  1.00  0.00           H  
ATOM    319  HB3 MET A  19       4.353   8.087   7.300  1.00  0.00           H  
ATOM    320  HG2 MET A  19       3.490   6.591   5.131  1.00  0.00           H  
ATOM    321  HG3 MET A  19       4.909   7.446   4.540  1.00  0.00           H  
ATOM    322  HE1 MET A  19       5.559   3.917   4.985  1.00  0.00           H  
ATOM    323  HE2 MET A  19       7.082   4.806   4.921  1.00  0.00           H  
ATOM    324  HE3 MET A  19       5.699   5.356   3.977  1.00  0.00           H  
ATOM    325  N   ASN A  20       1.424   8.454   4.156  1.00  0.00           N  
ATOM    326  CA  ASN A  20       0.984   8.889   2.829  1.00  0.00           C  
ATOM    327  C   ASN A  20       2.156   8.890   1.855  1.00  0.00           C  
ATOM    328  O   ASN A  20       2.323   9.815   1.060  1.00  0.00           O  
ATOM    329  CB  ASN A  20       0.341  10.281   2.885  1.00  0.00           C  
ATOM    330  CG  ASN A  20      -0.620  10.431   4.049  1.00  0.00           C  
ATOM    331  OD1 ASN A  20      -0.375  11.206   4.974  1.00  0.00           O  
ATOM    332  ND2 ASN A  20      -1.721   9.690   4.007  1.00  0.00           N  
ATOM    333  H   ASN A  20       1.180   7.559   4.461  1.00  0.00           H  
ATOM    334  HA  ASN A  20       0.249   8.181   2.481  1.00  0.00           H  
ATOM    335  HB2 ASN A  20       1.116  11.021   2.986  1.00  0.00           H  
ATOM    336  HB3 ASN A  20      -0.203  10.455   1.967  1.00  0.00           H  
ATOM    337 HD21 ASN A  20      -1.850   9.096   3.240  1.00  0.00           H  
ATOM    338 HD22 ASN A  20      -2.360   9.768   4.747  1.00  0.00           H  
ATOM    339  N   LEU A  21       2.968   7.839   1.927  1.00  0.00           N  
ATOM    340  CA  LEU A  21       4.131   7.701   1.057  1.00  0.00           C  
ATOM    341  C   LEU A  21       3.704   7.713  -0.410  1.00  0.00           C  
ATOM    342  O   LEU A  21       2.541   7.459  -0.723  1.00  0.00           O  
ATOM    343  CB  LEU A  21       4.875   6.401   1.383  1.00  0.00           C  
ATOM    344  CG  LEU A  21       6.372   6.401   1.058  1.00  0.00           C  
ATOM    345  CD1 LEU A  21       7.113   5.417   1.952  1.00  0.00           C  
ATOM    346  CD2 LEU A  21       6.610   6.077  -0.414  1.00  0.00           C  
ATOM    347  H   LEU A  21       2.779   7.135   2.582  1.00  0.00           H  
ATOM    348  HA  LEU A  21       4.786   8.541   1.240  1.00  0.00           H  
ATOM    349  HB2 LEU A  21       4.758   6.201   2.438  1.00  0.00           H  
ATOM    350  HB3 LEU A  21       4.411   5.599   0.830  1.00  0.00           H  
ATOM    351  HG  LEU A  21       6.769   7.386   1.257  1.00  0.00           H  
ATOM    352 HD11 LEU A  21       7.488   5.934   2.823  1.00  0.00           H  
ATOM    353 HD12 LEU A  21       7.939   4.986   1.406  1.00  0.00           H  
ATOM    354 HD13 LEU A  21       6.438   4.633   2.261  1.00  0.00           H  
ATOM    355 HD21 LEU A  21       7.067   6.926  -0.899  1.00  0.00           H  
ATOM    356 HD22 LEU A  21       5.668   5.855  -0.895  1.00  0.00           H  
ATOM    357 HD23 LEU A  21       7.264   5.221  -0.499  1.00  0.00           H  
ATOM    358  N   ASN A  22       4.649   8.022  -1.305  1.00  0.00           N  
ATOM    359  CA  ASN A  22       4.382   8.081  -2.751  1.00  0.00           C  
ATOM    360  C   ASN A  22       3.474   6.939  -3.222  1.00  0.00           C  
ATOM    361  O   ASN A  22       3.620   5.796  -2.791  1.00  0.00           O  
ATOM    362  CB  ASN A  22       5.698   8.046  -3.529  1.00  0.00           C  
ATOM    363  CG  ASN A  22       5.528   8.484  -4.971  1.00  0.00           C  
ATOM    364  OD1 ASN A  22       4.429   8.834  -5.401  1.00  0.00           O  
ATOM    365  ND2 ASN A  22       6.619   8.464  -5.728  1.00  0.00           N  
ATOM    366  H   ASN A  22       5.552   8.226  -0.987  1.00  0.00           H  
ATOM    367  HA  ASN A  22       3.886   9.018  -2.953  1.00  0.00           H  
ATOM    368  HB2 ASN A  22       6.408   8.705  -3.055  1.00  0.00           H  
ATOM    369  HB3 ASN A  22       6.087   7.038  -3.521  1.00  0.00           H  
ATOM    370 HD21 ASN A  22       7.461   8.173  -5.320  1.00  0.00           H  
ATOM    371 HD22 ASN A  22       6.538   8.743  -6.665  1.00  0.00           H  
ATOM    372  N   ARG A  23       2.531   7.272  -4.097  1.00  0.00           N  
ATOM    373  CA  ARG A  23       1.582   6.294  -4.625  1.00  0.00           C  
ATOM    374  C   ARG A  23       2.289   5.102  -5.260  1.00  0.00           C  
ATOM    375  O   ARG A  23       1.768   3.988  -5.253  1.00  0.00           O  
ATOM    376  CB  ARG A  23       0.659   6.956  -5.650  1.00  0.00           C  
ATOM    377  CG  ARG A  23      -0.560   6.119  -6.003  1.00  0.00           C  
ATOM    378  CD  ARG A  23      -1.730   6.988  -6.446  1.00  0.00           C  
ATOM    379  NE  ARG A  23      -2.331   6.504  -7.689  1.00  0.00           N  
ATOM    380  CZ  ARG A  23      -3.399   7.055  -8.265  1.00  0.00           C  
ATOM    381  NH1 ARG A  23      -3.993   8.111  -7.720  1.00  0.00           N  
ATOM    382  NH2 ARG A  23      -3.875   6.547  -9.394  1.00  0.00           N  
ATOM    383  H   ARG A  23       2.463   8.204  -4.392  1.00  0.00           H  
ATOM    384  HA  ARG A  23       0.987   5.936  -3.802  1.00  0.00           H  
ATOM    385  HB2 ARG A  23       0.318   7.900  -5.252  1.00  0.00           H  
ATOM    386  HB3 ARG A  23       1.219   7.139  -6.555  1.00  0.00           H  
ATOM    387  HG2 ARG A  23      -0.302   5.446  -6.806  1.00  0.00           H  
ATOM    388  HG3 ARG A  23      -0.857   5.549  -5.135  1.00  0.00           H  
ATOM    389  HD2 ARG A  23      -2.480   6.982  -5.670  1.00  0.00           H  
ATOM    390  HD3 ARG A  23      -1.377   7.999  -6.599  1.00  0.00           H  
ATOM    391  HE  ARG A  23      -1.916   5.726  -8.117  1.00  0.00           H  
ATOM    392 HH11 ARG A  23      -3.643   8.502  -6.870  1.00  0.00           H  
ATOM    393 HH12 ARG A  23      -4.795   8.516  -8.162  1.00  0.00           H  
ATOM    394 HH21 ARG A  23      -3.433   5.752  -9.810  1.00  0.00           H  
ATOM    395 HH22 ARG A  23      -4.676   6.958  -9.828  1.00  0.00           H  
ATOM    396  N   ASP A  24       3.470   5.338  -5.815  1.00  0.00           N  
ATOM    397  CA  ASP A  24       4.224   4.270  -6.458  1.00  0.00           C  
ATOM    398  C   ASP A  24       4.675   3.227  -5.441  1.00  0.00           C  
ATOM    399  O   ASP A  24       4.734   2.036  -5.747  1.00  0.00           O  
ATOM    400  CB  ASP A  24       5.435   4.840  -7.200  1.00  0.00           C  
ATOM    401  CG  ASP A  24       5.080   5.345  -8.585  1.00  0.00           C  
ATOM    402  OD1 ASP A  24       4.076   4.866  -9.152  1.00  0.00           O  
ATOM    403  OD2 ASP A  24       5.805   6.221  -9.100  1.00  0.00           O  
ATOM    404  H   ASP A  24       3.839   6.245  -5.798  1.00  0.00           H  
ATOM    405  HA  ASP A  24       3.567   3.794  -7.168  1.00  0.00           H  
ATOM    406  HB2 ASP A  24       5.843   5.662  -6.631  1.00  0.00           H  
ATOM    407  HB3 ASP A  24       6.184   4.069  -7.299  1.00  0.00           H  
ATOM    408  N   PHE A  25       4.977   3.677  -4.229  1.00  0.00           N  
ATOM    409  CA  PHE A  25       5.405   2.778  -3.168  1.00  0.00           C  
ATOM    410  C   PHE A  25       4.203   2.016  -2.632  1.00  0.00           C  
ATOM    411  O   PHE A  25       4.251   0.802  -2.447  1.00  0.00           O  
ATOM    412  CB  PHE A  25       6.079   3.563  -2.042  1.00  0.00           C  
ATOM    413  CG  PHE A  25       7.050   2.749  -1.236  1.00  0.00           C  
ATOM    414  CD1 PHE A  25       7.973   1.927  -1.861  1.00  0.00           C  
ATOM    415  CD2 PHE A  25       7.039   2.809   0.148  1.00  0.00           C  
ATOM    416  CE1 PHE A  25       8.868   1.178  -1.120  1.00  0.00           C  
ATOM    417  CE2 PHE A  25       7.933   2.063   0.895  1.00  0.00           C  
ATOM    418  CZ  PHE A  25       8.847   1.246   0.259  1.00  0.00           C  
ATOM    419  H   PHE A  25       4.898   4.631  -4.041  1.00  0.00           H  
ATOM    420  HA  PHE A  25       6.110   2.075  -3.586  1.00  0.00           H  
ATOM    421  HB2 PHE A  25       6.620   4.396  -2.468  1.00  0.00           H  
ATOM    422  HB3 PHE A  25       5.321   3.939  -1.371  1.00  0.00           H  
ATOM    423  HD1 PHE A  25       7.990   1.873  -2.939  1.00  0.00           H  
ATOM    424  HD2 PHE A  25       6.324   3.446   0.646  1.00  0.00           H  
ATOM    425  HE1 PHE A  25       9.583   0.541  -1.619  1.00  0.00           H  
ATOM    426  HE2 PHE A  25       7.915   2.119   1.973  1.00  0.00           H  
ATOM    427  HZ  PHE A  25       9.547   0.662   0.840  1.00  0.00           H  
ATOM    428  N   ILE A  26       3.117   2.745  -2.406  1.00  0.00           N  
ATOM    429  CA  ILE A  26       1.885   2.151  -1.914  1.00  0.00           C  
ATOM    430  C   ILE A  26       1.359   1.128  -2.920  1.00  0.00           C  
ATOM    431  O   ILE A  26       0.924   0.039  -2.543  1.00  0.00           O  
ATOM    432  CB  ILE A  26       0.818   3.241  -1.645  1.00  0.00           C  
ATOM    433  CG1 ILE A  26       1.289   4.161  -0.512  1.00  0.00           C  
ATOM    434  CG2 ILE A  26      -0.539   2.622  -1.302  1.00  0.00           C  
ATOM    435  CD1 ILE A  26       0.276   5.215  -0.108  1.00  0.00           C  
ATOM    436  H   ILE A  26       3.141   3.708  -2.591  1.00  0.00           H  
ATOM    437  HA  ILE A  26       2.104   1.647  -0.984  1.00  0.00           H  
ATOM    438  HB  ILE A  26       0.705   3.826  -2.545  1.00  0.00           H  
ATOM    439 HG12 ILE A  26       1.506   3.563   0.361  1.00  0.00           H  
ATOM    440 HG13 ILE A  26       2.189   4.671  -0.825  1.00  0.00           H  
ATOM    441 HG21 ILE A  26      -0.434   1.976  -0.444  1.00  0.00           H  
ATOM    442 HG22 ILE A  26      -0.893   2.045  -2.145  1.00  0.00           H  
ATOM    443 HG23 ILE A  26      -1.247   3.405  -1.080  1.00  0.00           H  
ATOM    444 HD11 ILE A  26      -0.506   4.755   0.481  1.00  0.00           H  
ATOM    445 HD12 ILE A  26      -0.156   5.658  -0.992  1.00  0.00           H  
ATOM    446 HD13 ILE A  26       0.764   5.980   0.477  1.00  0.00           H  
ATOM    447  N   GLU A  27       1.414   1.481  -4.199  1.00  0.00           N  
ATOM    448  CA  GLU A  27       0.952   0.586  -5.251  1.00  0.00           C  
ATOM    449  C   GLU A  27       1.945  -0.552  -5.448  1.00  0.00           C  
ATOM    450  O   GLU A  27       1.564  -1.679  -5.763  1.00  0.00           O  
ATOM    451  CB  GLU A  27       0.764   1.353  -6.561  1.00  0.00           C  
ATOM    452  CG  GLU A  27      -0.427   0.880  -7.380  1.00  0.00           C  
ATOM    453  CD  GLU A  27      -0.128   0.828  -8.866  1.00  0.00           C  
ATOM    454  OE1 GLU A  27       0.676  -0.033  -9.280  1.00  0.00           O  
ATOM    455  OE2 GLU A  27      -0.699   1.648  -9.614  1.00  0.00           O  
ATOM    456  H   GLU A  27       1.779   2.358  -4.442  1.00  0.00           H  
ATOM    457  HA  GLU A  27       0.006   0.172  -4.940  1.00  0.00           H  
ATOM    458  HB2 GLU A  27       0.625   2.401  -6.336  1.00  0.00           H  
ATOM    459  HB3 GLU A  27       1.653   1.241  -7.160  1.00  0.00           H  
ATOM    460  HG2 GLU A  27      -0.704  -0.110  -7.049  1.00  0.00           H  
ATOM    461  HG3 GLU A  27      -1.251   1.557  -7.216  1.00  0.00           H  
ATOM    462  N   LEU A  28       3.221  -0.245  -5.252  1.00  0.00           N  
ATOM    463  CA  LEU A  28       4.280  -1.232  -5.395  1.00  0.00           C  
ATOM    464  C   LEU A  28       4.165  -2.287  -4.297  1.00  0.00           C  
ATOM    465  O   LEU A  28       4.226  -3.487  -4.567  1.00  0.00           O  
ATOM    466  CB  LEU A  28       5.647  -0.522  -5.357  1.00  0.00           C  
ATOM    467  CG  LEU A  28       6.861  -1.384  -4.994  1.00  0.00           C  
ATOM    468  CD1 LEU A  28       8.125  -0.800  -5.604  1.00  0.00           C  
ATOM    469  CD2 LEU A  28       7.001  -1.486  -3.483  1.00  0.00           C  
ATOM    470  H   LEU A  28       3.458   0.672  -4.998  1.00  0.00           H  
ATOM    471  HA  LEU A  28       4.155  -1.714  -6.352  1.00  0.00           H  
ATOM    472  HB2 LEU A  28       5.825  -0.091  -6.330  1.00  0.00           H  
ATOM    473  HB3 LEU A  28       5.582   0.283  -4.639  1.00  0.00           H  
ATOM    474  HG  LEU A  28       6.724  -2.379  -5.389  1.00  0.00           H  
ATOM    475 HD11 LEU A  28       8.858  -1.582  -5.729  1.00  0.00           H  
ATOM    476 HD12 LEU A  28       8.520  -0.037  -4.950  1.00  0.00           H  
ATOM    477 HD13 LEU A  28       7.893  -0.364  -6.564  1.00  0.00           H  
ATOM    478 HD21 LEU A  28       6.359  -2.271  -3.113  1.00  0.00           H  
ATOM    479 HD22 LEU A  28       6.718  -0.546  -3.031  1.00  0.00           H  
ATOM    480 HD23 LEU A  28       8.027  -1.710  -3.231  1.00  0.00           H  
ATOM    481  N   ILE A  29       3.979  -1.831  -3.065  1.00  0.00           N  
ATOM    482  CA  ILE A  29       3.835  -2.739  -1.940  1.00  0.00           C  
ATOM    483  C   ILE A  29       2.516  -3.493  -2.043  1.00  0.00           C  
ATOM    484  O   ILE A  29       2.415  -4.650  -1.638  1.00  0.00           O  
ATOM    485  CB  ILE A  29       3.898  -1.988  -0.595  1.00  0.00           C  
ATOM    486  CG1 ILE A  29       5.162  -1.131  -0.523  1.00  0.00           C  
ATOM    487  CG2 ILE A  29       3.859  -2.966   0.567  1.00  0.00           C  
ATOM    488  CD1 ILE A  29       4.995   0.122   0.307  1.00  0.00           C  
ATOM    489  H   ILE A  29       3.921  -0.865  -2.913  1.00  0.00           H  
ATOM    490  HA  ILE A  29       4.651  -3.448  -1.975  1.00  0.00           H  
ATOM    491  HB  ILE A  29       3.033  -1.346  -0.524  1.00  0.00           H  
ATOM    492 HG12 ILE A  29       5.959  -1.714  -0.085  1.00  0.00           H  
ATOM    493 HG13 ILE A  29       5.447  -0.835  -1.521  1.00  0.00           H  
ATOM    494 HG21 ILE A  29       3.544  -2.450   1.461  1.00  0.00           H  
ATOM    495 HG22 ILE A  29       4.844  -3.383   0.720  1.00  0.00           H  
ATOM    496 HG23 ILE A  29       3.163  -3.761   0.346  1.00  0.00           H  
ATOM    497 HD11 ILE A  29       4.340   0.810  -0.206  1.00  0.00           H  
ATOM    498 HD12 ILE A  29       5.958   0.586   0.456  1.00  0.00           H  
ATOM    499 HD13 ILE A  29       4.567  -0.136   1.265  1.00  0.00           H  
ATOM    500  N   GLU A  30       1.509  -2.829  -2.601  1.00  0.00           N  
ATOM    501  CA  GLU A  30       0.198  -3.437  -2.774  1.00  0.00           C  
ATOM    502  C   GLU A  30       0.216  -4.408  -3.946  1.00  0.00           C  
ATOM    503  O   GLU A  30      -0.477  -5.425  -3.936  1.00  0.00           O  
ATOM    504  CB  GLU A  30      -0.865  -2.360  -3.004  1.00  0.00           C  
ATOM    505  CG  GLU A  30      -2.284  -2.842  -2.748  1.00  0.00           C  
ATOM    506  CD  GLU A  30      -3.279  -2.280  -3.744  1.00  0.00           C  
ATOM    507  OE1 GLU A  30      -3.258  -2.717  -4.914  1.00  0.00           O  
ATOM    508  OE2 GLU A  30      -4.078  -1.404  -3.354  1.00  0.00           O  
ATOM    509  H   GLU A  30       1.656  -1.912  -2.916  1.00  0.00           H  
ATOM    510  HA  GLU A  30      -0.039  -3.982  -1.872  1.00  0.00           H  
ATOM    511  HB2 GLU A  30      -0.665  -1.528  -2.346  1.00  0.00           H  
ATOM    512  HB3 GLU A  30      -0.802  -2.022  -4.028  1.00  0.00           H  
ATOM    513  HG2 GLU A  30      -2.301  -3.920  -2.815  1.00  0.00           H  
ATOM    514  HG3 GLU A  30      -2.579  -2.539  -1.754  1.00  0.00           H  
ATOM    515  N   ASN A  31       1.017  -4.084  -4.956  1.00  0.00           N  
ATOM    516  CA  ASN A  31       1.134  -4.921  -6.142  1.00  0.00           C  
ATOM    517  C   ASN A  31       1.850  -6.229  -5.823  1.00  0.00           C  
ATOM    518  O   ASN A  31       1.601  -7.253  -6.460  1.00  0.00           O  
ATOM    519  CB  ASN A  31       1.879  -4.168  -7.246  1.00  0.00           C  
ATOM    520  CG  ASN A  31       0.957  -3.290  -8.070  1.00  0.00           C  
ATOM    521  OD1 ASN A  31      -0.177  -3.020  -7.677  1.00  0.00           O  
ATOM    522  ND2 ASN A  31       1.444  -2.840  -9.220  1.00  0.00           N  
ATOM    523  H   ASN A  31       1.545  -3.258  -4.903  1.00  0.00           H  
ATOM    524  HA  ASN A  31       0.134  -5.149  -6.483  1.00  0.00           H  
ATOM    525  HB2 ASN A  31       2.634  -3.540  -6.796  1.00  0.00           H  
ATOM    526  HB3 ASN A  31       2.356  -4.879  -7.903  1.00  0.00           H  
ATOM    527 HD21 ASN A  31       2.356  -3.095  -9.470  1.00  0.00           H  
ATOM    528 HD22 ASN A  31       0.869  -2.270  -9.774  1.00  0.00           H  
ATOM    529  N   GLU A  32       2.726  -6.196  -4.824  1.00  0.00           N  
ATOM    530  CA  GLU A  32       3.458  -7.388  -4.418  1.00  0.00           C  
ATOM    531  C   GLU A  32       2.575  -8.244  -3.528  1.00  0.00           C  
ATOM    532  O   GLU A  32       2.455  -9.454  -3.720  1.00  0.00           O  
ATOM    533  CB  GLU A  32       4.744  -7.008  -3.683  1.00  0.00           C  
ATOM    534  CG  GLU A  32       5.572  -8.207  -3.245  1.00  0.00           C  
ATOM    535  CD  GLU A  32       6.341  -8.834  -4.392  1.00  0.00           C  
ATOM    536  OE1 GLU A  32       6.939  -8.079  -5.189  1.00  0.00           O  
ATOM    537  OE2 GLU A  32       6.348 -10.078  -4.493  1.00  0.00           O  
ATOM    538  H   GLU A  32       2.871  -5.357  -4.340  1.00  0.00           H  
ATOM    539  HA  GLU A  32       3.705  -7.947  -5.308  1.00  0.00           H  
ATOM    540  HB2 GLU A  32       5.351  -6.399  -4.334  1.00  0.00           H  
ATOM    541  HB3 GLU A  32       4.488  -6.436  -2.803  1.00  0.00           H  
ATOM    542  HG2 GLU A  32       6.276  -7.888  -2.492  1.00  0.00           H  
ATOM    543  HG3 GLU A  32       4.909  -8.951  -2.826  1.00  0.00           H  
ATOM    544  N   ILE A  33       1.937  -7.592  -2.565  1.00  0.00           N  
ATOM    545  CA  ILE A  33       1.035  -8.267  -1.651  1.00  0.00           C  
ATOM    546  C   ILE A  33      -0.164  -8.816  -2.422  1.00  0.00           C  
ATOM    547  O   ILE A  33      -0.711  -9.861  -2.076  1.00  0.00           O  
ATOM    548  CB  ILE A  33       0.556  -7.298  -0.545  1.00  0.00           C  
ATOM    549  CG1 ILE A  33       1.754  -6.741   0.225  1.00  0.00           C  
ATOM    550  CG2 ILE A  33      -0.413  -7.979   0.417  1.00  0.00           C  
ATOM    551  CD1 ILE A  33       1.450  -5.460   0.970  1.00  0.00           C  
ATOM    552  H   ILE A  33       2.063  -6.623  -2.482  1.00  0.00           H  
ATOM    553  HA  ILE A  33       1.567  -9.088  -1.189  1.00  0.00           H  
ATOM    554  HB  ILE A  33       0.039  -6.479  -1.023  1.00  0.00           H  
ATOM    555 HG12 ILE A  33       2.080  -7.475   0.948  1.00  0.00           H  
ATOM    556 HG13 ILE A  33       2.558  -6.543  -0.467  1.00  0.00           H  
ATOM    557 HG21 ILE A  33      -1.143  -7.261   0.758  1.00  0.00           H  
ATOM    558 HG22 ILE A  33       0.135  -8.364   1.265  1.00  0.00           H  
ATOM    559 HG23 ILE A  33      -0.913  -8.792  -0.084  1.00  0.00           H  
ATOM    560 HD11 ILE A  33       0.605  -5.616   1.623  1.00  0.00           H  
ATOM    561 HD12 ILE A  33       1.219  -4.678   0.262  1.00  0.00           H  
ATOM    562 HD13 ILE A  33       2.311  -5.173   1.557  1.00  0.00           H  
ATOM    563  N   LYS A  34      -0.557  -8.105  -3.477  1.00  0.00           N  
ATOM    564  CA  LYS A  34      -1.679  -8.527  -4.302  1.00  0.00           C  
ATOM    565  C   LYS A  34      -1.312  -9.777  -5.091  1.00  0.00           C  
ATOM    566  O   LYS A  34      -2.080 -10.738  -5.144  1.00  0.00           O  
ATOM    567  CB  LYS A  34      -2.093  -7.401  -5.248  1.00  0.00           C  
ATOM    568  CG  LYS A  34      -3.116  -6.455  -4.643  1.00  0.00           C  
ATOM    569  CD  LYS A  34      -4.537  -6.891  -4.963  1.00  0.00           C  
ATOM    570  CE  LYS A  34      -5.549  -6.139  -4.115  1.00  0.00           C  
ATOM    571  NZ  LYS A  34      -6.869  -6.827  -4.084  1.00  0.00           N  
ATOM    572  H   LYS A  34      -0.076  -7.282  -3.711  1.00  0.00           H  
ATOM    573  HA  LYS A  34      -2.505  -8.758  -3.646  1.00  0.00           H  
ATOM    574  HB2 LYS A  34      -1.215  -6.828  -5.514  1.00  0.00           H  
ATOM    575  HB3 LYS A  34      -2.516  -7.833  -6.143  1.00  0.00           H  
ATOM    576  HG2 LYS A  34      -2.990  -6.444  -3.571  1.00  0.00           H  
ATOM    577  HG3 LYS A  34      -2.956  -5.465  -5.036  1.00  0.00           H  
ATOM    578  HD2 LYS A  34      -4.738  -6.693  -6.005  1.00  0.00           H  
ATOM    579  HD3 LYS A  34      -4.632  -7.949  -4.769  1.00  0.00           H  
ATOM    580  HE2 LYS A  34      -5.169  -6.065  -3.106  1.00  0.00           H  
ATOM    581  HE3 LYS A  34      -5.677  -5.148  -4.523  1.00  0.00           H  
ATOM    582  HZ1 LYS A  34      -6.886  -7.537  -3.324  1.00  0.00           H  
ATOM    583  HZ2 LYS A  34      -7.045  -7.304  -4.991  1.00  0.00           H  
ATOM    584  HZ3 LYS A  34      -7.628  -6.136  -3.916  1.00  0.00           H  
ATOM    585  N   ARG A  35      -0.121  -9.768  -5.682  1.00  0.00           N  
ATOM    586  CA  ARG A  35       0.360 -10.914  -6.444  1.00  0.00           C  
ATOM    587  C   ARG A  35       0.698 -12.075  -5.508  1.00  0.00           C  
ATOM    588  O   ARG A  35       0.691 -13.236  -5.916  1.00  0.00           O  
ATOM    589  CB  ARG A  35       1.593 -10.527  -7.266  1.00  0.00           C  
ATOM    590  CG  ARG A  35       2.143 -11.667  -8.113  1.00  0.00           C  
ATOM    591  CD  ARG A  35       1.940 -11.417  -9.601  1.00  0.00           C  
ATOM    592  NE  ARG A  35       3.167 -10.960 -10.253  1.00  0.00           N  
ATOM    593  CZ  ARG A  35       4.158 -11.769 -10.632  1.00  0.00           C  
ATOM    594  NH1 ARG A  35       4.076 -13.080 -10.430  1.00  0.00           N  
ATOM    595  NH2 ARG A  35       5.235 -11.264 -11.217  1.00  0.00           N  
ATOM    596  H   ARG A  35       0.454  -8.979  -5.588  1.00  0.00           H  
ATOM    597  HA  ARG A  35      -0.429 -11.222  -7.114  1.00  0.00           H  
ATOM    598  HB2 ARG A  35       1.332  -9.708  -7.920  1.00  0.00           H  
ATOM    599  HB3 ARG A  35       2.371 -10.201  -6.591  1.00  0.00           H  
ATOM    600  HG2 ARG A  35       3.201 -11.766  -7.919  1.00  0.00           H  
ATOM    601  HG3 ARG A  35       1.638 -12.581  -7.839  1.00  0.00           H  
ATOM    602  HD2 ARG A  35       1.617 -12.337 -10.066  1.00  0.00           H  
ATOM    603  HD3 ARG A  35       1.176 -10.664  -9.725  1.00  0.00           H  
ATOM    604  HE  ARG A  35       3.259  -9.999 -10.417  1.00  0.00           H  
ATOM    605 HH11 ARG A  35       3.269 -13.472  -9.991  1.00  0.00           H  
ATOM    606 HH12 ARG A  35       4.826 -13.677 -10.719  1.00  0.00           H  
ATOM    607 HH21 ARG A  35       5.304 -10.278 -11.372  1.00  0.00           H  
ATOM    608 HH22 ARG A  35       5.980 -11.867 -11.500  1.00  0.00           H  
ATOM    609  N   ARG A  36       0.991 -11.750  -4.246  1.00  0.00           N  
ATOM    610  CA  ARG A  36       1.329 -12.757  -3.248  1.00  0.00           C  
ATOM    611  C   ARG A  36       0.078 -13.379  -2.614  1.00  0.00           C  
ATOM    612  O   ARG A  36       0.186 -14.147  -1.658  1.00  0.00           O  
ATOM    613  CB  ARG A  36       2.203 -12.128  -2.158  1.00  0.00           C  
ATOM    614  CG  ARG A  36       3.683 -12.108  -2.502  1.00  0.00           C  
ATOM    615  CD  ARG A  36       4.545 -11.999  -1.255  1.00  0.00           C  
ATOM    616  NE  ARG A  36       5.762 -12.802  -1.358  1.00  0.00           N  
ATOM    617  CZ  ARG A  36       5.799 -14.127  -1.216  1.00  0.00           C  
ATOM    618  NH1 ARG A  36       4.688 -14.811  -0.962  1.00  0.00           N  
ATOM    619  NH2 ARG A  36       6.951 -14.772  -1.328  1.00  0.00           N  
ATOM    620  H   ARG A  36       0.981 -10.809  -3.980  1.00  0.00           H  
ATOM    621  HA  ARG A  36       1.893 -13.536  -3.739  1.00  0.00           H  
ATOM    622  HB2 ARG A  36       1.879 -11.109  -2.000  1.00  0.00           H  
ATOM    623  HB3 ARG A  36       2.075 -12.680  -1.241  1.00  0.00           H  
ATOM    624  HG2 ARG A  36       3.934 -13.019  -3.023  1.00  0.00           H  
ATOM    625  HG3 ARG A  36       3.882 -11.260  -3.142  1.00  0.00           H  
ATOM    626  HD2 ARG A  36       4.819 -10.965  -1.111  1.00  0.00           H  
ATOM    627  HD3 ARG A  36       3.971 -12.341  -0.406  1.00  0.00           H  
ATOM    628  HE  ARG A  36       6.599 -12.328  -1.546  1.00  0.00           H  
ATOM    629 HH11 ARG A  36       3.813 -14.336  -0.876  1.00  0.00           H  
ATOM    630 HH12 ARG A  36       4.727 -15.805  -0.856  1.00  0.00           H  
ATOM    631 HH21 ARG A  36       7.791 -14.264  -1.520  1.00  0.00           H  
ATOM    632 HH22 ARG A  36       6.981 -15.765  -1.221  1.00  0.00           H  
ATOM    633  N   SER A  37      -1.108 -13.048  -3.136  1.00  0.00           N  
ATOM    634  CA  SER A  37      -2.354 -13.584  -2.594  1.00  0.00           C  
ATOM    635  C   SER A  37      -2.499 -13.213  -1.122  1.00  0.00           C  
ATOM    636  O   SER A  37      -3.025 -13.988  -0.322  1.00  0.00           O  
ATOM    637  CB  SER A  37      -2.394 -15.105  -2.756  1.00  0.00           C  
ATOM    638  OG  SER A  37      -3.691 -15.612  -2.495  1.00  0.00           O  
ATOM    639  H   SER A  37      -1.149 -12.431  -3.892  1.00  0.00           H  
ATOM    640  HA  SER A  37      -3.172 -13.149  -3.146  1.00  0.00           H  
ATOM    641  HB2 SER A  37      -2.116 -15.365  -3.766  1.00  0.00           H  
ATOM    642  HB3 SER A  37      -1.698 -15.557  -2.064  1.00  0.00           H  
ATOM    643  HG  SER A  37      -3.770 -16.495  -2.864  1.00  0.00           H  
ATOM    644  N   LEU A  38      -2.015 -12.027  -0.776  1.00  0.00           N  
ATOM    645  CA  LEU A  38      -2.072 -11.543   0.597  1.00  0.00           C  
ATOM    646  C   LEU A  38      -2.807 -10.205   0.690  1.00  0.00           C  
ATOM    647  O   LEU A  38      -2.714  -9.514   1.703  1.00  0.00           O  
ATOM    648  CB  LEU A  38      -0.650 -11.402   1.139  1.00  0.00           C  
ATOM    649  CG  LEU A  38      -0.518 -11.532   2.652  1.00  0.00           C  
ATOM    650  CD1 LEU A  38      -0.719 -12.978   3.077  1.00  0.00           C  
ATOM    651  CD2 LEU A  38       0.838 -11.027   3.106  1.00  0.00           C  
ATOM    652  H   LEU A  38      -1.601 -11.463  -1.462  1.00  0.00           H  
ATOM    653  HA  LEU A  38      -2.599 -12.271   1.197  1.00  0.00           H  
ATOM    654  HB2 LEU A  38      -0.036 -12.162   0.677  1.00  0.00           H  
ATOM    655  HB3 LEU A  38      -0.272 -10.434   0.850  1.00  0.00           H  
ATOM    656  HG  LEU A  38      -1.280 -10.934   3.130  1.00  0.00           H  
ATOM    657 HD11 LEU A  38       0.124 -13.569   2.750  1.00  0.00           H  
ATOM    658 HD12 LEU A  38      -1.623 -13.364   2.628  1.00  0.00           H  
ATOM    659 HD13 LEU A  38      -0.800 -13.030   4.152  1.00  0.00           H  
ATOM    660 HD21 LEU A  38       0.946  -9.989   2.831  1.00  0.00           H  
ATOM    661 HD22 LEU A  38       1.616 -11.608   2.633  1.00  0.00           H  
ATOM    662 HD23 LEU A  38       0.919 -11.126   4.178  1.00  0.00           H  
ATOM    663  N   GLY A  39      -3.545  -9.837  -0.365  1.00  0.00           N  
ATOM    664  CA  GLY A  39      -4.277  -8.582  -0.346  1.00  0.00           C  
ATOM    665  C   GLY A  39      -5.276  -8.521   0.798  1.00  0.00           C  
ATOM    666  O   GLY A  39      -5.638  -7.443   1.259  1.00  0.00           O  
ATOM    667  H   GLY A  39      -3.597 -10.419  -1.149  1.00  0.00           H  
ATOM    668  HA2 GLY A  39      -3.572  -7.774  -0.238  1.00  0.00           H  
ATOM    669  HA3 GLY A  39      -4.802  -8.456  -1.281  1.00  0.00           H  
ATOM    670  N   HIS A  40      -5.715  -9.681   1.270  1.00  0.00           N  
ATOM    671  CA  HIS A  40      -6.658  -9.733   2.379  1.00  0.00           C  
ATOM    672  C   HIS A  40      -6.036  -9.125   3.636  1.00  0.00           C  
ATOM    673  O   HIS A  40      -6.741  -8.621   4.509  1.00  0.00           O  
ATOM    674  CB  HIS A  40      -7.083 -11.176   2.651  1.00  0.00           C  
ATOM    675  CG  HIS A  40      -5.941 -12.085   2.983  1.00  0.00           C  
ATOM    676  ND1 HIS A  40      -5.278 -12.838   2.037  1.00  0.00           N  
ATOM    677  CD2 HIS A  40      -5.342 -12.359   4.167  1.00  0.00           C  
ATOM    678  CE1 HIS A  40      -4.322 -13.536   2.624  1.00  0.00           C  
ATOM    679  NE2 HIS A  40      -4.340 -13.264   3.915  1.00  0.00           N  
ATOM    680  H   HIS A  40      -5.389 -10.518   0.878  1.00  0.00           H  
ATOM    681  HA  HIS A  40      -7.527  -9.154   2.105  1.00  0.00           H  
ATOM    682  HB2 HIS A  40      -7.772 -11.191   3.483  1.00  0.00           H  
ATOM    683  HB3 HIS A  40      -7.577 -11.569   1.775  1.00  0.00           H  
ATOM    684  HD1 HIS A  40      -5.479 -12.857   1.079  1.00  0.00           H  
ATOM    685  HD2 HIS A  40      -5.605 -11.944   5.130  1.00  0.00           H  
ATOM    686  HE1 HIS A  40      -3.641 -14.213   2.130  1.00  0.00           H  
ATOM    687  HE2 HIS A  40      -3.687 -13.587   4.571  1.00  0.00           H  
ATOM    688  N   ILE A  41      -4.705  -9.176   3.716  1.00  0.00           N  
ATOM    689  CA  ILE A  41      -3.977  -8.635   4.856  1.00  0.00           C  
ATOM    690  C   ILE A  41      -4.011  -7.099   4.845  1.00  0.00           C  
ATOM    691  O   ILE A  41      -3.970  -6.456   5.893  1.00  0.00           O  
ATOM    692  CB  ILE A  41      -2.509  -9.160   4.858  1.00  0.00           C  
ATOM    693  CG1 ILE A  41      -1.934  -9.177   6.275  1.00  0.00           C  
ATOM    694  CG2 ILE A  41      -1.606  -8.355   3.922  1.00  0.00           C  
ATOM    695  CD1 ILE A  41      -2.756  -9.999   7.241  1.00  0.00           C  
ATOM    696  H   ILE A  41      -4.199  -9.590   2.989  1.00  0.00           H  
ATOM    697  HA  ILE A  41      -4.465  -8.984   5.754  1.00  0.00           H  
ATOM    698  HB  ILE A  41      -2.530 -10.171   4.490  1.00  0.00           H  
ATOM    699 HG12 ILE A  41      -0.942  -9.602   6.248  1.00  0.00           H  
ATOM    700 HG13 ILE A  41      -1.880  -8.167   6.654  1.00  0.00           H  
ATOM    701 HG21 ILE A  41      -1.078  -7.603   4.489  1.00  0.00           H  
ATOM    702 HG22 ILE A  41      -2.208  -7.876   3.164  1.00  0.00           H  
ATOM    703 HG23 ILE A  41      -0.894  -9.016   3.449  1.00  0.00           H  
ATOM    704 HD11 ILE A  41      -3.210 -10.825   6.711  1.00  0.00           H  
ATOM    705 HD12 ILE A  41      -3.528  -9.382   7.674  1.00  0.00           H  
ATOM    706 HD13 ILE A  41      -2.117 -10.382   8.022  1.00  0.00           H  
ATOM    707  N   ILE A  42      -4.077  -6.531   3.642  1.00  0.00           N  
ATOM    708  CA  ILE A  42      -4.109  -5.081   3.470  1.00  0.00           C  
ATOM    709  C   ILE A  42      -5.537  -4.566   3.354  1.00  0.00           C  
ATOM    710  O   ILE A  42      -6.445  -5.299   2.961  1.00  0.00           O  
ATOM    711  CB  ILE A  42      -3.339  -4.637   2.204  1.00  0.00           C  
ATOM    712  CG1 ILE A  42      -3.758  -5.466   1.003  1.00  0.00           C  
ATOM    713  CG2 ILE A  42      -1.845  -4.752   2.404  1.00  0.00           C  
ATOM    714  CD1 ILE A  42      -3.195  -4.959  -0.308  1.00  0.00           C  
ATOM    715  H   ILE A  42      -4.103  -7.103   2.849  1.00  0.00           H  
ATOM    716  HA  ILE A  42      -3.641  -4.630   4.331  1.00  0.00           H  
ATOM    717  HB  ILE A  42      -3.573  -3.603   2.014  1.00  0.00           H  
ATOM    718 HG12 ILE A  42      -3.413  -6.475   1.141  1.00  0.00           H  
ATOM    719 HG13 ILE A  42      -4.829  -5.460   0.934  1.00  0.00           H  
ATOM    720 HG21 ILE A  42      -1.543  -4.127   3.227  1.00  0.00           H  
ATOM    721 HG22 ILE A  42      -1.343  -4.431   1.501  1.00  0.00           H  
ATOM    722 HG23 ILE A  42      -1.591  -5.780   2.612  1.00  0.00           H  
ATOM    723 HD11 ILE A  42      -2.128  -5.122  -0.329  1.00  0.00           H  
ATOM    724 HD12 ILE A  42      -3.400  -3.903  -0.405  1.00  0.00           H  
ATOM    725 HD13 ILE A  42      -3.657  -5.491  -1.127  1.00  0.00           H  
ATOM    726  N   SER A  43      -5.724  -3.290   3.675  1.00  0.00           N  
ATOM    727  CA  SER A  43      -7.034  -2.663   3.581  1.00  0.00           C  
ATOM    728  C   SER A  43      -7.199  -2.035   2.202  1.00  0.00           C  
ATOM    729  O   SER A  43      -7.142  -0.814   2.049  1.00  0.00           O  
ATOM    730  CB  SER A  43      -7.201  -1.601   4.672  1.00  0.00           C  
ATOM    731  OG  SER A  43      -8.569  -1.393   4.976  1.00  0.00           O  
ATOM    732  H   SER A  43      -4.956  -2.753   3.963  1.00  0.00           H  
ATOM    733  HA  SER A  43      -7.782  -3.431   3.711  1.00  0.00           H  
ATOM    734  HB2 SER A  43      -6.691  -1.925   5.567  1.00  0.00           H  
ATOM    735  HB3 SER A  43      -6.774  -0.669   4.332  1.00  0.00           H  
ATOM    736  HG  SER A  43      -8.649  -1.044   5.867  1.00  0.00           H  
ATOM    737  N   VAL A  44      -7.379  -2.886   1.199  1.00  0.00           N  
ATOM    738  CA  VAL A  44      -7.527  -2.424  -0.182  1.00  0.00           C  
ATOM    739  C   VAL A  44      -8.872  -1.742  -0.383  1.00  0.00           C  
ATOM    740  O   VAL A  44      -9.892  -2.197   0.134  1.00  0.00           O  
ATOM    741  CB  VAL A  44      -7.397  -3.575  -1.215  1.00  0.00           C  
ATOM    742  CG1 VAL A  44      -6.901  -3.038  -2.543  1.00  0.00           C  
ATOM    743  CG2 VAL A  44      -6.469  -4.672  -0.732  1.00  0.00           C  
ATOM    744  H   VAL A  44      -7.400  -3.845   1.389  1.00  0.00           H  
ATOM    745  HA  VAL A  44      -6.741  -1.708  -0.376  1.00  0.00           H  
ATOM    746  HB  VAL A  44      -8.378  -4.004  -1.370  1.00  0.00           H  
ATOM    747 HG11 VAL A  44      -7.008  -3.800  -3.300  1.00  0.00           H  
ATOM    748 HG12 VAL A  44      -5.857  -2.770  -2.449  1.00  0.00           H  
ATOM    749 HG13 VAL A  44      -7.474  -2.169  -2.818  1.00  0.00           H  
ATOM    750 HG21 VAL A  44      -5.565  -4.225  -0.353  1.00  0.00           H  
ATOM    751 HG22 VAL A  44      -6.229  -5.329  -1.554  1.00  0.00           H  
ATOM    752 HG23 VAL A  44      -6.951  -5.236   0.053  1.00  0.00           H  
ATOM    753  N   SER A  45      -8.870  -0.648  -1.136  1.00  0.00           N  
ATOM    754  CA  SER A  45     -10.098   0.090  -1.401  1.00  0.00           C  
ATOM    755  C   SER A  45     -11.024  -0.712  -2.306  1.00  0.00           C  
ATOM    756  O   SER A  45     -10.962  -0.604  -3.531  1.00  0.00           O  
ATOM    757  CB  SER A  45      -9.777   1.440  -2.046  1.00  0.00           C  
ATOM    758  OG  SER A  45      -8.879   2.189  -1.245  1.00  0.00           O  
ATOM    759  H   SER A  45      -8.027  -0.332  -1.522  1.00  0.00           H  
ATOM    760  HA  SER A  45     -10.593   0.260  -0.457  1.00  0.00           H  
ATOM    761  HB2 SER A  45      -9.327   1.277  -3.013  1.00  0.00           H  
ATOM    762  HB3 SER A  45     -10.690   2.005  -2.164  1.00  0.00           H  
ATOM    763  HG  SER A  45      -8.318   2.726  -1.809  1.00  0.00           H  
ATOM    764  N   SER A  46     -11.887  -1.516  -1.693  1.00  0.00           N  
ATOM    765  CA  SER A  46     -12.831  -2.339  -2.441  1.00  0.00           C  
ATOM    766  C   SER A  46     -14.166  -2.434  -1.709  1.00  0.00           C  
ATOM    767  O   SER A  46     -15.201  -2.093  -2.321  1.00  0.00           O  
ATOM    768  CB  SER A  46     -12.256  -3.739  -2.661  1.00  0.00           C  
ATOM    769  OG  SER A  46     -13.252  -4.630  -3.138  1.00  0.00           O  
ATOM    770  OXT SER A  46     -14.167  -2.849  -0.531  1.00  0.00           O  
ATOM    771  H   SER A  46     -11.887  -1.559  -0.714  1.00  0.00           H  
ATOM    772  HA  SER A  46     -12.991  -1.870  -3.400  1.00  0.00           H  
ATOM    773  HB2 SER A  46     -11.459  -3.689  -3.388  1.00  0.00           H  
ATOM    774  HB3 SER A  46     -11.870  -4.118  -1.727  1.00  0.00           H  
ATOM    775  HG  SER A  46     -13.490  -5.245  -2.442  1.00  0.00           H  
TER     776      SER A  46                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   MET A   1      12.335  -4.520  -1.325  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.530  -4.610  -2.572  1.00  0.00           C  
ATOM      3  C   MET A   1      11.791  -5.926  -3.302  1.00  0.00           C  
ATOM      4  O   MET A   1      10.912  -6.453  -3.985  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.889  -3.423  -3.471  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.680  -2.759  -4.110  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.662  -3.917  -5.045  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.328  -4.206  -3.885  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.908  -3.787  -0.725  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.308  -4.266  -1.594  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.304  -5.449  -0.860  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.484  -4.555  -2.310  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.408  -2.683  -2.880  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.543  -3.764  -4.261  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.074  -2.319  -3.331  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.023  -1.982  -4.777  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.394  -3.881  -4.322  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.513  -3.650  -2.978  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.272  -5.259  -3.657  1.00  0.00           H  
ATOM     20  N   ARG A   2      13.004  -6.450  -3.152  1.00  0.00           N  
ATOM     21  CA  ARG A   2      13.380  -7.702  -3.799  1.00  0.00           C  
ATOM     22  C   ARG A   2      12.776  -8.897  -3.067  1.00  0.00           C  
ATOM     23  O   ARG A   2      12.140  -9.755  -3.679  1.00  0.00           O  
ATOM     24  CB  ARG A   2      14.904  -7.838  -3.852  1.00  0.00           C  
ATOM     25  CG  ARG A   2      15.615  -6.558  -4.266  1.00  0.00           C  
ATOM     26  CD  ARG A   2      17.119  -6.759  -4.402  1.00  0.00           C  
ATOM     27  NE  ARG A   2      17.673  -7.563  -3.311  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      17.778  -8.893  -3.331  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      17.366  -9.594  -4.382  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      18.300  -9.526  -2.290  1.00  0.00           N  
ATOM     31  H   ARG A   2      13.662  -5.983  -2.596  1.00  0.00           H  
ATOM     32  HA  ARG A   2      12.995  -7.682  -4.807  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      15.263  -8.124  -2.875  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      15.159  -8.611  -4.560  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      15.221  -6.231  -5.216  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      15.430  -5.799  -3.519  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      17.323  -7.247  -5.341  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      17.596  -5.790  -4.396  1.00  0.00           H  
ATOM     39  HE  ARG A   2      17.987  -7.083  -2.515  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      16.971  -9.131  -5.173  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      17.453 -10.590  -4.381  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      18.612  -9.008  -1.495  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      18.380 -10.523  -2.300  1.00  0.00           H  
ATOM     44  N   LYS A   3      12.978  -8.945  -1.755  1.00  0.00           N  
ATOM     45  CA  LYS A   3      12.452 -10.035  -0.941  1.00  0.00           C  
ATOM     46  C   LYS A   3      12.316  -9.610   0.518  1.00  0.00           C  
ATOM     47  O   LYS A   3      13.310  -9.345   1.193  1.00  0.00           O  
ATOM     48  CB  LYS A   3      13.357 -11.264  -1.045  1.00  0.00           C  
ATOM     49  CG  LYS A   3      12.744 -12.522  -0.451  1.00  0.00           C  
ATOM     50  CD  LYS A   3      13.434 -13.775  -0.964  1.00  0.00           C  
ATOM     51  CE  LYS A   3      12.694 -14.370  -2.151  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      13.293 -13.949  -3.448  1.00  0.00           N  
ATOM     53  H   LYS A   3      13.493  -8.231  -1.322  1.00  0.00           H  
ATOM     54  HA  LYS A   3      11.473 -10.288  -1.321  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      13.573 -11.451  -2.086  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      14.282 -11.061  -0.526  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      12.841 -12.485   0.624  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      11.699 -12.561  -0.719  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      14.438 -13.522  -1.269  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      13.470 -14.505  -0.170  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      12.734 -15.447  -2.081  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      11.665 -14.045  -2.118  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      13.496 -12.928  -3.433  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      12.635 -14.149  -4.228  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      14.181 -14.465  -3.616  1.00  0.00           H  
ATOM     66  N   LEU A   4      11.078  -9.549   0.994  1.00  0.00           N  
ATOM     67  CA  LEU A   4      10.805  -9.159   2.373  1.00  0.00           C  
ATOM     68  C   LEU A   4       9.615  -9.936   2.925  1.00  0.00           C  
ATOM     69  O   LEU A   4       8.656 -10.214   2.204  1.00  0.00           O  
ATOM     70  CB  LEU A   4      10.525  -7.654   2.465  1.00  0.00           C  
ATOM     71  CG  LEU A   4      11.288  -6.777   1.468  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      10.662  -5.394   1.384  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      12.755  -6.677   1.860  1.00  0.00           C  
ATOM     74  H   LEU A   4      10.328  -9.775   0.405  1.00  0.00           H  
ATOM     75  HA  LEU A   4      11.677  -9.390   2.967  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       9.467  -7.499   2.313  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      10.776  -7.325   3.463  1.00  0.00           H  
ATOM     78  HG  LEU A   4      11.233  -7.226   0.486  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      11.392  -4.690   1.009  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      10.338  -5.085   2.368  1.00  0.00           H  
ATOM     81 HD13 LEU A   4       9.813  -5.422   0.718  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      12.918  -5.765   2.414  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      13.367  -6.674   0.970  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      13.020  -7.524   2.476  1.00  0.00           H  
ATOM     85  N   SER A   5       9.678 -10.278   4.206  1.00  0.00           N  
ATOM     86  CA  SER A   5       8.598 -11.017   4.855  1.00  0.00           C  
ATOM     87  C   SER A   5       7.299 -10.227   4.789  1.00  0.00           C  
ATOM     88  O   SER A   5       7.316  -9.010   4.600  1.00  0.00           O  
ATOM     89  CB  SER A   5       8.957 -11.315   6.312  1.00  0.00           C  
ATOM     90  OG  SER A   5      10.244 -11.900   6.412  1.00  0.00           O  
ATOM     91  H   SER A   5      10.465 -10.023   4.731  1.00  0.00           H  
ATOM     92  HA  SER A   5       8.463 -11.947   4.328  1.00  0.00           H  
ATOM     93  HB2 SER A   5       8.949 -10.395   6.878  1.00  0.00           H  
ATOM     94  HB3 SER A   5       8.231 -11.999   6.727  1.00  0.00           H  
ATOM     95  HG  SER A   5      10.209 -12.805   6.092  1.00  0.00           H  
ATOM     96  N   ASP A   6       6.172 -10.915   4.952  1.00  0.00           N  
ATOM     97  CA  ASP A   6       4.870 -10.246   4.914  1.00  0.00           C  
ATOM     98  C   ASP A   6       4.811  -9.131   5.955  1.00  0.00           C  
ATOM     99  O   ASP A   6       4.063  -8.169   5.805  1.00  0.00           O  
ATOM    100  CB  ASP A   6       3.707 -11.225   5.148  1.00  0.00           C  
ATOM    101  CG  ASP A   6       3.947 -12.602   4.551  1.00  0.00           C  
ATOM    102  OD1 ASP A   6       4.688 -13.396   5.169  1.00  0.00           O  
ATOM    103  OD2 ASP A   6       3.395 -12.884   3.467  1.00  0.00           O  
ATOM    104  H   ASP A   6       6.219 -11.880   5.107  1.00  0.00           H  
ATOM    105  HA  ASP A   6       4.761  -9.804   3.934  1.00  0.00           H  
ATOM    106  HB2 ASP A   6       3.540 -11.335   6.209  1.00  0.00           H  
ATOM    107  HB3 ASP A   6       2.818 -10.814   4.698  1.00  0.00           H  
ATOM    108  N   GLU A   7       5.617  -9.262   7.005  1.00  0.00           N  
ATOM    109  CA  GLU A   7       5.655  -8.258   8.056  1.00  0.00           C  
ATOM    110  C   GLU A   7       6.397  -7.018   7.577  1.00  0.00           C  
ATOM    111  O   GLU A   7       6.036  -5.895   7.920  1.00  0.00           O  
ATOM    112  CB  GLU A   7       6.318  -8.828   9.315  1.00  0.00           C  
ATOM    113  CG  GLU A   7       5.342  -9.095  10.449  1.00  0.00           C  
ATOM    114  CD  GLU A   7       5.805 -10.210  11.366  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       6.563 -11.086  10.900  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       5.408 -10.207  12.551  1.00  0.00           O  
ATOM    117  H   GLU A   7       6.202 -10.047   7.070  1.00  0.00           H  
ATOM    118  HA  GLU A   7       4.638  -7.982   8.284  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       6.802  -9.760   9.060  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       7.065  -8.132   9.669  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       5.231  -8.193  11.032  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       4.386  -9.369  10.026  1.00  0.00           H  
ATOM    123  N   LEU A   8       7.430  -7.235   6.775  1.00  0.00           N  
ATOM    124  CA  LEU A   8       8.226  -6.141   6.232  1.00  0.00           C  
ATOM    125  C   LEU A   8       7.521  -5.495   5.046  1.00  0.00           C  
ATOM    126  O   LEU A   8       7.576  -4.280   4.862  1.00  0.00           O  
ATOM    127  CB  LEU A   8       9.601  -6.647   5.807  1.00  0.00           C  
ATOM    128  CG  LEU A   8      10.646  -6.682   6.923  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      11.091  -5.273   7.279  1.00  0.00           C  
ATOM    130  CD2 LEU A   8      10.106  -7.402   8.150  1.00  0.00           C  
ATOM    131  H   LEU A   8       7.659  -8.157   6.537  1.00  0.00           H  
ATOM    132  HA  LEU A   8       8.355  -5.406   7.009  1.00  0.00           H  
ATOM    133  HB2 LEU A   8       9.488  -7.648   5.415  1.00  0.00           H  
ATOM    134  HB3 LEU A   8       9.970  -6.009   5.019  1.00  0.00           H  
ATOM    135  HG  LEU A   8      11.507  -7.220   6.573  1.00  0.00           H  
ATOM    136 HD11 LEU A   8      11.976  -5.320   7.895  1.00  0.00           H  
ATOM    137 HD12 LEU A   8      10.301  -4.772   7.820  1.00  0.00           H  
ATOM    138 HD13 LEU A   8      11.311  -4.725   6.374  1.00  0.00           H  
ATOM    139 HD21 LEU A   8       9.237  -6.877   8.522  1.00  0.00           H  
ATOM    140 HD22 LEU A   8      10.866  -7.428   8.917  1.00  0.00           H  
ATOM    141 HD23 LEU A   8       9.828  -8.410   7.883  1.00  0.00           H  
ATOM    142  N   LEU A   9       6.862  -6.322   4.244  1.00  0.00           N  
ATOM    143  CA  LEU A   9       6.144  -5.844   3.070  1.00  0.00           C  
ATOM    144  C   LEU A   9       4.844  -5.158   3.463  1.00  0.00           C  
ATOM    145  O   LEU A   9       4.518  -4.082   2.958  1.00  0.00           O  
ATOM    146  CB  LEU A   9       5.860  -7.010   2.118  1.00  0.00           C  
ATOM    147  CG  LEU A   9       5.037  -6.657   0.876  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       5.860  -5.823  -0.092  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       4.534  -7.924   0.198  1.00  0.00           C  
ATOM    150  H   LEU A   9       6.859  -7.282   4.446  1.00  0.00           H  
ATOM    151  HA  LEU A   9       6.770  -5.127   2.570  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       6.806  -7.418   1.792  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       5.330  -7.773   2.667  1.00  0.00           H  
ATOM    154  HG  LEU A   9       4.179  -6.073   1.175  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       5.235  -5.501  -0.912  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       6.677  -6.417  -0.475  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       6.254  -4.958   0.422  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       4.146  -7.679  -0.781  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       3.749  -8.365   0.795  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       5.347  -8.627   0.097  1.00  0.00           H  
ATOM    161  N   ILE A  10       4.103  -5.780   4.368  1.00  0.00           N  
ATOM    162  CA  ILE A  10       2.842  -5.216   4.817  1.00  0.00           C  
ATOM    163  C   ILE A  10       3.079  -3.960   5.644  1.00  0.00           C  
ATOM    164  O   ILE A  10       2.299  -3.009   5.583  1.00  0.00           O  
ATOM    165  CB  ILE A  10       2.015  -6.249   5.608  1.00  0.00           C  
ATOM    166  CG1 ILE A  10       1.686  -7.428   4.697  1.00  0.00           C  
ATOM    167  CG2 ILE A  10       0.734  -5.633   6.157  1.00  0.00           C  
ATOM    168  CD1 ILE A  10       1.238  -8.656   5.445  1.00  0.00           C  
ATOM    169  H   ILE A  10       4.412  -6.633   4.742  1.00  0.00           H  
ATOM    170  HA  ILE A  10       2.283  -4.948   3.938  1.00  0.00           H  
ATOM    171  HB  ILE A  10       2.607  -6.597   6.439  1.00  0.00           H  
ATOM    172 HG12 ILE A  10       0.892  -7.145   4.022  1.00  0.00           H  
ATOM    173 HG13 ILE A  10       2.564  -7.689   4.124  1.00  0.00           H  
ATOM    174 HG21 ILE A  10       0.893  -5.323   7.178  1.00  0.00           H  
ATOM    175 HG22 ILE A  10      -0.063  -6.362   6.121  1.00  0.00           H  
ATOM    176 HG23 ILE A  10       0.464  -4.776   5.558  1.00  0.00           H  
ATOM    177 HD11 ILE A  10       0.572  -9.229   4.823  1.00  0.00           H  
ATOM    178 HD12 ILE A  10       0.723  -8.356   6.344  1.00  0.00           H  
ATOM    179 HD13 ILE A  10       2.099  -9.252   5.700  1.00  0.00           H  
ATOM    180  N   GLU A  11       4.170  -3.949   6.397  1.00  0.00           N  
ATOM    181  CA  GLU A  11       4.514  -2.790   7.207  1.00  0.00           C  
ATOM    182  C   GLU A  11       4.756  -1.580   6.315  1.00  0.00           C  
ATOM    183  O   GLU A  11       4.531  -0.444   6.725  1.00  0.00           O  
ATOM    184  CB  GLU A  11       5.757  -3.072   8.048  1.00  0.00           C  
ATOM    185  CG  GLU A  11       5.452  -3.671   9.411  1.00  0.00           C  
ATOM    186  CD  GLU A  11       5.487  -2.641  10.522  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       5.118  -1.476  10.264  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       5.884  -2.999  11.651  1.00  0.00           O  
ATOM    189  H   GLU A  11       4.767  -4.727   6.393  1.00  0.00           H  
ATOM    190  HA  GLU A  11       3.680  -2.581   7.859  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       6.387  -3.757   7.508  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.293  -2.148   8.195  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       4.466  -4.114   9.383  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       6.183  -4.436   9.624  1.00  0.00           H  
ATOM    195  N   SER A  12       5.204  -1.834   5.088  1.00  0.00           N  
ATOM    196  CA  SER A  12       5.462  -0.761   4.138  1.00  0.00           C  
ATOM    197  C   SER A  12       4.144  -0.188   3.637  1.00  0.00           C  
ATOM    198  O   SER A  12       3.960   1.028   3.589  1.00  0.00           O  
ATOM    199  CB  SER A  12       6.296  -1.272   2.961  1.00  0.00           C  
ATOM    200  OG  SER A  12       7.114  -2.360   3.350  1.00  0.00           O  
ATOM    201  H   SER A  12       5.354  -2.765   4.812  1.00  0.00           H  
ATOM    202  HA  SER A  12       6.008   0.017   4.652  1.00  0.00           H  
ATOM    203  HB2 SER A  12       5.637  -1.597   2.169  1.00  0.00           H  
ATOM    204  HB3 SER A  12       6.928  -0.474   2.598  1.00  0.00           H  
ATOM    205  HG  SER A  12       6.649  -3.184   3.187  1.00  0.00           H  
ATOM    206  N   TYR A  13       3.221  -1.077   3.282  1.00  0.00           N  
ATOM    207  CA  TYR A  13       1.910  -0.657   2.807  1.00  0.00           C  
ATOM    208  C   TYR A  13       1.148   0.034   3.927  1.00  0.00           C  
ATOM    209  O   TYR A  13       0.437   1.013   3.702  1.00  0.00           O  
ATOM    210  CB  TYR A  13       1.109  -1.858   2.303  1.00  0.00           C  
ATOM    211  CG  TYR A  13      -0.182  -1.474   1.615  1.00  0.00           C  
ATOM    212  CD1 TYR A  13      -0.172  -0.888   0.354  1.00  0.00           C  
ATOM    213  CD2 TYR A  13      -1.409  -1.693   2.226  1.00  0.00           C  
ATOM    214  CE1 TYR A  13      -1.348  -0.533  -0.276  1.00  0.00           C  
ATOM    215  CE2 TYR A  13      -2.591  -1.341   1.601  1.00  0.00           C  
ATOM    216  CZ  TYR A  13      -2.554  -0.760   0.351  1.00  0.00           C  
ATOM    217  OH  TYR A  13      -3.729  -0.408  -0.273  1.00  0.00           O  
ATOM    218  H   TYR A  13       3.423  -2.035   3.355  1.00  0.00           H  
ATOM    219  HA  TYR A  13       2.054   0.041   1.995  1.00  0.00           H  
ATOM    220  HB2 TYR A  13       1.710  -2.413   1.601  1.00  0.00           H  
ATOM    221  HB3 TYR A  13       0.863  -2.493   3.141  1.00  0.00           H  
ATOM    222  HD1 TYR A  13       0.775  -0.711  -0.135  1.00  0.00           H  
ATOM    223  HD2 TYR A  13      -1.434  -2.148   3.205  1.00  0.00           H  
ATOM    224  HE1 TYR A  13      -1.320  -0.078  -1.256  1.00  0.00           H  
ATOM    225  HE2 TYR A  13      -3.535  -1.519   2.093  1.00  0.00           H  
ATOM    226  HH  TYR A  13      -3.817  -0.901  -1.093  1.00  0.00           H  
ATOM    227  N   PHE A  14       1.309  -0.486   5.139  1.00  0.00           N  
ATOM    228  CA  PHE A  14       0.646   0.076   6.307  1.00  0.00           C  
ATOM    229  C   PHE A  14       1.290   1.402   6.699  1.00  0.00           C  
ATOM    230  O   PHE A  14       0.601   2.375   7.008  1.00  0.00           O  
ATOM    231  CB  PHE A  14       0.706  -0.922   7.471  1.00  0.00           C  
ATOM    232  CG  PHE A  14      -0.193  -2.135   7.318  1.00  0.00           C  
ATOM    233  CD1 PHE A  14      -0.833  -2.421   6.115  1.00  0.00           C  
ATOM    234  CD2 PHE A  14      -0.388  -2.997   8.388  1.00  0.00           C  
ATOM    235  CE1 PHE A  14      -1.644  -3.534   5.988  1.00  0.00           C  
ATOM    236  CE2 PHE A  14      -1.197  -4.113   8.264  1.00  0.00           C  
ATOM    237  CZ  PHE A  14      -1.826  -4.382   7.063  1.00  0.00           C  
ATOM    238  H   PHE A  14       1.895  -1.267   5.251  1.00  0.00           H  
ATOM    239  HA  PHE A  14      -0.383   0.252   6.050  1.00  0.00           H  
ATOM    240  HB2 PHE A  14       1.716  -1.277   7.562  1.00  0.00           H  
ATOM    241  HB3 PHE A  14       0.429  -0.416   8.382  1.00  0.00           H  
ATOM    242  HD1 PHE A  14      -0.694  -1.761   5.272  1.00  0.00           H  
ATOM    243  HD2 PHE A  14       0.100  -2.790   9.329  1.00  0.00           H  
ATOM    244  HE1 PHE A  14      -2.133  -3.740   5.049  1.00  0.00           H  
ATOM    245  HE2 PHE A  14      -1.338  -4.774   9.106  1.00  0.00           H  
ATOM    246  HZ  PHE A  14      -2.456  -5.257   6.963  1.00  0.00           H  
ATOM    247  N   LYS A  15       2.618   1.437   6.665  1.00  0.00           N  
ATOM    248  CA  LYS A  15       3.356   2.644   6.998  1.00  0.00           C  
ATOM    249  C   LYS A  15       3.101   3.724   5.957  1.00  0.00           C  
ATOM    250  O   LYS A  15       2.815   4.872   6.295  1.00  0.00           O  
ATOM    251  CB  LYS A  15       4.856   2.349   7.080  1.00  0.00           C  
ATOM    252  CG  LYS A  15       5.289   1.760   8.413  1.00  0.00           C  
ATOM    253  CD  LYS A  15       4.962   2.693   9.573  1.00  0.00           C  
ATOM    254  CE  LYS A  15       3.789   2.178  10.394  1.00  0.00           C  
ATOM    255  NZ  LYS A  15       3.649   2.913  11.683  1.00  0.00           N  
ATOM    256  H   LYS A  15       3.110   0.633   6.399  1.00  0.00           H  
ATOM    257  HA  LYS A  15       3.013   2.994   7.957  1.00  0.00           H  
ATOM    258  HB2 LYS A  15       5.117   1.653   6.299  1.00  0.00           H  
ATOM    259  HB3 LYS A  15       5.401   3.267   6.923  1.00  0.00           H  
ATOM    260  HG2 LYS A  15       4.777   0.820   8.563  1.00  0.00           H  
ATOM    261  HG3 LYS A  15       6.355   1.591   8.390  1.00  0.00           H  
ATOM    262  HD2 LYS A  15       5.827   2.772  10.213  1.00  0.00           H  
ATOM    263  HD3 LYS A  15       4.714   3.669   9.180  1.00  0.00           H  
ATOM    264  HE2 LYS A  15       2.883   2.300   9.821  1.00  0.00           H  
ATOM    265  HE3 LYS A  15       3.945   1.131  10.603  1.00  0.00           H  
ATOM    266  HZ1 LYS A  15       3.168   2.315  12.384  1.00  0.00           H  
ATOM    267  HZ2 LYS A  15       3.092   3.779  11.541  1.00  0.00           H  
ATOM    268  HZ3 LYS A  15       4.587   3.173  12.050  1.00  0.00           H  
ATOM    269  N   ALA A  16       3.208   3.343   4.689  1.00  0.00           N  
ATOM    270  CA  ALA A  16       2.994   4.272   3.589  1.00  0.00           C  
ATOM    271  C   ALA A  16       1.593   4.867   3.624  1.00  0.00           C  
ATOM    272  O   ALA A  16       1.398   6.030   3.277  1.00  0.00           O  
ATOM    273  CB  ALA A  16       3.247   3.581   2.258  1.00  0.00           C  
ATOM    274  H   ALA A  16       3.440   2.412   4.489  1.00  0.00           H  
ATOM    275  HA  ALA A  16       3.708   5.073   3.693  1.00  0.00           H  
ATOM    276  HB1 ALA A  16       3.026   4.263   1.450  1.00  0.00           H  
ATOM    277  HB2 ALA A  16       2.612   2.711   2.177  1.00  0.00           H  
ATOM    278  HB3 ALA A  16       4.282   3.278   2.200  1.00  0.00           H  
ATOM    279  N   THR A  17       0.619   4.071   4.046  1.00  0.00           N  
ATOM    280  CA  THR A  17      -0.756   4.544   4.124  1.00  0.00           C  
ATOM    281  C   THR A  17      -0.906   5.559   5.252  1.00  0.00           C  
ATOM    282  O   THR A  17      -1.712   6.485   5.166  1.00  0.00           O  
ATOM    283  CB  THR A  17      -1.718   3.373   4.334  1.00  0.00           C  
ATOM    284  OG1 THR A  17      -1.316   2.584   5.439  1.00  0.00           O  
ATOM    285  CG2 THR A  17      -1.823   2.462   3.131  1.00  0.00           C  
ATOM    286  H   THR A  17       0.828   3.150   4.315  1.00  0.00           H  
ATOM    287  HA  THR A  17      -0.992   5.029   3.187  1.00  0.00           H  
ATOM    288  HB  THR A  17      -2.704   3.765   4.538  1.00  0.00           H  
ATOM    289  HG1 THR A  17      -2.035   2.001   5.695  1.00  0.00           H  
ATOM    290 HG21 THR A  17      -2.701   2.722   2.558  1.00  0.00           H  
ATOM    291 HG22 THR A  17      -1.899   1.437   3.461  1.00  0.00           H  
ATOM    292 HG23 THR A  17      -0.944   2.577   2.514  1.00  0.00           H  
ATOM    293  N   GLU A  18      -0.123   5.372   6.312  1.00  0.00           N  
ATOM    294  CA  GLU A  18      -0.167   6.267   7.462  1.00  0.00           C  
ATOM    295  C   GLU A  18       0.589   7.566   7.192  1.00  0.00           C  
ATOM    296  O   GLU A  18       0.112   8.653   7.519  1.00  0.00           O  
ATOM    297  CB  GLU A  18       0.409   5.564   8.695  1.00  0.00           C  
ATOM    298  CG  GLU A  18      -0.651   5.145   9.704  1.00  0.00           C  
ATOM    299  CD  GLU A  18      -0.490   3.708  10.162  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       0.632   3.335  10.565  1.00  0.00           O  
ATOM    301  OE2 GLU A  18      -1.486   2.956  10.118  1.00  0.00           O  
ATOM    302  H   GLU A  18       0.497   4.611   6.321  1.00  0.00           H  
ATOM    303  HA  GLU A  18      -1.198   6.505   7.649  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       0.939   4.678   8.374  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       1.103   6.227   9.191  1.00  0.00           H  
ATOM    306  HG2 GLU A  18      -0.581   5.791  10.566  1.00  0.00           H  
ATOM    307  HG3 GLU A  18      -1.624   5.256   9.250  1.00  0.00           H  
ATOM    308  N   MET A  19       1.772   7.446   6.607  1.00  0.00           N  
ATOM    309  CA  MET A  19       2.600   8.606   6.306  1.00  0.00           C  
ATOM    310  C   MET A  19       2.205   9.271   4.985  1.00  0.00           C  
ATOM    311  O   MET A  19       2.601  10.404   4.713  1.00  0.00           O  
ATOM    312  CB  MET A  19       4.072   8.192   6.260  1.00  0.00           C  
ATOM    313  CG  MET A  19       4.446   7.347   5.052  1.00  0.00           C  
ATOM    314  SD  MET A  19       6.226   7.117   4.891  1.00  0.00           S  
ATOM    315  CE  MET A  19       6.341   5.334   4.985  1.00  0.00           C  
ATOM    316  H   MET A  19       2.103   6.555   6.377  1.00  0.00           H  
ATOM    317  HA  MET A  19       2.466   9.320   7.104  1.00  0.00           H  
ATOM    318  HB2 MET A  19       4.675   9.078   6.247  1.00  0.00           H  
ATOM    319  HB3 MET A  19       4.298   7.625   7.149  1.00  0.00           H  
ATOM    320  HG2 MET A  19       3.981   6.380   5.150  1.00  0.00           H  
ATOM    321  HG3 MET A  19       4.078   7.833   4.161  1.00  0.00           H  
ATOM    322  HE1 MET A  19       6.198   5.018   6.008  1.00  0.00           H  
ATOM    323  HE2 MET A  19       7.315   5.018   4.642  1.00  0.00           H  
ATOM    324  HE3 MET A  19       5.579   4.891   4.361  1.00  0.00           H  
ATOM    325  N   ASN A  20       1.439   8.558   4.158  1.00  0.00           N  
ATOM    326  CA  ASN A  20       1.012   9.073   2.856  1.00  0.00           C  
ATOM    327  C   ASN A  20       2.174   9.030   1.871  1.00  0.00           C  
ATOM    328  O   ASN A  20       2.325   9.912   1.025  1.00  0.00           O  
ATOM    329  CB  ASN A  20       0.465  10.501   2.966  1.00  0.00           C  
ATOM    330  CG  ASN A  20      -0.445  10.684   4.165  1.00  0.00           C  
ATOM    331  OD1 ASN A  20      -1.579  10.206   4.178  1.00  0.00           O  
ATOM    332  ND2 ASN A  20       0.049  11.379   5.184  1.00  0.00           N  
ATOM    333  H   ASN A  20       1.168   7.657   4.418  1.00  0.00           H  
ATOM    334  HA  ASN A  20       0.229   8.427   2.491  1.00  0.00           H  
ATOM    335  HB2 ASN A  20       1.291  11.186   3.059  1.00  0.00           H  
ATOM    336  HB3 ASN A  20      -0.095  10.735   2.074  1.00  0.00           H  
ATOM    337 HD21 ASN A  20       0.961  11.730   5.106  1.00  0.00           H  
ATOM    338 HD22 ASN A  20      -0.517  11.512   5.972  1.00  0.00           H  
ATOM    339  N   LEU A  21       2.993   7.988   1.995  1.00  0.00           N  
ATOM    340  CA  LEU A  21       4.156   7.797   1.129  1.00  0.00           C  
ATOM    341  C   LEU A  21       3.739   7.802  -0.341  1.00  0.00           C  
ATOM    342  O   LEU A  21       2.569   7.591  -0.659  1.00  0.00           O  
ATOM    343  CB  LEU A  21       4.843   6.473   1.480  1.00  0.00           C  
ATOM    344  CG  LEU A  21       6.337   6.390   1.156  1.00  0.00           C  
ATOM    345  CD1 LEU A  21       7.025   5.386   2.074  1.00  0.00           C  
ATOM    346  CD2 LEU A  21       6.557   6.024  -0.310  1.00  0.00           C  
ATOM    347  H   LEU A  21       2.811   7.324   2.692  1.00  0.00           H  
ATOM    348  HA  LEU A  21       4.843   8.611   1.305  1.00  0.00           H  
ATOM    349  HB2 LEU A  21       4.720   6.303   2.539  1.00  0.00           H  
ATOM    350  HB3 LEU A  21       4.339   5.680   0.948  1.00  0.00           H  
ATOM    351  HG  LEU A  21       6.786   7.355   1.335  1.00  0.00           H  
ATOM    352 HD11 LEU A  21       6.289   4.718   2.496  1.00  0.00           H  
ATOM    353 HD12 LEU A  21       7.530   5.915   2.869  1.00  0.00           H  
ATOM    354 HD13 LEU A  21       7.748   4.816   1.508  1.00  0.00           H  
ATOM    355 HD21 LEU A  21       5.605   5.834  -0.784  1.00  0.00           H  
ATOM    356 HD22 LEU A  21       7.172   5.137  -0.376  1.00  0.00           H  
ATOM    357 HD23 LEU A  21       7.052   6.840  -0.813  1.00  0.00           H  
ATOM    358  N   ASN A  22       4.702   8.050  -1.234  1.00  0.00           N  
ATOM    359  CA  ASN A  22       4.443   8.090  -2.679  1.00  0.00           C  
ATOM    360  C   ASN A  22       3.527   6.949  -3.131  1.00  0.00           C  
ATOM    361  O   ASN A  22       3.716   5.795  -2.746  1.00  0.00           O  
ATOM    362  CB  ASN A  22       5.763   8.029  -3.450  1.00  0.00           C  
ATOM    363  CG  ASN A  22       5.629   8.548  -4.868  1.00  0.00           C  
ATOM    364  OD1 ASN A  22       4.744   9.350  -5.166  1.00  0.00           O  
ATOM    365  ND2 ASN A  22       6.509   8.092  -5.752  1.00  0.00           N  
ATOM    366  H   ASN A  22       5.611   8.220  -0.913  1.00  0.00           H  
ATOM    367  HA  ASN A  22       3.958   9.029  -2.899  1.00  0.00           H  
ATOM    368  HB2 ASN A  22       6.501   8.625  -2.936  1.00  0.00           H  
ATOM    369  HB3 ASN A  22       6.100   7.003  -3.492  1.00  0.00           H  
ATOM    370 HD21 ASN A  22       7.188   7.455  -5.443  1.00  0.00           H  
ATOM    371 HD22 ASN A  22       6.447   8.412  -6.676  1.00  0.00           H  
ATOM    372  N   ARG A  23       2.529   7.288  -3.941  1.00  0.00           N  
ATOM    373  CA  ARG A  23       1.569   6.308  -4.441  1.00  0.00           C  
ATOM    374  C   ARG A  23       2.260   5.145  -5.147  1.00  0.00           C  
ATOM    375  O   ARG A  23       1.710   4.048  -5.229  1.00  0.00           O  
ATOM    376  CB  ARG A  23       0.579   6.979  -5.395  1.00  0.00           C  
ATOM    377  CG  ARG A  23      -0.757   6.259  -5.490  1.00  0.00           C  
ATOM    378  CD  ARG A  23      -1.703   6.696  -4.383  1.00  0.00           C  
ATOM    379  NE  ARG A  23      -2.252   8.030  -4.626  1.00  0.00           N  
ATOM    380  CZ  ARG A  23      -3.183   8.606  -3.865  1.00  0.00           C  
ATOM    381  NH1 ARG A  23      -3.677   7.974  -2.806  1.00  0.00           N  
ATOM    382  NH2 ARG A  23      -3.620   9.822  -4.164  1.00  0.00           N  
ATOM    383  H   ARG A  23       2.429   8.228  -4.203  1.00  0.00           H  
ATOM    384  HA  ARG A  23       1.026   5.919  -3.596  1.00  0.00           H  
ATOM    385  HB2 ARG A  23       0.397   7.988  -5.055  1.00  0.00           H  
ATOM    386  HB3 ARG A  23       1.015   7.013  -6.382  1.00  0.00           H  
ATOM    387  HG2 ARG A  23      -1.208   6.483  -6.444  1.00  0.00           H  
ATOM    388  HG3 ARG A  23      -0.589   5.196  -5.409  1.00  0.00           H  
ATOM    389  HD2 ARG A  23      -2.517   5.989  -4.323  1.00  0.00           H  
ATOM    390  HD3 ARG A  23      -1.164   6.705  -3.448  1.00  0.00           H  
ATOM    391  HE  ARG A  23      -1.909   8.524  -5.400  1.00  0.00           H  
ATOM    392 HH11 ARG A  23      -3.353   7.058  -2.570  1.00  0.00           H  
ATOM    393 HH12 ARG A  23      -4.374   8.416  -2.241  1.00  0.00           H  
ATOM    394 HH21 ARG A  23      -3.253  10.304  -4.959  1.00  0.00           H  
ATOM    395 HH22 ARG A  23      -4.318  10.256  -3.593  1.00  0.00           H  
ATOM    396  N   ASP A  24       3.461   5.386  -5.661  1.00  0.00           N  
ATOM    397  CA  ASP A  24       4.201   4.344  -6.360  1.00  0.00           C  
ATOM    398  C   ASP A  24       4.649   3.251  -5.397  1.00  0.00           C  
ATOM    399  O   ASP A  24       4.660   2.070  -5.747  1.00  0.00           O  
ATOM    400  CB  ASP A  24       5.409   4.938  -7.084  1.00  0.00           C  
ATOM    401  CG  ASP A  24       5.041   5.536  -8.428  1.00  0.00           C  
ATOM    402  OD1 ASP A  24       4.282   4.887  -9.178  1.00  0.00           O  
ATOM    403  OD2 ASP A  24       5.511   6.653  -8.730  1.00  0.00           O  
ATOM    404  H   ASP A  24       3.854   6.278  -5.573  1.00  0.00           H  
ATOM    405  HA  ASP A  24       3.534   3.907  -7.086  1.00  0.00           H  
ATOM    406  HB2 ASP A  24       5.843   5.715  -6.473  1.00  0.00           H  
ATOM    407  HB3 ASP A  24       6.143   4.160  -7.245  1.00  0.00           H  
ATOM    408  N   PHE A  25       5.004   3.644  -4.179  1.00  0.00           N  
ATOM    409  CA  PHE A  25       5.432   2.685  -3.171  1.00  0.00           C  
ATOM    410  C   PHE A  25       4.221   1.945  -2.630  1.00  0.00           C  
ATOM    411  O   PHE A  25       4.248   0.730  -2.446  1.00  0.00           O  
ATOM    412  CB  PHE A  25       6.176   3.391  -2.035  1.00  0.00           C  
ATOM    413  CG  PHE A  25       7.134   2.497  -1.298  1.00  0.00           C  
ATOM    414  CD1 PHE A  25       7.985   1.649  -1.989  1.00  0.00           C  
ATOM    415  CD2 PHE A  25       7.181   2.503   0.087  1.00  0.00           C  
ATOM    416  CE1 PHE A  25       8.865   0.825  -1.314  1.00  0.00           C  
ATOM    417  CE2 PHE A  25       8.059   1.682   0.768  1.00  0.00           C  
ATOM    418  CZ  PHE A  25       8.902   0.842   0.067  1.00  0.00           C  
ATOM    419  H   PHE A  25       4.962   4.593  -3.950  1.00  0.00           H  
ATOM    420  HA  PHE A  25       6.093   1.975  -3.645  1.00  0.00           H  
ATOM    421  HB2 PHE A  25       6.741   4.217  -2.443  1.00  0.00           H  
ATOM    422  HB3 PHE A  25       5.457   3.769  -1.323  1.00  0.00           H  
ATOM    423  HD1 PHE A  25       7.960   1.636  -3.069  1.00  0.00           H  
ATOM    424  HD2 PHE A  25       6.524   3.161   0.636  1.00  0.00           H  
ATOM    425  HE1 PHE A  25       9.522   0.169  -1.864  1.00  0.00           H  
ATOM    426  HE2 PHE A  25       8.086   1.696   1.848  1.00  0.00           H  
ATOM    427  HZ  PHE A  25       9.589   0.198   0.596  1.00  0.00           H  
ATOM    428  N   ILE A  26       3.145   2.692  -2.403  1.00  0.00           N  
ATOM    429  CA  ILE A  26       1.904   2.117  -1.910  1.00  0.00           C  
ATOM    430  C   ILE A  26       1.366   1.102  -2.918  1.00  0.00           C  
ATOM    431  O   ILE A  26       0.950   0.005  -2.546  1.00  0.00           O  
ATOM    432  CB  ILE A  26       0.849   3.222  -1.645  1.00  0.00           C  
ATOM    433  CG1 ILE A  26       1.330   4.144  -0.521  1.00  0.00           C  
ATOM    434  CG2 ILE A  26      -0.512   2.621  -1.297  1.00  0.00           C  
ATOM    435  CD1 ILE A  26       0.346   5.239  -0.163  1.00  0.00           C  
ATOM    436  H   ILE A  26       3.183   3.653  -2.589  1.00  0.00           H  
ATOM    437  HA  ILE A  26       2.113   1.610  -0.979  1.00  0.00           H  
ATOM    438  HB  ILE A  26       0.742   3.801  -2.551  1.00  0.00           H  
ATOM    439 HG12 ILE A  26       1.505   3.555   0.367  1.00  0.00           H  
ATOM    440 HG13 ILE A  26       2.255   4.614  -0.822  1.00  0.00           H  
ATOM    441 HG21 ILE A  26      -0.872   2.036  -2.131  1.00  0.00           H  
ATOM    442 HG22 ILE A  26      -1.212   3.416  -1.086  1.00  0.00           H  
ATOM    443 HG23 ILE A  26      -0.415   1.987  -0.428  1.00  0.00           H  
ATOM    444 HD11 ILE A  26       0.061   5.773  -1.057  1.00  0.00           H  
ATOM    445 HD12 ILE A  26       0.806   5.923   0.535  1.00  0.00           H  
ATOM    446 HD13 ILE A  26      -0.531   4.800   0.289  1.00  0.00           H  
ATOM    447  N   GLU A  27       1.390   1.472  -4.193  1.00  0.00           N  
ATOM    448  CA  GLU A  27       0.918   0.588  -5.246  1.00  0.00           C  
ATOM    449  C   GLU A  27       1.908  -0.550  -5.461  1.00  0.00           C  
ATOM    450  O   GLU A  27       1.522  -1.674  -5.782  1.00  0.00           O  
ATOM    451  CB  GLU A  27       0.717   1.367  -6.548  1.00  0.00           C  
ATOM    452  CG  GLU A  27      -0.520   0.947  -7.325  1.00  0.00           C  
ATOM    453  CD  GLU A  27      -0.711   1.749  -8.596  1.00  0.00           C  
ATOM    454  OE1 GLU A  27      -1.275   2.861  -8.520  1.00  0.00           O  
ATOM    455  OE2 GLU A  27      -0.296   1.265  -9.671  1.00  0.00           O  
ATOM    456  H   GLU A  27       1.744   2.358  -4.431  1.00  0.00           H  
ATOM    457  HA  GLU A  27      -0.026   0.174  -4.930  1.00  0.00           H  
ATOM    458  HB2 GLU A  27       0.630   2.418  -6.316  1.00  0.00           H  
ATOM    459  HB3 GLU A  27       1.579   1.220  -7.180  1.00  0.00           H  
ATOM    460  HG2 GLU A  27      -0.428  -0.096  -7.586  1.00  0.00           H  
ATOM    461  HG3 GLU A  27      -1.388   1.084  -6.696  1.00  0.00           H  
ATOM    462  N   LEU A  28       3.186  -0.246  -5.271  1.00  0.00           N  
ATOM    463  CA  LEU A  28       4.242  -1.234  -5.429  1.00  0.00           C  
ATOM    464  C   LEU A  28       4.131  -2.301  -4.342  1.00  0.00           C  
ATOM    465  O   LEU A  28       4.201  -3.498  -4.624  1.00  0.00           O  
ATOM    466  CB  LEU A  28       5.612  -0.532  -5.392  1.00  0.00           C  
ATOM    467  CG  LEU A  28       6.825  -1.410  -5.060  1.00  0.00           C  
ATOM    468  CD1 LEU A  28       8.087  -0.825  -5.676  1.00  0.00           C  
ATOM    469  CD2 LEU A  28       6.983  -1.543  -3.554  1.00  0.00           C  
ATOM    470  H   LEU A  28       3.426   0.667  -5.010  1.00  0.00           H  
ATOM    471  HA  LEU A  28       4.110  -1.708  -6.390  1.00  0.00           H  
ATOM    472  HB2 LEU A  28       5.782  -0.082  -6.359  1.00  0.00           H  
ATOM    473  HB3 LEU A  28       5.561   0.258  -4.656  1.00  0.00           H  
ATOM    474  HG  LEU A  28       6.674  -2.396  -5.473  1.00  0.00           H  
ATOM    475 HD11 LEU A  28       8.949  -1.348  -5.292  1.00  0.00           H  
ATOM    476 HD12 LEU A  28       8.158   0.222  -5.423  1.00  0.00           H  
ATOM    477 HD13 LEU A  28       8.047  -0.935  -6.749  1.00  0.00           H  
ATOM    478 HD21 LEU A  28       8.015  -1.749  -3.316  1.00  0.00           H  
ATOM    479 HD22 LEU A  28       6.363  -2.352  -3.197  1.00  0.00           H  
ATOM    480 HD23 LEU A  28       6.681  -0.621  -3.079  1.00  0.00           H  
ATOM    481  N   ILE A  29       3.940  -1.862  -3.103  1.00  0.00           N  
ATOM    482  CA  ILE A  29       3.801  -2.785  -1.990  1.00  0.00           C  
ATOM    483  C   ILE A  29       2.484  -3.544  -2.099  1.00  0.00           C  
ATOM    484  O   ILE A  29       2.390  -4.708  -1.709  1.00  0.00           O  
ATOM    485  CB  ILE A  29       3.859  -2.053  -0.634  1.00  0.00           C  
ATOM    486  CG1 ILE A  29       5.103  -1.165  -0.556  1.00  0.00           C  
ATOM    487  CG2 ILE A  29       3.855  -3.056   0.508  1.00  0.00           C  
ATOM    488  CD1 ILE A  29       4.865   0.150   0.156  1.00  0.00           C  
ATOM    489  H   ILE A  29       3.878  -0.898  -2.939  1.00  0.00           H  
ATOM    490  HA  ILE A  29       4.619  -3.490  -2.035  1.00  0.00           H  
ATOM    491  HB  ILE A  29       2.978  -1.436  -0.543  1.00  0.00           H  
ATOM    492 HG12 ILE A  29       5.882  -1.691  -0.025  1.00  0.00           H  
ATOM    493 HG13 ILE A  29       5.443  -0.944  -1.556  1.00  0.00           H  
ATOM    494 HG21 ILE A  29       3.718  -2.536   1.444  1.00  0.00           H  
ATOM    495 HG22 ILE A  29       4.795  -3.586   0.525  1.00  0.00           H  
ATOM    496 HG23 ILE A  29       3.048  -3.758   0.365  1.00  0.00           H  
ATOM    497 HD11 ILE A  29       3.804   0.309   0.273  1.00  0.00           H  
ATOM    498 HD12 ILE A  29       5.288   0.955  -0.426  1.00  0.00           H  
ATOM    499 HD13 ILE A  29       5.335   0.123   1.128  1.00  0.00           H  
ATOM    500  N   GLU A  30       1.472  -2.878  -2.649  1.00  0.00           N  
ATOM    501  CA  GLU A  30       0.161  -3.488  -2.831  1.00  0.00           C  
ATOM    502  C   GLU A  30       0.179  -4.439  -4.021  1.00  0.00           C  
ATOM    503  O   GLU A  30      -0.520  -5.451  -4.031  1.00  0.00           O  
ATOM    504  CB  GLU A  30      -0.906  -2.413  -3.038  1.00  0.00           C  
ATOM    505  CG  GLU A  30      -2.305  -2.862  -2.651  1.00  0.00           C  
ATOM    506  CD  GLU A  30      -3.381  -2.227  -3.509  1.00  0.00           C  
ATOM    507  OE1 GLU A  30      -3.065  -1.803  -4.641  1.00  0.00           O  
ATOM    508  OE2 GLU A  30      -4.540  -2.153  -3.051  1.00  0.00           O  
ATOM    509  H   GLU A  30       1.615  -1.957  -2.953  1.00  0.00           H  
ATOM    510  HA  GLU A  30      -0.071  -4.049  -1.938  1.00  0.00           H  
ATOM    511  HB2 GLU A  30      -0.651  -1.551  -2.443  1.00  0.00           H  
ATOM    512  HB3 GLU A  30      -0.917  -2.130  -4.080  1.00  0.00           H  
ATOM    513  HG2 GLU A  30      -2.368  -3.935  -2.760  1.00  0.00           H  
ATOM    514  HG3 GLU A  30      -2.483  -2.594  -1.620  1.00  0.00           H  
ATOM    515  N   ASN A  31       0.985  -4.101  -5.024  1.00  0.00           N  
ATOM    516  CA  ASN A  31       1.100  -4.921  -6.223  1.00  0.00           C  
ATOM    517  C   ASN A  31       1.795  -6.241  -5.913  1.00  0.00           C  
ATOM    518  O   ASN A  31       1.508  -7.265  -6.535  1.00  0.00           O  
ATOM    519  CB  ASN A  31       1.865  -4.162  -7.309  1.00  0.00           C  
ATOM    520  CG  ASN A  31       0.964  -3.256  -8.126  1.00  0.00           C  
ATOM    521  OD1 ASN A  31      -0.023  -2.723  -7.620  1.00  0.00           O  
ATOM    522  ND2 ASN A  31       1.300  -3.079  -9.399  1.00  0.00           N  
ATOM    523  H   ASN A  31       1.517  -3.280  -4.955  1.00  0.00           H  
ATOM    524  HA  ASN A  31       0.102  -5.131  -6.575  1.00  0.00           H  
ATOM    525  HB2 ASN A  31       2.627  -3.553  -6.845  1.00  0.00           H  
ATOM    526  HB3 ASN A  31       2.333  -4.870  -7.975  1.00  0.00           H  
ATOM    527 HD21 ASN A  31       2.099  -3.535  -9.735  1.00  0.00           H  
ATOM    528 HD22 ASN A  31       0.734  -2.498  -9.950  1.00  0.00           H  
ATOM    529  N   GLU A  32       2.696  -6.216  -4.939  1.00  0.00           N  
ATOM    530  CA  GLU A  32       3.414  -7.418  -4.538  1.00  0.00           C  
ATOM    531  C   GLU A  32       2.528  -8.257  -3.631  1.00  0.00           C  
ATOM    532  O   GLU A  32       2.405  -9.469  -3.803  1.00  0.00           O  
ATOM    533  CB  GLU A  32       4.716  -7.057  -3.821  1.00  0.00           C  
ATOM    534  CG  GLU A  32       5.519  -8.268  -3.374  1.00  0.00           C  
ATOM    535  CD  GLU A  32       5.963  -9.133  -4.538  1.00  0.00           C  
ATOM    536  OE1 GLU A  32       6.787  -8.660  -5.348  1.00  0.00           O  
ATOM    537  OE2 GLU A  32       5.487 -10.283  -4.638  1.00  0.00           O  
ATOM    538  H   GLU A  32       2.871  -5.375  -4.469  1.00  0.00           H  
ATOM    539  HA  GLU A  32       3.640  -7.986  -5.429  1.00  0.00           H  
ATOM    540  HB2 GLU A  32       5.330  -6.470  -4.487  1.00  0.00           H  
ATOM    541  HB3 GLU A  32       4.480  -6.466  -2.948  1.00  0.00           H  
ATOM    542  HG2 GLU A  32       6.395  -7.927  -2.844  1.00  0.00           H  
ATOM    543  HG3 GLU A  32       4.908  -8.865  -2.712  1.00  0.00           H  
ATOM    544  N   ILE A  33       1.889  -7.586  -2.681  1.00  0.00           N  
ATOM    545  CA  ILE A  33       0.983  -8.244  -1.757  1.00  0.00           C  
ATOM    546  C   ILE A  33      -0.205  -8.814  -2.529  1.00  0.00           C  
ATOM    547  O   ILE A  33      -0.724  -9.878  -2.196  1.00  0.00           O  
ATOM    548  CB  ILE A  33       0.489  -7.252  -0.674  1.00  0.00           C  
ATOM    549  CG1 ILE A  33       1.668  -6.774   0.176  1.00  0.00           C  
ATOM    550  CG2 ILE A  33      -0.591  -7.876   0.211  1.00  0.00           C  
ATOM    551  CD1 ILE A  33       1.374  -5.514   0.960  1.00  0.00           C  
ATOM    552  H   ILE A  33       2.017  -6.617  -2.614  1.00  0.00           H  
ATOM    553  HA  ILE A  33       1.515  -9.053  -1.273  1.00  0.00           H  
ATOM    554  HB  ILE A  33       0.055  -6.401  -1.177  1.00  0.00           H  
ATOM    555 HG12 ILE A  33       1.933  -7.547   0.880  1.00  0.00           H  
ATOM    556 HG13 ILE A  33       2.511  -6.574  -0.469  1.00  0.00           H  
ATOM    557 HG21 ILE A  33      -1.496  -7.292   0.134  1.00  0.00           H  
ATOM    558 HG22 ILE A  33      -0.260  -7.890   1.240  1.00  0.00           H  
ATOM    559 HG23 ILE A  33      -0.789  -8.884  -0.116  1.00  0.00           H  
ATOM    560 HD11 ILE A  33       0.485  -5.659   1.555  1.00  0.00           H  
ATOM    561 HD12 ILE A  33       1.220  -4.691   0.277  1.00  0.00           H  
ATOM    562 HD13 ILE A  33       2.208  -5.291   1.610  1.00  0.00           H  
ATOM    563  N   LYS A  34      -0.618  -8.097  -3.569  1.00  0.00           N  
ATOM    564  CA  LYS A  34      -1.733  -8.531  -4.393  1.00  0.00           C  
ATOM    565  C   LYS A  34      -1.365  -9.806  -5.140  1.00  0.00           C  
ATOM    566  O   LYS A  34      -2.124 -10.776  -5.152  1.00  0.00           O  
ATOM    567  CB  LYS A  34      -2.113  -7.431  -5.386  1.00  0.00           C  
ATOM    568  CG  LYS A  34      -3.173  -6.477  -4.862  1.00  0.00           C  
ATOM    569  CD  LYS A  34      -3.739  -5.606  -5.972  1.00  0.00           C  
ATOM    570  CE  LYS A  34      -4.698  -4.557  -5.429  1.00  0.00           C  
ATOM    571  NZ  LYS A  34      -5.947  -4.478  -6.236  1.00  0.00           N  
ATOM    572  H   LYS A  34      -0.158  -7.258  -3.790  1.00  0.00           H  
ATOM    573  HA  LYS A  34      -2.572  -8.732  -3.742  1.00  0.00           H  
ATOM    574  HB2 LYS A  34      -1.228  -6.857  -5.623  1.00  0.00           H  
ATOM    575  HB3 LYS A  34      -2.486  -7.890  -6.290  1.00  0.00           H  
ATOM    576  HG2 LYS A  34      -3.977  -7.052  -4.424  1.00  0.00           H  
ATOM    577  HG3 LYS A  34      -2.731  -5.842  -4.108  1.00  0.00           H  
ATOM    578  HD2 LYS A  34      -2.923  -5.107  -6.474  1.00  0.00           H  
ATOM    579  HD3 LYS A  34      -4.266  -6.235  -6.675  1.00  0.00           H  
ATOM    580  HE2 LYS A  34      -4.954  -4.810  -4.411  1.00  0.00           H  
ATOM    581  HE3 LYS A  34      -4.206  -3.596  -5.448  1.00  0.00           H  
ATOM    582  HZ1 LYS A  34      -6.510  -3.654  -5.944  1.00  0.00           H  
ATOM    583  HZ2 LYS A  34      -6.516  -5.338  -6.098  1.00  0.00           H  
ATOM    584  HZ3 LYS A  34      -5.715  -4.387  -7.246  1.00  0.00           H  
ATOM    585  N   ARG A  35      -0.182  -9.803  -5.748  1.00  0.00           N  
ATOM    586  CA  ARG A  35       0.303 -10.964  -6.484  1.00  0.00           C  
ATOM    587  C   ARG A  35       0.672 -12.095  -5.525  1.00  0.00           C  
ATOM    588  O   ARG A  35       0.656 -13.268  -5.900  1.00  0.00           O  
ATOM    589  CB  ARG A  35       1.517 -10.583  -7.333  1.00  0.00           C  
ATOM    590  CG  ARG A  35       1.656 -11.410  -8.601  1.00  0.00           C  
ATOM    591  CD  ARG A  35       1.063 -10.696  -9.808  1.00  0.00           C  
ATOM    592  NE  ARG A  35       1.959 -10.737 -10.962  1.00  0.00           N  
ATOM    593  CZ  ARG A  35       2.332 -11.858 -11.582  1.00  0.00           C  
ATOM    594  NH1 ARG A  35       1.882 -13.040 -11.172  1.00  0.00           N  
ATOM    595  NH2 ARG A  35       3.156 -11.796 -12.619  1.00  0.00           N  
ATOM    596  H   ARG A  35       0.383  -9.004  -5.690  1.00  0.00           H  
ATOM    597  HA  ARG A  35      -0.489 -11.301  -7.134  1.00  0.00           H  
ATOM    598  HB2 ARG A  35       1.433  -9.544  -7.614  1.00  0.00           H  
ATOM    599  HB3 ARG A  35       2.412 -10.716  -6.742  1.00  0.00           H  
ATOM    600  HG2 ARG A  35       2.704 -11.595  -8.785  1.00  0.00           H  
ATOM    601  HG3 ARG A  35       1.143 -12.351  -8.463  1.00  0.00           H  
ATOM    602  HD2 ARG A  35       0.132 -11.176 -10.071  1.00  0.00           H  
ATOM    603  HD3 ARG A  35       0.875  -9.665  -9.547  1.00  0.00           H  
ATOM    604  HE  ARG A  35       2.307  -9.882 -11.294  1.00  0.00           H  
ATOM    605 HH11 ARG A  35       1.258 -13.098 -10.394  1.00  0.00           H  
ATOM    606 HH12 ARG A  35       2.170 -13.874 -11.645  1.00  0.00           H  
ATOM    607 HH21 ARG A  35       3.497 -10.911 -12.934  1.00  0.00           H  
ATOM    608 HH22 ARG A  35       3.438 -12.635 -13.085  1.00  0.00           H  
ATOM    609  N   ARG A  36       1.000 -11.735  -4.284  1.00  0.00           N  
ATOM    610  CA  ARG A  36       1.370 -12.717  -3.271  1.00  0.00           C  
ATOM    611  C   ARG A  36       0.142 -13.376  -2.635  1.00  0.00           C  
ATOM    612  O   ARG A  36       0.279 -14.181  -1.715  1.00  0.00           O  
ATOM    613  CB  ARG A  36       2.212 -12.046  -2.181  1.00  0.00           C  
ATOM    614  CG  ARG A  36       3.687 -11.934  -2.536  1.00  0.00           C  
ATOM    615  CD  ARG A  36       4.575 -12.106  -1.313  1.00  0.00           C  
ATOM    616  NE  ARG A  36       5.659 -13.058  -1.554  1.00  0.00           N  
ATOM    617  CZ  ARG A  36       6.784 -12.759  -2.204  1.00  0.00           C  
ATOM    618  NH1 ARG A  36       6.985 -11.535  -2.682  1.00  0.00           N  
ATOM    619  NH2 ARG A  36       7.713 -13.689  -2.375  1.00  0.00           N  
ATOM    620  H   ARG A  36       0.996 -10.787  -4.043  1.00  0.00           H  
ATOM    621  HA  ARG A  36       1.964 -13.479  -3.750  1.00  0.00           H  
ATOM    622  HB2 ARG A  36       1.829 -11.052  -2.006  1.00  0.00           H  
ATOM    623  HB3 ARG A  36       2.126 -12.617  -1.270  1.00  0.00           H  
ATOM    624  HG2 ARG A  36       3.932 -12.700  -3.256  1.00  0.00           H  
ATOM    625  HG3 ARG A  36       3.869 -10.961  -2.969  1.00  0.00           H  
ATOM    626  HD2 ARG A  36       5.001 -11.148  -1.056  1.00  0.00           H  
ATOM    627  HD3 ARG A  36       3.973 -12.463  -0.489  1.00  0.00           H  
ATOM    628  HE  ARG A  36       5.543 -13.969  -1.214  1.00  0.00           H  
ATOM    629 HH11 ARG A  36       6.292 -10.827  -2.558  1.00  0.00           H  
ATOM    630 HH12 ARG A  36       7.834 -11.324  -3.168  1.00  0.00           H  
ATOM    631 HH21 ARG A  36       7.569 -14.612  -2.018  1.00  0.00           H  
ATOM    632 HH22 ARG A  36       8.558 -13.469  -2.862  1.00  0.00           H  
ATOM    633  N   SER A  37      -1.058 -13.033  -3.112  1.00  0.00           N  
ATOM    634  CA  SER A  37      -2.281 -13.605  -2.560  1.00  0.00           C  
ATOM    635  C   SER A  37      -2.419 -13.239  -1.088  1.00  0.00           C  
ATOM    636  O   SER A  37      -2.934 -14.017  -0.286  1.00  0.00           O  
ATOM    637  CB  SER A  37      -2.284 -15.127  -2.724  1.00  0.00           C  
ATOM    638  OG  SER A  37      -3.571 -15.665  -2.475  1.00  0.00           O  
ATOM    639  H   SER A  37      -1.125 -12.384  -3.839  1.00  0.00           H  
ATOM    640  HA  SER A  37      -3.118 -13.189  -3.103  1.00  0.00           H  
ATOM    641  HB2 SER A  37      -1.992 -15.378  -3.733  1.00  0.00           H  
ATOM    642  HB3 SER A  37      -1.583 -15.562  -2.028  1.00  0.00           H  
ATOM    643  HG  SER A  37      -3.790 -16.300  -3.161  1.00  0.00           H  
ATOM    644  N   LEU A  38      -1.944 -12.046  -0.743  1.00  0.00           N  
ATOM    645  CA  LEU A  38      -2.001 -11.565   0.632  1.00  0.00           C  
ATOM    646  C   LEU A  38      -2.745 -10.231   0.718  1.00  0.00           C  
ATOM    647  O   LEU A  38      -2.618  -9.509   1.702  1.00  0.00           O  
ATOM    648  CB  LEU A  38      -0.584 -11.421   1.183  1.00  0.00           C  
ATOM    649  CG  LEU A  38      -0.470 -11.560   2.696  1.00  0.00           C  
ATOM    650  CD1 LEU A  38      -0.658 -13.011   3.106  1.00  0.00           C  
ATOM    651  CD2 LEU A  38       0.873 -11.043   3.175  1.00  0.00           C  
ATOM    652  H   LEU A  38      -1.543 -11.475  -1.431  1.00  0.00           H  
ATOM    653  HA  LEU A  38      -2.530 -12.293   1.229  1.00  0.00           H  
ATOM    654  HB2 LEU A  38       0.037 -12.176   0.723  1.00  0.00           H  
ATOM    655  HB3 LEU A  38      -0.206 -10.451   0.904  1.00  0.00           H  
ATOM    656  HG  LEU A  38      -1.245 -10.975   3.168  1.00  0.00           H  
ATOM    657 HD11 LEU A  38      -1.285 -13.511   2.382  1.00  0.00           H  
ATOM    658 HD12 LEU A  38      -1.127 -13.053   4.077  1.00  0.00           H  
ATOM    659 HD13 LEU A  38       0.304 -13.501   3.148  1.00  0.00           H  
ATOM    660 HD21 LEU A  38       0.992 -10.013   2.873  1.00  0.00           H  
ATOM    661 HD22 LEU A  38       1.664 -11.639   2.742  1.00  0.00           H  
ATOM    662 HD23 LEU A  38       0.919 -11.112   4.251  1.00  0.00           H  
ATOM    663  N   GLY A  39      -3.536  -9.913  -0.310  1.00  0.00           N  
ATOM    664  CA  GLY A  39      -4.293  -8.674  -0.305  1.00  0.00           C  
ATOM    665  C   GLY A  39      -5.253  -8.608   0.864  1.00  0.00           C  
ATOM    666  O   GLY A  39      -5.556  -7.530   1.370  1.00  0.00           O  
ATOM    667  H   GLY A  39      -3.617 -10.526  -1.069  1.00  0.00           H  
ATOM    668  HA2 GLY A  39      -3.606  -7.837  -0.245  1.00  0.00           H  
ATOM    669  HA3 GLY A  39      -4.855  -8.601  -1.224  1.00  0.00           H  
ATOM    670  N   HIS A  40      -5.724  -9.771   1.307  1.00  0.00           N  
ATOM    671  CA  HIS A  40      -6.643  -9.842   2.439  1.00  0.00           C  
ATOM    672  C   HIS A  40      -6.018  -9.202   3.677  1.00  0.00           C  
ATOM    673  O   HIS A  40      -6.722  -8.684   4.544  1.00  0.00           O  
ATOM    674  CB  HIS A  40      -7.012 -11.297   2.734  1.00  0.00           C  
ATOM    675  CG  HIS A  40      -5.828 -12.209   2.820  1.00  0.00           C  
ATOM    676  ND1 HIS A  40      -5.603 -13.236   1.928  1.00  0.00           N  
ATOM    677  CD2 HIS A  40      -4.798 -12.245   3.699  1.00  0.00           C  
ATOM    678  CE1 HIS A  40      -4.487 -13.864   2.256  1.00  0.00           C  
ATOM    679  NE2 HIS A  40      -3.979 -13.281   3.325  1.00  0.00           N  
ATOM    680  H   HIS A  40      -5.438 -10.601   0.872  1.00  0.00           H  
ATOM    681  HA  HIS A  40      -7.536  -9.296   2.176  1.00  0.00           H  
ATOM    682  HB2 HIS A  40      -7.535 -11.344   3.677  1.00  0.00           H  
ATOM    683  HB3 HIS A  40      -7.658 -11.663   1.950  1.00  0.00           H  
ATOM    684  HD1 HIS A  40      -6.176 -13.472   1.169  1.00  0.00           H  
ATOM    685  HD2 HIS A  40      -4.648 -11.580   4.538  1.00  0.00           H  
ATOM    686  HE1 HIS A  40      -4.061 -14.710   1.735  1.00  0.00           H  
ATOM    687  HE2 HIS A  40      -3.197 -13.597   3.823  1.00  0.00           H  
ATOM    688  N   ILE A  41      -4.688  -9.238   3.747  1.00  0.00           N  
ATOM    689  CA  ILE A  41      -3.964  -8.658   4.869  1.00  0.00           C  
ATOM    690  C   ILE A  41      -4.020  -7.126   4.805  1.00  0.00           C  
ATOM    691  O   ILE A  41      -3.988  -6.446   5.831  1.00  0.00           O  
ATOM    692  CB  ILE A  41      -2.489  -9.167   4.893  1.00  0.00           C  
ATOM    693  CG1 ILE A  41      -1.932  -9.143   6.314  1.00  0.00           C  
ATOM    694  CG2 ILE A  41      -1.584  -8.374   3.951  1.00  0.00           C  
ATOM    695  CD1 ILE A  41      -2.730  -9.995   7.274  1.00  0.00           C  
ATOM    696  H   ILE A  41      -4.182  -9.660   3.025  1.00  0.00           H  
ATOM    697  HA  ILE A  41      -4.449  -8.985   5.777  1.00  0.00           H  
ATOM    698  HB  ILE A  41      -2.494 -10.186   4.548  1.00  0.00           H  
ATOM    699 HG12 ILE A  41      -0.918  -9.522   6.303  1.00  0.00           H  
ATOM    700 HG13 ILE A  41      -1.929  -8.130   6.683  1.00  0.00           H  
ATOM    701 HG21 ILE A  41      -2.184  -7.891   3.197  1.00  0.00           H  
ATOM    702 HG22 ILE A  41      -0.881  -9.042   3.477  1.00  0.00           H  
ATOM    703 HG23 ILE A  41      -1.045  -7.626   4.515  1.00  0.00           H  
ATOM    704 HD11 ILE A  41      -2.123 -10.233   8.135  1.00  0.00           H  
ATOM    705 HD12 ILE A  41      -3.027 -10.909   6.780  1.00  0.00           H  
ATOM    706 HD13 ILE A  41      -3.608  -9.454   7.590  1.00  0.00           H  
ATOM    707  N   ILE A  42      -4.099  -6.599   3.582  1.00  0.00           N  
ATOM    708  CA  ILE A  42      -4.155  -5.156   3.358  1.00  0.00           C  
ATOM    709  C   ILE A  42      -5.602  -4.659   3.323  1.00  0.00           C  
ATOM    710  O   ILE A  42      -5.879  -3.495   3.609  1.00  0.00           O  
ATOM    711  CB  ILE A  42      -3.407  -4.744   2.042  1.00  0.00           C  
ATOM    712  CG1 ILE A  42      -4.290  -4.852   0.781  1.00  0.00           C  
ATOM    713  CG2 ILE A  42      -2.162  -5.590   1.856  1.00  0.00           C  
ATOM    714  CD1 ILE A  42      -4.685  -3.510   0.205  1.00  0.00           C  
ATOM    715  H   ILE A  42      -4.117  -7.197   2.806  1.00  0.00           H  
ATOM    716  HA  ILE A  42      -3.653  -4.680   4.188  1.00  0.00           H  
ATOM    717  HB  ILE A  42      -3.087  -3.723   2.152  1.00  0.00           H  
ATOM    718 HG12 ILE A  42      -3.756  -5.392   0.011  1.00  0.00           H  
ATOM    719 HG13 ILE A  42      -5.192  -5.386   1.021  1.00  0.00           H  
ATOM    720 HG21 ILE A  42      -1.540  -5.510   2.732  1.00  0.00           H  
ATOM    721 HG22 ILE A  42      -1.620  -5.243   0.989  1.00  0.00           H  
ATOM    722 HG23 ILE A  42      -2.454  -6.618   1.711  1.00  0.00           H  
ATOM    723 HD11 ILE A  42      -3.800  -2.910   0.052  1.00  0.00           H  
ATOM    724 HD12 ILE A  42      -5.347  -3.005   0.892  1.00  0.00           H  
ATOM    725 HD13 ILE A  42      -5.187  -3.657  -0.739  1.00  0.00           H  
ATOM    726  N   SER A  43      -6.512  -5.552   2.938  1.00  0.00           N  
ATOM    727  CA  SER A  43      -7.926  -5.222   2.821  1.00  0.00           C  
ATOM    728  C   SER A  43      -8.147  -4.348   1.592  1.00  0.00           C  
ATOM    729  O   SER A  43      -8.430  -3.155   1.702  1.00  0.00           O  
ATOM    730  CB  SER A  43      -8.446  -4.518   4.081  1.00  0.00           C  
ATOM    731  OG  SER A  43      -9.854  -4.635   4.187  1.00  0.00           O  
ATOM    732  H   SER A  43      -6.221  -6.456   2.701  1.00  0.00           H  
ATOM    733  HA  SER A  43      -8.459  -6.148   2.685  1.00  0.00           H  
ATOM    734  HB2 SER A  43      -7.995  -4.965   4.954  1.00  0.00           H  
ATOM    735  HB3 SER A  43      -8.187  -3.470   4.039  1.00  0.00           H  
ATOM    736  HG  SER A  43     -10.121  -4.481   5.095  1.00  0.00           H  
ATOM    737  N   VAL A  44      -7.993  -4.956   0.419  1.00  0.00           N  
ATOM    738  CA  VAL A  44      -8.153  -4.239  -0.844  1.00  0.00           C  
ATOM    739  C   VAL A  44      -9.618  -3.902  -1.094  1.00  0.00           C  
ATOM    740  O   VAL A  44     -10.515  -4.603  -0.624  1.00  0.00           O  
ATOM    741  CB  VAL A  44      -7.620  -5.040  -2.062  1.00  0.00           C  
ATOM    742  CG1 VAL A  44      -7.208  -4.089  -3.174  1.00  0.00           C  
ATOM    743  CG2 VAL A  44      -6.457  -5.956  -1.687  1.00  0.00           C  
ATOM    744  H   VAL A  44      -7.756  -5.906   0.404  1.00  0.00           H  
ATOM    745  HA  VAL A  44      -7.592  -3.318  -0.775  1.00  0.00           H  
ATOM    746  HB  VAL A  44      -8.427  -5.657  -2.436  1.00  0.00           H  
ATOM    747 HG11 VAL A  44      -8.039  -3.451  -3.430  1.00  0.00           H  
ATOM    748 HG12 VAL A  44      -6.909  -4.659  -4.041  1.00  0.00           H  
ATOM    749 HG13 VAL A  44      -6.378  -3.483  -2.837  1.00  0.00           H  
ATOM    750 HG21 VAL A  44      -6.081  -5.677  -0.717  1.00  0.00           H  
ATOM    751 HG22 VAL A  44      -5.667  -5.863  -2.418  1.00  0.00           H  
ATOM    752 HG23 VAL A  44      -6.801  -6.979  -1.658  1.00  0.00           H  
ATOM    753  N   SER A  45      -9.857  -2.827  -1.839  1.00  0.00           N  
ATOM    754  CA  SER A  45     -11.215  -2.404  -2.151  1.00  0.00           C  
ATOM    755  C   SER A  45     -11.765  -3.185  -3.340  1.00  0.00           C  
ATOM    756  O   SER A  45     -11.603  -2.780  -4.490  1.00  0.00           O  
ATOM    757  CB  SER A  45     -11.250  -0.905  -2.450  1.00  0.00           C  
ATOM    758  OG  SER A  45     -10.087  -0.498  -3.150  1.00  0.00           O  
ATOM    759  H   SER A  45      -9.101  -2.309  -2.187  1.00  0.00           H  
ATOM    760  HA  SER A  45     -11.833  -2.605  -1.287  1.00  0.00           H  
ATOM    761  HB2 SER A  45     -12.116  -0.680  -3.055  1.00  0.00           H  
ATOM    762  HB3 SER A  45     -11.308  -0.355  -1.522  1.00  0.00           H  
ATOM    763  HG  SER A  45     -10.249  -0.542  -4.095  1.00  0.00           H  
ATOM    764  N   SER A  46     -12.415  -4.308  -3.052  1.00  0.00           N  
ATOM    765  CA  SER A  46     -12.991  -5.150  -4.097  1.00  0.00           C  
ATOM    766  C   SER A  46     -14.503  -5.257  -3.937  1.00  0.00           C  
ATOM    767  O   SER A  46     -15.100  -6.166  -4.553  1.00  0.00           O  
ATOM    768  CB  SER A  46     -12.363  -6.544  -4.059  1.00  0.00           C  
ATOM    769  OG  SER A  46     -10.978  -6.489  -4.358  1.00  0.00           O  
ATOM    770  OXT SER A  46     -15.080  -4.432  -3.197  1.00  0.00           O  
ATOM    771  H   SER A  46     -12.510  -4.579  -2.115  1.00  0.00           H  
ATOM    772  HA  SER A  46     -12.773  -4.693  -5.050  1.00  0.00           H  
ATOM    773  HB2 SER A  46     -12.488  -6.967  -3.074  1.00  0.00           H  
ATOM    774  HB3 SER A  46     -12.850  -7.176  -4.787  1.00  0.00           H  
ATOM    775  HG  SER A  46     -10.531  -5.947  -3.702  1.00  0.00           H  
TER     776      SER A  46                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   MET A   1      12.931  -4.792  -1.890  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.676  -4.895  -2.680  1.00  0.00           C  
ATOM      3  C   MET A   1      11.135  -6.322  -2.671  1.00  0.00           C  
ATOM      4  O   MET A   1      10.083  -6.595  -2.093  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.965  -4.445  -4.115  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.860  -3.593  -4.717  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.462  -4.575  -5.292  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.306  -4.340  -3.945  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.713  -5.063  -0.911  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.258  -3.805  -1.944  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.625  -5.440  -2.312  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.939  -4.236  -2.244  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.878  -3.869  -4.122  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.096  -5.317  -4.737  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.510  -2.899  -3.968  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.264  -3.043  -5.554  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.735  -3.669  -3.215  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.097  -5.292  -3.479  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.389  -3.916  -4.327  1.00  0.00           H  
ATOM     20  N   ARG A   2      11.860  -7.228  -3.319  1.00  0.00           N  
ATOM     21  CA  ARG A   2      11.453  -8.628  -3.391  1.00  0.00           C  
ATOM     22  C   ARG A   2      11.890  -9.401  -2.149  1.00  0.00           C  
ATOM     23  O   ARG A   2      11.212 -10.334  -1.719  1.00  0.00           O  
ATOM     24  CB  ARG A   2      12.036  -9.285  -4.644  1.00  0.00           C  
ATOM     25  CG  ARG A   2      13.530  -9.046  -4.819  1.00  0.00           C  
ATOM     26  CD  ARG A   2      14.252 -10.292  -5.314  1.00  0.00           C  
ATOM     27  NE  ARG A   2      14.796 -10.111  -6.658  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      15.515 -11.030  -7.303  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      15.783 -12.202  -6.736  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      15.968 -10.776  -8.523  1.00  0.00           N  
ATOM     31  H   ARG A   2      12.688  -6.949  -3.763  1.00  0.00           H  
ATOM     32  HA  ARG A   2      10.375  -8.655  -3.454  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      11.868 -10.350  -4.589  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      11.528  -8.893  -5.512  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      13.675  -8.252  -5.536  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      13.950  -8.753  -3.867  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      15.061 -10.516  -4.636  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      13.556 -11.119  -5.326  1.00  0.00           H  
ATOM     39  HE  ARG A   2      14.617  -9.258  -7.105  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      15.444 -12.403  -5.817  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      16.322 -12.884  -7.229  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      15.771  -9.896  -8.957  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      16.508 -11.463  -9.010  1.00  0.00           H  
ATOM     44  N   LYS A   3      13.031  -9.018  -1.584  1.00  0.00           N  
ATOM     45  CA  LYS A   3      13.559  -9.689  -0.400  1.00  0.00           C  
ATOM     46  C   LYS A   3      12.992  -9.086   0.884  1.00  0.00           C  
ATOM     47  O   LYS A   3      13.702  -8.420   1.638  1.00  0.00           O  
ATOM     48  CB  LYS A   3      15.089  -9.611  -0.386  1.00  0.00           C  
ATOM     49  CG  LYS A   3      15.627  -8.188  -0.344  1.00  0.00           C  
ATOM     50  CD  LYS A   3      16.202  -7.763  -1.687  1.00  0.00           C  
ATOM     51  CE  LYS A   3      16.774  -6.356  -1.627  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      18.248  -6.365  -1.412  1.00  0.00           N  
ATOM     53  H   LYS A   3      13.533  -8.274  -1.976  1.00  0.00           H  
ATOM     54  HA  LYS A   3      13.264 -10.727  -0.453  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      15.455 -10.137   0.483  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      15.469 -10.094  -1.275  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      14.822  -7.518  -0.082  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      16.403  -8.131   0.405  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      16.988  -8.450  -1.964  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      15.418  -7.792  -2.429  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      16.559  -5.854  -2.557  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      16.303  -5.824  -0.813  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      18.547  -5.480  -0.953  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      18.742  -6.455  -2.322  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      18.516  -7.166  -0.804  1.00  0.00           H  
ATOM     66  N   LEU A   4      11.708  -9.328   1.129  1.00  0.00           N  
ATOM     67  CA  LEU A   4      11.048  -8.812   2.325  1.00  0.00           C  
ATOM     68  C   LEU A   4       9.942  -9.756   2.786  1.00  0.00           C  
ATOM     69  O   LEU A   4       9.255 -10.370   1.970  1.00  0.00           O  
ATOM     70  CB  LEU A   4      10.457  -7.423   2.065  1.00  0.00           C  
ATOM     71  CG  LEU A   4      11.259  -6.530   1.114  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      10.388  -5.402   0.584  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      12.487  -5.971   1.818  1.00  0.00           C  
ATOM     74  H   LEU A   4      11.193  -9.869   0.495  1.00  0.00           H  
ATOM     75  HA  LEU A   4      11.790  -8.737   3.106  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       9.467  -7.551   1.654  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      10.369  -6.912   3.012  1.00  0.00           H  
ATOM     78  HG  LEU A   4      11.592  -7.117   0.272  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      10.362  -4.597   1.305  1.00  0.00           H  
ATOM     80 HD12 LEU A   4       9.386  -5.769   0.419  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      10.797  -5.038  -0.346  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      12.747  -6.608   2.649  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      12.272  -4.976   2.180  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      13.312  -5.930   1.122  1.00  0.00           H  
ATOM     85  N   SER A   5       9.769  -9.855   4.099  1.00  0.00           N  
ATOM     86  CA  SER A   5       8.737 -10.710   4.674  1.00  0.00           C  
ATOM     87  C   SER A   5       7.386 -10.016   4.613  1.00  0.00           C  
ATOM     88  O   SER A   5       7.314  -8.799   4.442  1.00  0.00           O  
ATOM     89  CB  SER A   5       9.082 -11.059   6.123  1.00  0.00           C  
ATOM     90  OG  SER A   5      10.133 -12.007   6.181  1.00  0.00           O  
ATOM     91  H   SER A   5      10.342  -9.331   4.696  1.00  0.00           H  
ATOM     92  HA  SER A   5       8.687 -11.616   4.095  1.00  0.00           H  
ATOM     93  HB2 SER A   5       9.392 -10.165   6.643  1.00  0.00           H  
ATOM     94  HB3 SER A   5       8.211 -11.474   6.608  1.00  0.00           H  
ATOM     95  HG  SER A   5      10.574 -11.945   7.032  1.00  0.00           H  
ATOM     96  N   ASP A   6       6.311 -10.785   4.766  1.00  0.00           N  
ATOM     97  CA  ASP A   6       4.964 -10.207   4.736  1.00  0.00           C  
ATOM     98  C   ASP A   6       4.827  -9.145   5.825  1.00  0.00           C  
ATOM     99  O   ASP A   6       4.038  -8.211   5.701  1.00  0.00           O  
ATOM    100  CB  ASP A   6       3.856 -11.266   4.910  1.00  0.00           C  
ATOM    101  CG  ASP A   6       4.239 -12.649   4.406  1.00  0.00           C  
ATOM    102  OD1 ASP A   6       4.982 -13.357   5.119  1.00  0.00           O  
ATOM    103  OD2 ASP A   6       3.794 -13.022   3.301  1.00  0.00           O  
ATOM    104  H   ASP A   6       6.428 -11.746   4.911  1.00  0.00           H  
ATOM    105  HA  ASP A   6       4.839  -9.727   3.776  1.00  0.00           H  
ATOM    106  HB2 ASP A   6       3.598 -11.342   5.956  1.00  0.00           H  
ATOM    107  HB3 ASP A   6       2.985 -10.942   4.363  1.00  0.00           H  
ATOM    108  N   GLU A   7       5.613  -9.290   6.889  1.00  0.00           N  
ATOM    109  CA  GLU A   7       5.580  -8.335   7.988  1.00  0.00           C  
ATOM    110  C   GLU A   7       6.297  -7.050   7.597  1.00  0.00           C  
ATOM    111  O   GLU A   7       5.881  -5.957   7.975  1.00  0.00           O  
ATOM    112  CB  GLU A   7       6.211  -8.945   9.244  1.00  0.00           C  
ATOM    113  CG  GLU A   7       5.202  -9.273  10.331  1.00  0.00           C  
ATOM    114  CD  GLU A   7       4.260 -10.391   9.933  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       4.649 -11.571  10.067  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       3.133 -10.089   9.488  1.00  0.00           O  
ATOM    117  H   GLU A   7       6.235 -10.049   6.932  1.00  0.00           H  
ATOM    118  HA  GLU A   7       4.546  -8.103   8.188  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       6.720  -9.857   8.970  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       6.933  -8.251   9.651  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       5.735  -9.571  11.222  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       4.618  -8.388  10.542  1.00  0.00           H  
ATOM    123  N   LEU A   8       7.369  -7.195   6.830  1.00  0.00           N  
ATOM    124  CA  LEU A   8       8.144  -6.048   6.372  1.00  0.00           C  
ATOM    125  C   LEU A   8       7.490  -5.412   5.151  1.00  0.00           C  
ATOM    126  O   LEU A   8       7.540  -4.197   4.965  1.00  0.00           O  
ATOM    127  CB  LEU A   8       9.571  -6.469   6.039  1.00  0.00           C  
ATOM    128  CG  LEU A   8      10.520  -6.485   7.234  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      10.730  -5.077   7.768  1.00  0.00           C  
ATOM    130  CD2 LEU A   8       9.983  -7.398   8.327  1.00  0.00           C  
ATOM    131  H   LEU A   8       7.642  -8.094   6.558  1.00  0.00           H  
ATOM    132  HA  LEU A   8       8.176  -5.325   7.172  1.00  0.00           H  
ATOM    133  HB2 LEU A   8       9.543  -7.461   5.610  1.00  0.00           H  
ATOM    134  HB3 LEU A   8       9.967  -5.786   5.303  1.00  0.00           H  
ATOM    135  HG  LEU A   8      11.473  -6.866   6.918  1.00  0.00           H  
ATOM    136 HD11 LEU A   8       9.813  -4.721   8.215  1.00  0.00           H  
ATOM    137 HD12 LEU A   8      11.013  -4.423   6.957  1.00  0.00           H  
ATOM    138 HD13 LEU A   8      11.513  -5.088   8.512  1.00  0.00           H  
ATOM    139 HD21 LEU A   8       9.970  -8.417   7.970  1.00  0.00           H  
ATOM    140 HD22 LEU A   8       8.979  -7.095   8.588  1.00  0.00           H  
ATOM    141 HD23 LEU A   8      10.618  -7.330   9.197  1.00  0.00           H  
ATOM    142  N   LEU A   9       6.870  -6.250   4.326  1.00  0.00           N  
ATOM    143  CA  LEU A   9       6.196  -5.784   3.121  1.00  0.00           C  
ATOM    144  C   LEU A   9       4.876  -5.112   3.471  1.00  0.00           C  
ATOM    145  O   LEU A   9       4.557  -4.039   2.959  1.00  0.00           O  
ATOM    146  CB  LEU A   9       5.958  -6.958   2.163  1.00  0.00           C  
ATOM    147  CG  LEU A   9       5.135  -6.632   0.914  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       6.017  -6.014  -0.161  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       4.448  -7.884   0.387  1.00  0.00           C  
ATOM    150  H   LEU A   9       6.865  -7.207   4.535  1.00  0.00           H  
ATOM    151  HA  LEU A   9       6.832  -5.061   2.643  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       6.919  -7.334   1.846  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       5.448  -7.739   2.706  1.00  0.00           H  
ATOM    154  HG  LEU A   9       4.370  -5.914   1.169  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       6.741  -6.743  -0.494  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       6.530  -5.155   0.245  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       5.405  -5.706  -0.996  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       4.032  -7.684  -0.589  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       3.658  -8.173   1.063  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       5.169  -8.686   0.314  1.00  0.00           H  
ATOM    161  N   ILE A  10       4.114  -5.746   4.351  1.00  0.00           N  
ATOM    162  CA  ILE A  10       2.835  -5.201   4.764  1.00  0.00           C  
ATOM    163  C   ILE A  10       3.041  -3.961   5.626  1.00  0.00           C  
ATOM    164  O   ILE A  10       2.260  -3.013   5.562  1.00  0.00           O  
ATOM    165  CB  ILE A  10       1.990  -6.255   5.508  1.00  0.00           C  
ATOM    166  CG1 ILE A  10       1.688  -7.411   4.561  1.00  0.00           C  
ATOM    167  CG2 ILE A  10       0.691  -5.656   6.039  1.00  0.00           C  
ATOM    168  CD1 ILE A  10       1.346  -8.692   5.271  1.00  0.00           C  
ATOM    169  H   ILE A  10       4.423  -6.597   4.730  1.00  0.00           H  
ATOM    170  HA  ILE A  10       2.304  -4.917   3.874  1.00  0.00           H  
ATOM    171  HB  ILE A  10       2.562  -6.624   6.345  1.00  0.00           H  
ATOM    172 HG12 ILE A  10       0.849  -7.145   3.935  1.00  0.00           H  
ATOM    173 HG13 ILE A  10       2.552  -7.594   3.939  1.00  0.00           H  
ATOM    174 HG21 ILE A  10       0.174  -6.392   6.638  1.00  0.00           H  
ATOM    175 HG22 ILE A  10       0.065  -5.362   5.210  1.00  0.00           H  
ATOM    176 HG23 ILE A  10       0.915  -4.791   6.645  1.00  0.00           H  
ATOM    177 HD11 ILE A  10       1.092  -8.476   6.296  1.00  0.00           H  
ATOM    178 HD12 ILE A  10       2.194  -9.356   5.239  1.00  0.00           H  
ATOM    179 HD13 ILE A  10       0.507  -9.155   4.782  1.00  0.00           H  
ATOM    180  N   GLU A  11       4.111  -3.966   6.410  1.00  0.00           N  
ATOM    181  CA  GLU A  11       4.428  -2.827   7.255  1.00  0.00           C  
ATOM    182  C   GLU A  11       4.700  -1.598   6.399  1.00  0.00           C  
ATOM    183  O   GLU A  11       4.467  -0.472   6.827  1.00  0.00           O  
ATOM    184  CB  GLU A  11       5.639  -3.129   8.134  1.00  0.00           C  
ATOM    185  CG  GLU A  11       5.281  -3.739   9.478  1.00  0.00           C  
ATOM    186  CD  GLU A  11       4.606  -2.750  10.407  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       5.307  -1.864  10.941  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       3.378  -2.862  10.603  1.00  0.00           O  
ATOM    189  H   GLU A  11       4.709  -4.742   6.404  1.00  0.00           H  
ATOM    190  HA  GLU A  11       3.572  -2.630   7.883  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       6.281  -3.814   7.608  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.178  -2.210   8.309  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       4.611  -4.571   9.315  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       6.186  -4.095   9.950  1.00  0.00           H  
ATOM    195  N   SER A  12       5.183  -1.824   5.179  1.00  0.00           N  
ATOM    196  CA  SER A  12       5.466  -0.729   4.262  1.00  0.00           C  
ATOM    197  C   SER A  12       4.161  -0.154   3.733  1.00  0.00           C  
ATOM    198  O   SER A  12       3.960   1.060   3.724  1.00  0.00           O  
ATOM    199  CB  SER A  12       6.342  -1.209   3.102  1.00  0.00           C  
ATOM    200  OG  SER A  12       7.386  -2.049   3.564  1.00  0.00           O  
ATOM    201  H   SER A  12       5.337  -2.748   4.884  1.00  0.00           H  
ATOM    202  HA  SER A  12       5.991   0.040   4.812  1.00  0.00           H  
ATOM    203  HB2 SER A  12       5.735  -1.764   2.402  1.00  0.00           H  
ATOM    204  HB3 SER A  12       6.776  -0.355   2.604  1.00  0.00           H  
ATOM    205  HG  SER A  12       7.743  -2.550   2.827  1.00  0.00           H  
ATOM    206  N   TYR A  13       3.266  -1.042   3.311  1.00  0.00           N  
ATOM    207  CA  TYR A  13       1.967  -0.629   2.803  1.00  0.00           C  
ATOM    208  C   TYR A  13       1.175   0.056   3.907  1.00  0.00           C  
ATOM    209  O   TYR A  13       0.469   1.035   3.670  1.00  0.00           O  
ATOM    210  CB  TYR A  13       1.188  -1.836   2.281  1.00  0.00           C  
ATOM    211  CG  TYR A  13      -0.107  -1.471   1.590  1.00  0.00           C  
ATOM    212  CD1 TYR A  13      -0.103  -0.771   0.389  1.00  0.00           C  
ATOM    213  CD2 TYR A  13      -1.332  -1.826   2.138  1.00  0.00           C  
ATOM    214  CE1 TYR A  13      -1.284  -0.435  -0.244  1.00  0.00           C  
ATOM    215  CE2 TYR A  13      -2.518  -1.493   1.511  1.00  0.00           C  
ATOM    216  CZ  TYR A  13      -2.489  -0.797   0.320  1.00  0.00           C  
ATOM    217  OH  TYR A  13      -3.666  -0.464  -0.307  1.00  0.00           O  
ATOM    218  H   TYR A  13       3.480  -1.999   3.358  1.00  0.00           H  
ATOM    219  HA  TYR A  13       2.126   0.071   1.995  1.00  0.00           H  
ATOM    220  HB2 TYR A  13       1.801  -2.373   1.577  1.00  0.00           H  
ATOM    221  HB3 TYR A  13       0.949  -2.486   3.111  1.00  0.00           H  
ATOM    222  HD1 TYR A  13       0.842  -0.488  -0.050  1.00  0.00           H  
ATOM    223  HD2 TYR A  13      -1.353  -2.369   3.071  1.00  0.00           H  
ATOM    224  HE1 TYR A  13      -1.260   0.110  -1.176  1.00  0.00           H  
ATOM    225  HE2 TYR A  13      -3.461  -1.777   1.953  1.00  0.00           H  
ATOM    226  HH  TYR A  13      -4.240  -1.233  -0.341  1.00  0.00           H  
ATOM    227  N   PHE A  14       1.306  -0.472   5.119  1.00  0.00           N  
ATOM    228  CA  PHE A  14       0.614   0.079   6.275  1.00  0.00           C  
ATOM    229  C   PHE A  14       1.255   1.397   6.698  1.00  0.00           C  
ATOM    230  O   PHE A  14       0.567   2.390   6.940  1.00  0.00           O  
ATOM    231  CB  PHE A  14       0.645  -0.928   7.431  1.00  0.00           C  
ATOM    232  CG  PHE A  14      -0.245  -2.142   7.250  1.00  0.00           C  
ATOM    233  CD1 PHE A  14      -0.780  -2.479   6.008  1.00  0.00           C  
ATOM    234  CD2 PHE A  14      -0.538  -2.957   8.334  1.00  0.00           C  
ATOM    235  CE1 PHE A  14      -1.582  -3.595   5.859  1.00  0.00           C  
ATOM    236  CE2 PHE A  14      -1.342  -4.074   8.188  1.00  0.00           C  
ATOM    237  CZ  PHE A  14      -1.864  -4.393   6.949  1.00  0.00           C  
ATOM    238  H   PHE A  14       1.890  -1.253   5.239  1.00  0.00           H  
ATOM    239  HA  PHE A  14      -0.409   0.261   5.995  1.00  0.00           H  
ATOM    240  HB2 PHE A  14       1.654  -1.282   7.545  1.00  0.00           H  
ATOM    241  HB3 PHE A  14       0.345  -0.430   8.339  1.00  0.00           H  
ATOM    242  HD1 PHE A  14      -0.564  -1.857   5.153  1.00  0.00           H  
ATOM    243  HD2 PHE A  14      -0.134  -2.711   9.304  1.00  0.00           H  
ATOM    244  HE1 PHE A  14      -1.989  -3.842   4.890  1.00  0.00           H  
ATOM    245  HE2 PHE A  14      -1.561  -4.697   9.043  1.00  0.00           H  
ATOM    246  HZ  PHE A  14      -2.489  -5.269   6.833  1.00  0.00           H  
ATOM    247  N   LYS A  15       2.582   1.399   6.770  1.00  0.00           N  
ATOM    248  CA  LYS A  15       3.328   2.590   7.147  1.00  0.00           C  
ATOM    249  C   LYS A  15       3.150   3.683   6.103  1.00  0.00           C  
ATOM    250  O   LYS A  15       2.951   4.849   6.437  1.00  0.00           O  
ATOM    251  CB  LYS A  15       4.815   2.260   7.299  1.00  0.00           C  
ATOM    252  CG  LYS A  15       5.152   1.553   8.604  1.00  0.00           C  
ATOM    253  CD  LYS A  15       5.016   2.485   9.804  1.00  0.00           C  
ATOM    254  CE  LYS A  15       4.046   1.935  10.838  1.00  0.00           C  
ATOM    255  NZ  LYS A  15       4.019   2.765  12.073  1.00  0.00           N  
ATOM    256  H   LYS A  15       3.071   0.579   6.556  1.00  0.00           H  
ATOM    257  HA  LYS A  15       2.945   2.941   8.092  1.00  0.00           H  
ATOM    258  HB2 LYS A  15       5.116   1.625   6.480  1.00  0.00           H  
ATOM    259  HB3 LYS A  15       5.382   3.177   7.254  1.00  0.00           H  
ATOM    260  HG2 LYS A  15       4.482   0.716   8.730  1.00  0.00           H  
ATOM    261  HG3 LYS A  15       6.171   1.195   8.552  1.00  0.00           H  
ATOM    262  HD2 LYS A  15       5.985   2.603  10.265  1.00  0.00           H  
ATOM    263  HD3 LYS A  15       4.658   3.448   9.466  1.00  0.00           H  
ATOM    264  HE2 LYS A  15       3.056   1.913  10.408  1.00  0.00           H  
ATOM    265  HE3 LYS A  15       4.348   0.929  11.095  1.00  0.00           H  
ATOM    266  HZ1 LYS A  15       4.942   3.223  12.215  1.00  0.00           H  
ATOM    267  HZ2 LYS A  15       3.810   2.170  12.899  1.00  0.00           H  
ATOM    268  HZ3 LYS A  15       3.288   3.500  11.994  1.00  0.00           H  
ATOM    269  N   ALA A  16       3.229   3.291   4.836  1.00  0.00           N  
ATOM    270  CA  ALA A  16       3.086   4.231   3.734  1.00  0.00           C  
ATOM    271  C   ALA A  16       1.702   4.866   3.715  1.00  0.00           C  
ATOM    272  O   ALA A  16       1.560   6.045   3.399  1.00  0.00           O  
ATOM    273  CB  ALA A  16       3.373   3.542   2.409  1.00  0.00           C  
ATOM    274  H   ALA A  16       3.393   2.346   4.638  1.00  0.00           H  
ATOM    275  HA  ALA A  16       3.817   5.011   3.872  1.00  0.00           H  
ATOM    276  HB1 ALA A  16       3.046   4.172   1.596  1.00  0.00           H  
ATOM    277  HB2 ALA A  16       2.844   2.602   2.371  1.00  0.00           H  
ATOM    278  HB3 ALA A  16       4.435   3.361   2.319  1.00  0.00           H  
ATOM    279  N   THR A  17       0.683   4.086   4.055  1.00  0.00           N  
ATOM    280  CA  THR A  17      -0.679   4.598   4.075  1.00  0.00           C  
ATOM    281  C   THR A  17      -0.844   5.624   5.192  1.00  0.00           C  
ATOM    282  O   THR A  17      -1.618   6.574   5.069  1.00  0.00           O  
ATOM    283  CB  THR A  17      -1.682   3.458   4.255  1.00  0.00           C  
ATOM    284  OG1 THR A  17      -1.360   2.678   5.393  1.00  0.00           O  
ATOM    285  CG2 THR A  17      -1.750   2.528   3.064  1.00  0.00           C  
ATOM    286  H   THR A  17       0.851   3.151   4.303  1.00  0.00           H  
ATOM    287  HA  THR A  17      -0.864   5.083   3.129  1.00  0.00           H  
ATOM    288  HB  THR A  17      -2.666   3.880   4.400  1.00  0.00           H  
ATOM    289  HG1 THR A  17      -2.140   2.572   5.940  1.00  0.00           H  
ATOM    290 HG21 THR A  17      -2.667   2.704   2.522  1.00  0.00           H  
ATOM    291 HG22 THR A  17      -1.725   1.503   3.405  1.00  0.00           H  
ATOM    292 HG23 THR A  17      -0.907   2.712   2.415  1.00  0.00           H  
ATOM    293  N   GLU A  18      -0.111   5.422   6.284  1.00  0.00           N  
ATOM    294  CA  GLU A  18      -0.174   6.325   7.428  1.00  0.00           C  
ATOM    295  C   GLU A  18       0.567   7.631   7.151  1.00  0.00           C  
ATOM    296  O   GLU A  18       0.057   8.717   7.429  1.00  0.00           O  
ATOM    297  CB  GLU A  18       0.405   5.640   8.670  1.00  0.00           C  
ATOM    298  CG  GLU A  18      -0.656   5.125   9.629  1.00  0.00           C  
ATOM    299  CD  GLU A  18      -1.038   6.149  10.680  1.00  0.00           C  
ATOM    300  OE1 GLU A  18      -0.978   7.359  10.380  1.00  0.00           O  
ATOM    301  OE2 GLU A  18      -1.396   5.739  11.805  1.00  0.00           O  
ATOM    302  H   GLU A  18       0.485   4.643   6.323  1.00  0.00           H  
ATOM    303  HA  GLU A  18      -1.209   6.552   7.606  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       1.011   4.803   8.356  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       1.029   6.344   9.203  1.00  0.00           H  
ATOM    306  HG2 GLU A  18      -1.539   4.866   9.064  1.00  0.00           H  
ATOM    307  HG3 GLU A  18      -0.277   4.244  10.126  1.00  0.00           H  
ATOM    308  N   MET A  19       1.772   7.516   6.611  1.00  0.00           N  
ATOM    309  CA  MET A  19       2.592   8.681   6.306  1.00  0.00           C  
ATOM    310  C   MET A  19       2.213   9.320   4.967  1.00  0.00           C  
ATOM    311  O   MET A  19       2.624  10.442   4.672  1.00  0.00           O  
ATOM    312  CB  MET A  19       4.066   8.281   6.290  1.00  0.00           C  
ATOM    313  CG  MET A  19       4.453   7.384   5.125  1.00  0.00           C  
ATOM    314  SD  MET A  19       6.229   7.088   5.035  1.00  0.00           S  
ATOM    315  CE  MET A  19       6.276   5.302   5.131  1.00  0.00           C  
ATOM    316  H   MET A  19       2.126   6.625   6.419  1.00  0.00           H  
ATOM    317  HA  MET A  19       2.439   9.407   7.091  1.00  0.00           H  
ATOM    318  HB2 MET A  19       4.662   9.173   6.235  1.00  0.00           H  
ATOM    319  HB3 MET A  19       4.294   7.760   7.205  1.00  0.00           H  
ATOM    320  HG2 MET A  19       3.952   6.436   5.237  1.00  0.00           H  
ATOM    321  HG3 MET A  19       4.133   7.851   4.205  1.00  0.00           H  
ATOM    322  HE1 MET A  19       5.790   4.977   6.039  1.00  0.00           H  
ATOM    323  HE2 MET A  19       7.303   4.968   5.134  1.00  0.00           H  
ATOM    324  HE3 MET A  19       5.764   4.882   4.279  1.00  0.00           H  
ATOM    325  N   ASN A  20       1.449   8.595   4.151  1.00  0.00           N  
ATOM    326  CA  ASN A  20       1.037   9.080   2.834  1.00  0.00           C  
ATOM    327  C   ASN A  20       2.208   9.007   1.862  1.00  0.00           C  
ATOM    328  O   ASN A  20       2.405   9.897   1.033  1.00  0.00           O  
ATOM    329  CB  ASN A  20       0.495  10.513   2.907  1.00  0.00           C  
ATOM    330  CG  ASN A  20      -0.444  10.719   4.079  1.00  0.00           C  
ATOM    331  OD1 ASN A  20      -0.005  10.926   5.211  1.00  0.00           O  
ATOM    332  ND2 ASN A  20      -1.744  10.664   3.814  1.00  0.00           N  
ATOM    333  H   ASN A  20       1.167   7.703   4.431  1.00  0.00           H  
ATOM    334  HA  ASN A  20       0.254   8.430   2.477  1.00  0.00           H  
ATOM    335  HB2 ASN A  20       1.322  11.195   3.007  1.00  0.00           H  
ATOM    336  HB3 ASN A  20      -0.041  10.734   1.996  1.00  0.00           H  
ATOM    337 HD21 ASN A  20      -2.020  10.495   2.889  1.00  0.00           H  
ATOM    338 HD22 ASN A  20      -2.372  10.795   4.554  1.00  0.00           H  
ATOM    339  N   LEU A  21       2.984   7.932   1.979  1.00  0.00           N  
ATOM    340  CA  LEU A  21       4.149   7.712   1.126  1.00  0.00           C  
ATOM    341  C   LEU A  21       3.747   7.728  -0.348  1.00  0.00           C  
ATOM    342  O   LEU A  21       2.582   7.510  -0.679  1.00  0.00           O  
ATOM    343  CB  LEU A  21       4.797   6.368   1.483  1.00  0.00           C  
ATOM    344  CG  LEU A  21       6.293   6.248   1.181  1.00  0.00           C  
ATOM    345  CD1 LEU A  21       6.924   5.171   2.054  1.00  0.00           C  
ATOM    346  CD2 LEU A  21       6.530   5.951  -0.298  1.00  0.00           C  
ATOM    347  H   LEU A  21       2.767   7.265   2.664  1.00  0.00           H  
ATOM    348  HA  LEU A  21       4.856   8.506   1.309  1.00  0.00           H  
ATOM    349  HB2 LEU A  21       4.653   6.197   2.538  1.00  0.00           H  
ATOM    350  HB3 LEU A  21       4.281   5.590   0.938  1.00  0.00           H  
ATOM    351  HG  LEU A  21       6.773   7.185   1.419  1.00  0.00           H  
ATOM    352 HD11 LEU A  21       6.163   4.474   2.371  1.00  0.00           H  
ATOM    353 HD12 LEU A  21       7.375   5.629   2.920  1.00  0.00           H  
ATOM    354 HD13 LEU A  21       7.680   4.646   1.489  1.00  0.00           H  
ATOM    355 HD21 LEU A  21       7.123   5.053  -0.399  1.00  0.00           H  
ATOM    356 HD22 LEU A  21       7.054   6.779  -0.751  1.00  0.00           H  
ATOM    357 HD23 LEU A  21       5.581   5.811  -0.797  1.00  0.00           H  
ATOM    358  N   ASN A  22       4.716   7.993  -1.229  1.00  0.00           N  
ATOM    359  CA  ASN A  22       4.471   8.044  -2.677  1.00  0.00           C  
ATOM    360  C   ASN A  22       3.569   6.899  -3.148  1.00  0.00           C  
ATOM    361  O   ASN A  22       3.766   5.744  -2.774  1.00  0.00           O  
ATOM    362  CB  ASN A  22       5.798   8.000  -3.436  1.00  0.00           C  
ATOM    363  CG  ASN A  22       5.642   8.379  -4.895  1.00  0.00           C  
ATOM    364  OD1 ASN A  22       4.932   7.713  -5.649  1.00  0.00           O  
ATOM    365  ND2 ASN A  22       6.310   9.452  -5.304  1.00  0.00           N  
ATOM    366  H   ASN A  22       5.621   8.165  -0.898  1.00  0.00           H  
ATOM    367  HA  ASN A  22       3.979   8.981  -2.892  1.00  0.00           H  
ATOM    368  HB2 ASN A  22       6.491   8.690  -2.977  1.00  0.00           H  
ATOM    369  HB3 ASN A  22       6.203   7.001  -3.383  1.00  0.00           H  
ATOM    370 HD21 ASN A  22       6.857   9.933  -4.649  1.00  0.00           H  
ATOM    371 HD22 ASN A  22       6.227   9.719  -6.243  1.00  0.00           H  
ATOM    372  N   ARG A  23       2.575   7.239  -3.964  1.00  0.00           N  
ATOM    373  CA  ARG A  23       1.628   6.255  -4.483  1.00  0.00           C  
ATOM    374  C   ARG A  23       2.337   5.102  -5.184  1.00  0.00           C  
ATOM    375  O   ARG A  23       1.818   3.988  -5.236  1.00  0.00           O  
ATOM    376  CB  ARG A  23       0.649   6.924  -5.448  1.00  0.00           C  
ATOM    377  CG  ARG A  23      -0.567   6.068  -5.772  1.00  0.00           C  
ATOM    378  CD  ARG A  23      -1.802   6.538  -5.018  1.00  0.00           C  
ATOM    379  NE  ARG A  23      -3.029   6.294  -5.774  1.00  0.00           N  
ATOM    380  CZ  ARG A  23      -4.252   6.312  -5.242  1.00  0.00           C  
ATOM    381  NH1 ARG A  23      -4.424   6.564  -3.950  1.00  0.00           N  
ATOM    382  NH2 ARG A  23      -5.308   6.077  -6.009  1.00  0.00           N  
ATOM    383  H   ARG A  23       2.469   8.180  -4.217  1.00  0.00           H  
ATOM    384  HA  ARG A  23       1.076   5.858  -3.648  1.00  0.00           H  
ATOM    385  HB2 ARG A  23       0.307   7.851  -5.010  1.00  0.00           H  
ATOM    386  HB3 ARG A  23       1.164   7.142  -6.372  1.00  0.00           H  
ATOM    387  HG2 ARG A  23      -0.762   6.124  -6.831  1.00  0.00           H  
ATOM    388  HG3 ARG A  23      -0.357   5.046  -5.496  1.00  0.00           H  
ATOM    389  HD2 ARG A  23      -1.858   6.009  -4.079  1.00  0.00           H  
ATOM    390  HD3 ARG A  23      -1.712   7.598  -4.829  1.00  0.00           H  
ATOM    391  HE  ARG A  23      -2.938   6.106  -6.733  1.00  0.00           H  
ATOM    392 HH11 ARG A  23      -3.634   6.744  -3.363  1.00  0.00           H  
ATOM    393 HH12 ARG A  23      -5.346   6.576  -3.562  1.00  0.00           H  
ATOM    394 HH21 ARG A  23      -5.187   5.887  -6.983  1.00  0.00           H  
ATOM    395 HH22 ARG A  23      -6.226   6.090  -5.612  1.00  0.00           H  
ATOM    396  N   ASP A  24       3.516   5.371  -5.727  1.00  0.00           N  
ATOM    397  CA  ASP A  24       4.273   4.342  -6.428  1.00  0.00           C  
ATOM    398  C   ASP A  24       4.729   3.250  -5.468  1.00  0.00           C  
ATOM    399  O   ASP A  24       4.723   2.068  -5.812  1.00  0.00           O  
ATOM    400  CB  ASP A  24       5.477   4.956  -7.144  1.00  0.00           C  
ATOM    401  CG  ASP A  24       5.725   4.329  -8.501  1.00  0.00           C  
ATOM    402  OD1 ASP A  24       5.912   3.095  -8.560  1.00  0.00           O  
ATOM    403  OD2 ASP A  24       5.732   5.070  -9.506  1.00  0.00           O  
ATOM    404  H   ASP A  24       3.882   6.278  -5.662  1.00  0.00           H  
ATOM    405  HA  ASP A  24       3.614   3.901  -7.159  1.00  0.00           H  
ATOM    406  HB2 ASP A  24       5.306   6.012  -7.283  1.00  0.00           H  
ATOM    407  HB3 ASP A  24       6.360   4.816  -6.536  1.00  0.00           H  
ATOM    408  N   PHE A  25       5.111   3.646  -4.259  1.00  0.00           N  
ATOM    409  CA  PHE A  25       5.549   2.690  -3.253  1.00  0.00           C  
ATOM    410  C   PHE A  25       4.340   1.957  -2.696  1.00  0.00           C  
ATOM    411  O   PHE A  25       4.372   0.745  -2.487  1.00  0.00           O  
ATOM    412  CB  PHE A  25       6.305   3.398  -2.128  1.00  0.00           C  
ATOM    413  CG  PHE A  25       7.275   2.508  -1.404  1.00  0.00           C  
ATOM    414  CD1 PHE A  25       8.144   1.691  -2.111  1.00  0.00           C  
ATOM    415  CD2 PHE A  25       7.317   2.486  -0.019  1.00  0.00           C  
ATOM    416  CE1 PHE A  25       9.038   0.871  -1.449  1.00  0.00           C  
ATOM    417  CE2 PHE A  25       8.209   1.669   0.648  1.00  0.00           C  
ATOM    418  CZ  PHE A  25       9.071   0.859  -0.068  1.00  0.00           C  
ATOM    419  H   PHE A  25       5.082   4.597  -4.035  1.00  0.00           H  
ATOM    420  HA  PHE A  25       6.205   1.976  -3.731  1.00  0.00           H  
ATOM    421  HB2 PHE A  25       6.861   4.226  -2.543  1.00  0.00           H  
ATOM    422  HB3 PHE A  25       5.595   3.773  -1.407  1.00  0.00           H  
ATOM    423  HD1 PHE A  25       8.120   1.700  -3.190  1.00  0.00           H  
ATOM    424  HD2 PHE A  25       6.644   3.119   0.540  1.00  0.00           H  
ATOM    425  HE1 PHE A  25       9.710   0.239  -2.011  1.00  0.00           H  
ATOM    426  HE2 PHE A  25       8.233   1.661   1.728  1.00  0.00           H  
ATOM    427  HZ  PHE A  25       9.768   0.218   0.451  1.00  0.00           H  
ATOM    428  N   ILE A  26       3.265   2.705  -2.484  1.00  0.00           N  
ATOM    429  CA  ILE A  26       2.026   2.139  -1.978  1.00  0.00           C  
ATOM    430  C   ILE A  26       1.478   1.120  -2.974  1.00  0.00           C  
ATOM    431  O   ILE A  26       1.087   0.017  -2.596  1.00  0.00           O  
ATOM    432  CB  ILE A  26       0.977   3.249  -1.715  1.00  0.00           C  
ATOM    433  CG1 ILE A  26       1.474   4.188  -0.612  1.00  0.00           C  
ATOM    434  CG2 ILE A  26      -0.379   2.654  -1.338  1.00  0.00           C  
ATOM    435  CD1 ILE A  26       0.497   5.291  -0.262  1.00  0.00           C  
ATOM    436  H   ILE A  26       3.302   3.663  -2.691  1.00  0.00           H  
ATOM    437  HA  ILE A  26       2.239   1.638  -1.046  1.00  0.00           H  
ATOM    438  HB  ILE A  26       0.857   3.815  -2.627  1.00  0.00           H  
ATOM    439 HG12 ILE A  26       1.657   3.614   0.283  1.00  0.00           H  
ATOM    440 HG13 ILE A  26       2.397   4.650  -0.931  1.00  0.00           H  
ATOM    441 HG21 ILE A  26      -1.056   3.449  -1.061  1.00  0.00           H  
ATOM    442 HG22 ILE A  26      -0.257   1.979  -0.504  1.00  0.00           H  
ATOM    443 HG23 ILE A  26      -0.783   2.114  -2.182  1.00  0.00           H  
ATOM    444 HD11 ILE A  26       0.202   5.810  -1.162  1.00  0.00           H  
ATOM    445 HD12 ILE A  26       0.967   5.987   0.417  1.00  0.00           H  
ATOM    446 HD13 ILE A  26      -0.377   4.862   0.208  1.00  0.00           H  
ATOM    447  N   GLU A  27       1.467   1.494  -4.249  1.00  0.00           N  
ATOM    448  CA  GLU A  27       0.980   0.605  -5.292  1.00  0.00           C  
ATOM    449  C   GLU A  27       1.958  -0.544  -5.504  1.00  0.00           C  
ATOM    450  O   GLU A  27       1.561  -1.664  -5.825  1.00  0.00           O  
ATOM    451  CB  GLU A  27       0.778   1.374  -6.599  1.00  0.00           C  
ATOM    452  CG  GLU A  27      -0.465   0.952  -7.366  1.00  0.00           C  
ATOM    453  CD  GLU A  27      -0.995   2.051  -8.267  1.00  0.00           C  
ATOM    454  OE1 GLU A  27      -0.471   2.201  -9.391  1.00  0.00           O  
ATOM    455  OE2 GLU A  27      -1.935   2.760  -7.850  1.00  0.00           O  
ATOM    456  H   GLU A  27       1.802   2.384  -4.494  1.00  0.00           H  
ATOM    457  HA  GLU A  27       0.036   0.201  -4.966  1.00  0.00           H  
ATOM    458  HB2 GLU A  27       0.698   2.427  -6.377  1.00  0.00           H  
ATOM    459  HB3 GLU A  27       1.636   1.215  -7.234  1.00  0.00           H  
ATOM    460  HG2 GLU A  27      -0.224   0.094  -7.975  1.00  0.00           H  
ATOM    461  HG3 GLU A  27      -1.236   0.685  -6.658  1.00  0.00           H  
ATOM    462  N   LEU A  28       3.239  -0.255  -5.312  1.00  0.00           N  
ATOM    463  CA  LEU A  28       4.284  -1.254  -5.468  1.00  0.00           C  
ATOM    464  C   LEU A  28       4.166  -2.311  -4.372  1.00  0.00           C  
ATOM    465  O   LEU A  28       4.209  -3.512  -4.646  1.00  0.00           O  
ATOM    466  CB  LEU A  28       5.661  -0.564  -5.441  1.00  0.00           C  
ATOM    467  CG  LEU A  28       6.865  -1.448  -5.100  1.00  0.00           C  
ATOM    468  CD1 LEU A  28       8.131  -0.887  -5.730  1.00  0.00           C  
ATOM    469  CD2 LEU A  28       7.029  -1.558  -3.592  1.00  0.00           C  
ATOM    470  H   LEU A  28       3.489   0.656  -5.051  1.00  0.00           H  
ATOM    471  HA  LEU A  28       4.143  -1.733  -6.424  1.00  0.00           H  
ATOM    472  HB2 LEU A  28       5.834  -0.129  -6.414  1.00  0.00           H  
ATOM    473  HB3 LEU A  28       5.618   0.236  -4.717  1.00  0.00           H  
ATOM    474  HG  LEU A  28       6.704  -2.441  -5.495  1.00  0.00           H  
ATOM    475 HD11 LEU A  28       8.002  -0.824  -6.799  1.00  0.00           H  
ATOM    476 HD12 LEU A  28       8.963  -1.537  -5.504  1.00  0.00           H  
ATOM    477 HD13 LEU A  28       8.324   0.097  -5.330  1.00  0.00           H  
ATOM    478 HD21 LEU A  28       6.379  -2.333  -3.214  1.00  0.00           H  
ATOM    479 HD22 LEU A  28       6.769  -0.615  -3.133  1.00  0.00           H  
ATOM    480 HD23 LEU A  28       8.054  -1.801  -3.358  1.00  0.00           H  
ATOM    481  N   ILE A  29       3.996  -1.859  -3.137  1.00  0.00           N  
ATOM    482  CA  ILE A  29       3.853  -2.770  -2.015  1.00  0.00           C  
ATOM    483  C   ILE A  29       2.519  -3.500  -2.103  1.00  0.00           C  
ATOM    484  O   ILE A  29       2.403  -4.657  -1.704  1.00  0.00           O  
ATOM    485  CB  ILE A  29       3.946  -2.034  -0.664  1.00  0.00           C  
ATOM    486  CG1 ILE A  29       5.209  -1.172  -0.610  1.00  0.00           C  
ATOM    487  CG2 ILE A  29       3.937  -3.030   0.483  1.00  0.00           C  
ATOM    488  CD1 ILE A  29       5.011   0.144   0.111  1.00  0.00           C  
ATOM    489  H   ILE A  29       3.953  -0.893  -2.979  1.00  0.00           H  
ATOM    490  HA  ILE A  29       4.654  -3.495  -2.066  1.00  0.00           H  
ATOM    491  HB  ILE A  29       3.079  -1.398  -0.564  1.00  0.00           H  
ATOM    492 HG12 ILE A  29       5.986  -1.717  -0.096  1.00  0.00           H  
ATOM    493 HG13 ILE A  29       5.533  -0.955  -1.616  1.00  0.00           H  
ATOM    494 HG21 ILE A  29       3.021  -3.602   0.457  1.00  0.00           H  
ATOM    495 HG22 ILE A  29       4.004  -2.500   1.421  1.00  0.00           H  
ATOM    496 HG23 ILE A  29       4.780  -3.698   0.386  1.00  0.00           H  
ATOM    497 HD11 ILE A  29       5.541   0.121   1.052  1.00  0.00           H  
ATOM    498 HD12 ILE A  29       3.959   0.301   0.295  1.00  0.00           H  
ATOM    499 HD13 ILE A  29       5.395   0.949  -0.498  1.00  0.00           H  
ATOM    500  N   GLU A  30       1.516  -2.816  -2.648  1.00  0.00           N  
ATOM    501  CA  GLU A  30       0.192  -3.401  -2.809  1.00  0.00           C  
ATOM    502  C   GLU A  30       0.184  -4.368  -3.987  1.00  0.00           C  
ATOM    503  O   GLU A  30      -0.527  -5.373  -3.975  1.00  0.00           O  
ATOM    504  CB  GLU A  30      -0.853  -2.304  -3.023  1.00  0.00           C  
ATOM    505  CG  GLU A  30      -2.266  -2.727  -2.658  1.00  0.00           C  
ATOM    506  CD  GLU A  30      -3.321  -1.971  -3.442  1.00  0.00           C  
ATOM    507  OE1 GLU A  30      -2.992  -1.441  -4.523  1.00  0.00           O  
ATOM    508  OE2 GLU A  30      -4.477  -1.911  -2.974  1.00  0.00           O  
ATOM    509  H   GLU A  30       1.675  -1.901  -2.962  1.00  0.00           H  
ATOM    510  HA  GLU A  30      -0.045  -3.944  -1.907  1.00  0.00           H  
ATOM    511  HB2 GLU A  30      -0.590  -1.450  -2.416  1.00  0.00           H  
ATOM    512  HB3 GLU A  30      -0.844  -2.011  -4.062  1.00  0.00           H  
ATOM    513  HG2 GLU A  30      -2.376  -3.782  -2.860  1.00  0.00           H  
ATOM    514  HG3 GLU A  30      -2.421  -2.546  -1.605  1.00  0.00           H  
ATOM    515  N   ASN A  31       0.987  -4.056  -5.001  1.00  0.00           N  
ATOM    516  CA  ASN A  31       1.084  -4.895  -6.188  1.00  0.00           C  
ATOM    517  C   ASN A  31       1.765  -6.219  -5.864  1.00  0.00           C  
ATOM    518  O   ASN A  31       1.485  -7.241  -6.491  1.00  0.00           O  
ATOM    519  CB  ASN A  31       1.852  -4.161  -7.290  1.00  0.00           C  
ATOM    520  CG  ASN A  31       0.957  -3.254  -8.112  1.00  0.00           C  
ATOM    521  OD1 ASN A  31      -0.102  -2.826  -7.654  1.00  0.00           O  
ATOM    522  ND2 ASN A  31       1.380  -2.956  -9.336  1.00  0.00           N  
ATOM    523  H   ASN A  31       1.531  -3.242  -4.947  1.00  0.00           H  
ATOM    524  HA  ASN A  31       0.081  -5.098  -6.532  1.00  0.00           H  
ATOM    525  HB2 ASN A  31       2.625  -3.557  -6.838  1.00  0.00           H  
ATOM    526  HB3 ASN A  31       2.306  -4.883  -7.949  1.00  0.00           H  
ATOM    527 HD21 ASN A  31       2.234  -3.332  -9.635  1.00  0.00           H  
ATOM    528 HD22 ASN A  31       0.821  -2.371  -9.889  1.00  0.00           H  
ATOM    529  N   GLU A  32       2.650  -6.201  -4.872  1.00  0.00           N  
ATOM    530  CA  GLU A  32       3.352  -7.408  -4.458  1.00  0.00           C  
ATOM    531  C   GLU A  32       2.451  -8.238  -3.560  1.00  0.00           C  
ATOM    532  O   GLU A  32       2.335  -9.453  -3.721  1.00  0.00           O  
ATOM    533  CB  GLU A  32       4.647  -7.054  -3.725  1.00  0.00           C  
ATOM    534  CG  GLU A  32       5.607  -8.224  -3.586  1.00  0.00           C  
ATOM    535  CD  GLU A  32       6.441  -8.445  -4.833  1.00  0.00           C  
ATOM    536  OE1 GLU A  32       5.928  -9.066  -5.787  1.00  0.00           O  
ATOM    537  OE2 GLU A  32       7.607  -7.998  -4.854  1.00  0.00           O  
ATOM    538  H   GLU A  32       2.821  -5.361  -4.398  1.00  0.00           H  
ATOM    539  HA  GLU A  32       3.586  -7.979  -5.344  1.00  0.00           H  
ATOM    540  HB2 GLU A  32       5.151  -6.266  -4.267  1.00  0.00           H  
ATOM    541  HB3 GLU A  32       4.402  -6.698  -2.735  1.00  0.00           H  
ATOM    542  HG2 GLU A  32       6.272  -8.033  -2.757  1.00  0.00           H  
ATOM    543  HG3 GLU A  32       5.036  -9.120  -3.389  1.00  0.00           H  
ATOM    544  N   ILE A  33       1.796  -7.559  -2.629  1.00  0.00           N  
ATOM    545  CA  ILE A  33       0.876  -8.209  -1.711  1.00  0.00           C  
ATOM    546  C   ILE A  33      -0.305  -8.783  -2.491  1.00  0.00           C  
ATOM    547  O   ILE A  33      -0.849  -9.828  -2.135  1.00  0.00           O  
ATOM    548  CB  ILE A  33       0.374  -7.209  -0.641  1.00  0.00           C  
ATOM    549  CG1 ILE A  33       1.556  -6.673   0.169  1.00  0.00           C  
ATOM    550  CG2 ILE A  33      -0.659  -7.848   0.288  1.00  0.00           C  
ATOM    551  CD1 ILE A  33       1.268  -5.355   0.855  1.00  0.00           C  
ATOM    552  H   ILE A  33       1.921  -6.589  -2.568  1.00  0.00           H  
ATOM    553  HA  ILE A  33       1.401  -9.014  -1.216  1.00  0.00           H  
ATOM    554  HB  ILE A  33      -0.099  -6.385  -1.154  1.00  0.00           H  
ATOM    555 HG12 ILE A  33       1.817  -7.391   0.931  1.00  0.00           H  
ATOM    556 HG13 ILE A  33       2.400  -6.530  -0.489  1.00  0.00           H  
ATOM    557 HG21 ILE A  33      -0.214  -8.027   1.256  1.00  0.00           H  
ATOM    558 HG22 ILE A  33      -0.996  -8.782  -0.130  1.00  0.00           H  
ATOM    559 HG23 ILE A  33      -1.500  -7.180   0.399  1.00  0.00           H  
ATOM    560 HD11 ILE A  33       0.395  -5.458   1.482  1.00  0.00           H  
ATOM    561 HD12 ILE A  33       1.088  -4.593   0.111  1.00  0.00           H  
ATOM    562 HD13 ILE A  33       2.116  -5.072   1.462  1.00  0.00           H  
ATOM    563  N   LYS A  34      -0.688  -8.094  -3.562  1.00  0.00           N  
ATOM    564  CA  LYS A  34      -1.793  -8.540  -4.397  1.00  0.00           C  
ATOM    565  C   LYS A  34      -1.403  -9.804  -5.154  1.00  0.00           C  
ATOM    566  O   LYS A  34      -2.145 -10.786  -5.172  1.00  0.00           O  
ATOM    567  CB  LYS A  34      -2.192  -7.434  -5.379  1.00  0.00           C  
ATOM    568  CG  LYS A  34      -3.366  -6.596  -4.901  1.00  0.00           C  
ATOM    569  CD  LYS A  34      -3.783  -5.569  -5.944  1.00  0.00           C  
ATOM    570  CE  LYS A  34      -4.103  -4.227  -5.309  1.00  0.00           C  
ATOM    571  NZ  LYS A  34      -5.183  -3.509  -6.040  1.00  0.00           N  
ATOM    572  H   LYS A  34      -0.210  -7.270  -3.802  1.00  0.00           H  
ATOM    573  HA  LYS A  34      -2.631  -8.761  -3.751  1.00  0.00           H  
ATOM    574  HB2 LYS A  34      -1.346  -6.778  -5.524  1.00  0.00           H  
ATOM    575  HB3 LYS A  34      -2.456  -7.881  -6.324  1.00  0.00           H  
ATOM    576  HG2 LYS A  34      -4.203  -7.248  -4.699  1.00  0.00           H  
ATOM    577  HG3 LYS A  34      -3.083  -6.081  -3.995  1.00  0.00           H  
ATOM    578  HD2 LYS A  34      -2.976  -5.439  -6.650  1.00  0.00           H  
ATOM    579  HD3 LYS A  34      -4.660  -5.932  -6.460  1.00  0.00           H  
ATOM    580  HE2 LYS A  34      -4.419  -4.390  -4.289  1.00  0.00           H  
ATOM    581  HE3 LYS A  34      -3.211  -3.618  -5.315  1.00  0.00           H  
ATOM    582  HZ1 LYS A  34      -5.476  -2.665  -5.507  1.00  0.00           H  
ATOM    583  HZ2 LYS A  34      -6.008  -4.131  -6.161  1.00  0.00           H  
ATOM    584  HZ3 LYS A  34      -4.846  -3.215  -6.979  1.00  0.00           H  
ATOM    585  N   ARG A  35      -0.220  -9.779  -5.764  1.00  0.00           N  
ATOM    586  CA  ARG A  35       0.282 -10.928  -6.506  1.00  0.00           C  
ATOM    587  C   ARG A  35       0.670 -12.058  -5.553  1.00  0.00           C  
ATOM    588  O   ARG A  35       0.678 -13.228  -5.933  1.00  0.00           O  
ATOM    589  CB  ARG A  35       1.488 -10.525  -7.356  1.00  0.00           C  
ATOM    590  CG  ARG A  35       1.865 -11.561  -8.406  1.00  0.00           C  
ATOM    591  CD  ARG A  35       1.538 -11.084  -9.813  1.00  0.00           C  
ATOM    592  NE  ARG A  35       0.287 -11.658 -10.309  1.00  0.00           N  
ATOM    593  CZ  ARG A  35      -0.180 -11.475 -11.544  1.00  0.00           C  
ATOM    594  NH1 ARG A  35       0.493 -10.736 -12.420  1.00  0.00           N  
ATOM    595  NH2 ARG A  35      -1.326 -12.035 -11.906  1.00  0.00           N  
ATOM    596  H   ARG A  35       0.333  -8.970  -5.701  1.00  0.00           H  
ATOM    597  HA  ARG A  35      -0.507 -11.275  -7.156  1.00  0.00           H  
ATOM    598  HB2 ARG A  35       1.266  -9.593  -7.857  1.00  0.00           H  
ATOM    599  HB3 ARG A  35       2.338 -10.379  -6.706  1.00  0.00           H  
ATOM    600  HG2 ARG A  35       2.925 -11.754  -8.341  1.00  0.00           H  
ATOM    601  HG3 ARG A  35       1.320 -12.472  -8.208  1.00  0.00           H  
ATOM    602  HD2 ARG A  35       1.450 -10.009  -9.804  1.00  0.00           H  
ATOM    603  HD3 ARG A  35       2.342 -11.373 -10.473  1.00  0.00           H  
ATOM    604  HE  ARG A  35      -0.234 -12.208  -9.688  1.00  0.00           H  
ATOM    605 HH11 ARG A  35       1.358 -10.309 -12.159  1.00  0.00           H  
ATOM    606 HH12 ARG A  35       0.133 -10.606 -13.345  1.00  0.00           H  
ATOM    607 HH21 ARG A  35      -1.838 -12.593 -11.252  1.00  0.00           H  
ATOM    608 HH22 ARG A  35      -1.679 -11.900 -12.831  1.00  0.00           H  
ATOM    609  N   ARG A  36       0.992 -11.697  -4.310  1.00  0.00           N  
ATOM    610  CA  ARG A  36       1.380 -12.675  -3.301  1.00  0.00           C  
ATOM    611  C   ARG A  36       0.164 -13.358  -2.664  1.00  0.00           C  
ATOM    612  O   ARG A  36       0.316 -14.156  -1.739  1.00  0.00           O  
ATOM    613  CB  ARG A  36       2.216 -11.994  -2.213  1.00  0.00           C  
ATOM    614  CG  ARG A  36       3.694 -11.898  -2.550  1.00  0.00           C  
ATOM    615  CD  ARG A  36       4.509 -11.442  -1.351  1.00  0.00           C  
ATOM    616  NE  ARG A  36       5.926 -11.771  -1.493  1.00  0.00           N  
ATOM    617  CZ  ARG A  36       6.815 -11.698  -0.503  1.00  0.00           C  
ATOM    618  NH1 ARG A  36       6.444 -11.306   0.712  1.00  0.00           N  
ATOM    619  NH2 ARG A  36       8.083 -12.016  -0.728  1.00  0.00           N  
ATOM    620  H   ARG A  36       0.969 -10.750  -4.065  1.00  0.00           H  
ATOM    621  HA  ARG A  36       1.986 -13.427  -3.784  1.00  0.00           H  
ATOM    622  HB2 ARG A  36       1.838 -10.994  -2.060  1.00  0.00           H  
ATOM    623  HB3 ARG A  36       2.113 -12.550  -1.293  1.00  0.00           H  
ATOM    624  HG2 ARG A  36       4.046 -12.869  -2.864  1.00  0.00           H  
ATOM    625  HG3 ARG A  36       3.824 -11.188  -3.353  1.00  0.00           H  
ATOM    626  HD2 ARG A  36       4.406 -10.373  -1.247  1.00  0.00           H  
ATOM    627  HD3 ARG A  36       4.125 -11.927  -0.465  1.00  0.00           H  
ATOM    628  HE  ARG A  36       6.235 -12.063  -2.378  1.00  0.00           H  
ATOM    629 HH11 ARG A  36       5.491 -11.063   0.892  1.00  0.00           H  
ATOM    630 HH12 ARG A  36       7.119 -11.255   1.447  1.00  0.00           H  
ATOM    631 HH21 ARG A  36       8.370 -12.311  -1.639  1.00  0.00           H  
ATOM    632 HH22 ARG A  36       8.751 -11.961   0.015  1.00  0.00           H  
ATOM    633  N   SER A  37      -1.043 -13.046  -3.146  1.00  0.00           N  
ATOM    634  CA  SER A  37      -2.255 -13.641  -2.594  1.00  0.00           C  
ATOM    635  C   SER A  37      -2.404 -13.270  -1.124  1.00  0.00           C  
ATOM    636  O   SER A  37      -2.899 -14.057  -0.316  1.00  0.00           O  
ATOM    637  CB  SER A  37      -2.223 -15.163  -2.749  1.00  0.00           C  
ATOM    638  OG  SER A  37      -3.531 -15.706  -2.718  1.00  0.00           O  
ATOM    639  H   SER A  37      -1.124 -12.401  -3.877  1.00  0.00           H  
ATOM    640  HA  SER A  37      -3.099 -13.247  -3.141  1.00  0.00           H  
ATOM    641  HB2 SER A  37      -1.766 -15.417  -3.694  1.00  0.00           H  
ATOM    642  HB3 SER A  37      -1.647 -15.593  -1.944  1.00  0.00           H  
ATOM    643  HG  SER A  37      -3.892 -15.621  -1.832  1.00  0.00           H  
ATOM    644  N   LEU A  38      -1.960 -12.064  -0.786  1.00  0.00           N  
ATOM    645  CA  LEU A  38      -2.027 -11.574   0.584  1.00  0.00           C  
ATOM    646  C   LEU A  38      -2.830 -10.274   0.657  1.00  0.00           C  
ATOM    647  O   LEU A  38      -2.659  -9.483   1.583  1.00  0.00           O  
ATOM    648  CB  LEU A  38      -0.611 -11.355   1.112  1.00  0.00           C  
ATOM    649  CG  LEU A  38      -0.459 -11.467   2.625  1.00  0.00           C  
ATOM    650  CD1 LEU A  38      -0.592 -12.916   3.066  1.00  0.00           C  
ATOM    651  CD2 LEU A  38       0.878 -10.896   3.062  1.00  0.00           C  
ATOM    652  H   LEU A  38      -1.572 -11.490  -1.478  1.00  0.00           H  
ATOM    653  HA  LEU A  38      -2.516 -12.320   1.194  1.00  0.00           H  
ATOM    654  HB2 LEU A  38       0.038 -12.085   0.651  1.00  0.00           H  
ATOM    655  HB3 LEU A  38      -0.284 -10.370   0.813  1.00  0.00           H  
ATOM    656  HG  LEU A  38      -1.242 -10.900   3.103  1.00  0.00           H  
ATOM    657 HD11 LEU A  38      -1.305 -13.422   2.431  1.00  0.00           H  
ATOM    658 HD12 LEU A  38      -0.932 -12.951   4.089  1.00  0.00           H  
ATOM    659 HD13 LEU A  38       0.369 -13.405   2.987  1.00  0.00           H  
ATOM    660 HD21 LEU A  38       0.925  -9.850   2.802  1.00  0.00           H  
ATOM    661 HD22 LEU A  38       1.676 -11.427   2.564  1.00  0.00           H  
ATOM    662 HD23 LEU A  38       0.984 -11.007   4.131  1.00  0.00           H  
ATOM    663  N   GLY A  39      -3.714 -10.062  -0.321  1.00  0.00           N  
ATOM    664  CA  GLY A  39      -4.533  -8.862  -0.339  1.00  0.00           C  
ATOM    665  C   GLY A  39      -5.489  -8.796   0.839  1.00  0.00           C  
ATOM    666  O   GLY A  39      -5.947  -7.718   1.215  1.00  0.00           O  
ATOM    667  H   GLY A  39      -3.816 -10.728  -1.031  1.00  0.00           H  
ATOM    668  HA2 GLY A  39      -3.886  -7.993  -0.314  1.00  0.00           H  
ATOM    669  HA3 GLY A  39      -5.106  -8.844  -1.254  1.00  0.00           H  
ATOM    670  N   HIS A  40      -5.788  -9.950   1.429  1.00  0.00           N  
ATOM    671  CA  HIS A  40      -6.686 -10.004   2.575  1.00  0.00           C  
ATOM    672  C   HIS A  40      -6.042  -9.329   3.782  1.00  0.00           C  
ATOM    673  O   HIS A  40      -6.730  -8.765   4.632  1.00  0.00           O  
ATOM    674  CB  HIS A  40      -7.035 -11.455   2.909  1.00  0.00           C  
ATOM    675  CG  HIS A  40      -5.835 -12.318   3.152  1.00  0.00           C  
ATOM    676  ND1 HIS A  40      -5.293 -13.144   2.190  1.00  0.00           N  
ATOM    677  CD2 HIS A  40      -5.071 -12.479   4.259  1.00  0.00           C  
ATOM    678  CE1 HIS A  40      -4.248 -13.777   2.694  1.00  0.00           C  
ATOM    679  NE2 HIS A  40      -4.093 -13.390   3.947  1.00  0.00           N  
ATOM    680  H   HIS A  40      -5.394 -10.780   1.093  1.00  0.00           H  
ATOM    681  HA  HIS A  40      -7.589  -9.472   2.317  1.00  0.00           H  
ATOM    682  HB2 HIS A  40      -7.645 -11.476   3.798  1.00  0.00           H  
ATOM    683  HB3 HIS A  40      -7.591 -11.882   2.087  1.00  0.00           H  
ATOM    684  HD1 HIS A  40      -5.626 -13.251   1.275  1.00  0.00           H  
ATOM    685  HD2 HIS A  40      -5.206 -11.983   5.209  1.00  0.00           H  
ATOM    686  HE1 HIS A  40      -3.627 -14.488   2.170  1.00  0.00           H  
ATOM    687  HE2 HIS A  40      -3.442 -13.766   4.577  1.00  0.00           H  
ATOM    688  N   ILE A  41      -4.713  -9.389   3.845  1.00  0.00           N  
ATOM    689  CA  ILE A  41      -3.968  -8.783   4.939  1.00  0.00           C  
ATOM    690  C   ILE A  41      -4.114  -7.256   4.901  1.00  0.00           C  
ATOM    691  O   ILE A  41      -4.130  -6.592   5.938  1.00  0.00           O  
ATOM    692  CB  ILE A  41      -2.469  -9.206   4.879  1.00  0.00           C  
ATOM    693  CG1 ILE A  41      -1.841  -9.160   6.271  1.00  0.00           C  
ATOM    694  CG2 ILE A  41      -1.661  -8.357   3.893  1.00  0.00           C  
ATOM    695  CD1 ILE A  41      -2.538 -10.060   7.263  1.00  0.00           C  
ATOM    696  H   ILE A  41      -4.221  -9.850   3.135  1.00  0.00           H  
ATOM    697  HA  ILE A  41      -4.387  -9.148   5.865  1.00  0.00           H  
ATOM    698  HB  ILE A  41      -2.436 -10.223   4.527  1.00  0.00           H  
ATOM    699 HG12 ILE A  41      -0.811  -9.481   6.207  1.00  0.00           H  
ATOM    700 HG13 ILE A  41      -1.876  -8.150   6.650  1.00  0.00           H  
ATOM    701 HG21 ILE A  41      -1.172  -7.556   4.427  1.00  0.00           H  
ATOM    702 HG22 ILE A  41      -2.322  -7.941   3.150  1.00  0.00           H  
ATOM    703 HG23 ILE A  41      -0.919  -8.973   3.410  1.00  0.00           H  
ATOM    704 HD11 ILE A  41      -2.802 -10.989   6.779  1.00  0.00           H  
ATOM    705 HD12 ILE A  41      -3.434  -9.575   7.622  1.00  0.00           H  
ATOM    706 HD13 ILE A  41      -1.878 -10.262   8.093  1.00  0.00           H  
ATOM    707  N   ILE A  42      -4.223  -6.723   3.688  1.00  0.00           N  
ATOM    708  CA  ILE A  42      -4.373  -5.289   3.472  1.00  0.00           C  
ATOM    709  C   ILE A  42      -5.839  -4.903   3.369  1.00  0.00           C  
ATOM    710  O   ILE A  42      -6.231  -3.785   3.703  1.00  0.00           O  
ATOM    711  CB  ILE A  42      -3.659  -4.850   2.172  1.00  0.00           C  
ATOM    712  CG1 ILE A  42      -4.291  -5.501   0.944  1.00  0.00           C  
ATOM    713  CG2 ILE A  42      -2.199  -5.212   2.228  1.00  0.00           C  
ATOM    714  CD1 ILE A  42      -3.763  -4.956  -0.365  1.00  0.00           C  
ATOM    715  H   ILE A  42      -4.204  -7.316   2.908  1.00  0.00           H  
ATOM    716  HA  ILE A  42      -3.922  -4.769   4.304  1.00  0.00           H  
ATOM    717  HB  ILE A  42      -3.739  -3.785   2.081  1.00  0.00           H  
ATOM    718 HG12 ILE A  42      -4.088  -6.557   0.968  1.00  0.00           H  
ATOM    719 HG13 ILE A  42      -5.357  -5.339   0.967  1.00  0.00           H  
ATOM    720 HG21 ILE A  42      -2.092  -6.275   2.076  1.00  0.00           H  
ATOM    721 HG22 ILE A  42      -1.803  -4.940   3.193  1.00  0.00           H  
ATOM    722 HG23 ILE A  42      -1.673  -4.681   1.452  1.00  0.00           H  
ATOM    723 HD11 ILE A  42      -2.846  -4.415  -0.186  1.00  0.00           H  
ATOM    724 HD12 ILE A  42      -4.495  -4.292  -0.801  1.00  0.00           H  
ATOM    725 HD13 ILE A  42      -3.571  -5.774  -1.044  1.00  0.00           H  
ATOM    726  N   SER A  43      -6.638  -5.835   2.860  1.00  0.00           N  
ATOM    727  CA  SER A  43      -8.058  -5.615   2.650  1.00  0.00           C  
ATOM    728  C   SER A  43      -8.245  -4.693   1.454  1.00  0.00           C  
ATOM    729  O   SER A  43      -8.578  -3.518   1.603  1.00  0.00           O  
ATOM    730  CB  SER A  43      -8.735  -5.028   3.896  1.00  0.00           C  
ATOM    731  OG  SER A  43     -10.136  -5.235   3.858  1.00  0.00           O  
ATOM    732  H   SER A  43      -6.251  -6.692   2.585  1.00  0.00           H  
ATOM    733  HA  SER A  43      -8.492  -6.571   2.421  1.00  0.00           H  
ATOM    734  HB2 SER A  43      -8.337  -5.507   4.778  1.00  0.00           H  
ATOM    735  HB3 SER A  43      -8.539  -3.968   3.943  1.00  0.00           H  
ATOM    736  HG  SER A  43     -10.585  -4.442   4.163  1.00  0.00           H  
ATOM    737  N   VAL A  44      -7.998  -5.236   0.267  1.00  0.00           N  
ATOM    738  CA  VAL A  44      -8.106  -4.462  -0.967  1.00  0.00           C  
ATOM    739  C   VAL A  44      -9.565  -4.159  -1.287  1.00  0.00           C  
ATOM    740  O   VAL A  44     -10.441  -4.999  -1.085  1.00  0.00           O  
ATOM    741  CB  VAL A  44      -7.472  -5.181  -2.190  1.00  0.00           C  
ATOM    742  CG1 VAL A  44      -6.997  -4.153  -3.203  1.00  0.00           C  
ATOM    743  CG2 VAL A  44      -6.325  -6.109  -1.794  1.00  0.00           C  
ATOM    744  H   VAL A  44      -7.720  -6.173   0.223  1.00  0.00           H  
ATOM    745  HA  VAL A  44      -7.583  -3.528  -0.816  1.00  0.00           H  
ATOM    746  HB  VAL A  44      -8.241  -5.777  -2.660  1.00  0.00           H  
ATOM    747 HG11 VAL A  44      -6.377  -4.638  -3.942  1.00  0.00           H  
ATOM    748 HG12 VAL A  44      -6.421  -3.392  -2.696  1.00  0.00           H  
ATOM    749 HG13 VAL A  44      -7.849  -3.700  -3.684  1.00  0.00           H  
ATOM    750 HG21 VAL A  44      -6.027  -5.902  -0.782  1.00  0.00           H  
ATOM    751 HG22 VAL A  44      -5.483  -5.951  -2.454  1.00  0.00           H  
ATOM    752 HG23 VAL A  44      -6.652  -7.135  -1.870  1.00  0.00           H  
ATOM    753  N   SER A  45      -9.819  -2.955  -1.787  1.00  0.00           N  
ATOM    754  CA  SER A  45     -11.176  -2.545  -2.135  1.00  0.00           C  
ATOM    755  C   SER A  45     -11.425  -2.707  -3.631  1.00  0.00           C  
ATOM    756  O   SER A  45     -11.171  -1.793  -4.416  1.00  0.00           O  
ATOM    757  CB  SER A  45     -11.414  -1.092  -1.719  1.00  0.00           C  
ATOM    758  OG  SER A  45     -11.982  -1.020  -0.423  1.00  0.00           O  
ATOM    759  H   SER A  45      -9.079  -2.328  -1.927  1.00  0.00           H  
ATOM    760  HA  SER A  45     -11.862  -3.182  -1.597  1.00  0.00           H  
ATOM    761  HB2 SER A  45     -10.472  -0.562  -1.715  1.00  0.00           H  
ATOM    762  HB3 SER A  45     -12.087  -0.624  -2.422  1.00  0.00           H  
ATOM    763  HG  SER A  45     -11.817  -0.151  -0.049  1.00  0.00           H  
ATOM    764  N   SER A  46     -11.925  -3.876  -4.020  1.00  0.00           N  
ATOM    765  CA  SER A  46     -12.209  -4.158  -5.422  1.00  0.00           C  
ATOM    766  C   SER A  46     -13.545  -4.880  -5.571  1.00  0.00           C  
ATOM    767  O   SER A  46     -13.812  -5.408  -6.671  1.00  0.00           O  
ATOM    768  CB  SER A  46     -11.090  -5.003  -6.031  1.00  0.00           C  
ATOM    769  OG  SER A  46      -9.863  -4.294  -6.045  1.00  0.00           O  
ATOM    770  OXT SER A  46     -14.313  -4.911  -4.587  1.00  0.00           O  
ATOM    771  H   SER A  46     -12.106  -4.566  -3.347  1.00  0.00           H  
ATOM    772  HA  SER A  46     -12.263  -3.216  -5.946  1.00  0.00           H  
ATOM    773  HB2 SER A  46     -10.963  -5.904  -5.449  1.00  0.00           H  
ATOM    774  HB3 SER A  46     -11.352  -5.265  -7.046  1.00  0.00           H  
ATOM    775  HG  SER A  46      -9.370  -4.491  -5.246  1.00  0.00           H  
TER     776      SER A  46                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   MET A   1       9.750  -4.472  -4.297  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.169  -4.831  -2.917  1.00  0.00           C  
ATOM      3  C   MET A   1       9.903  -6.308  -2.628  1.00  0.00           C  
ATOM      4  O   MET A   1       9.047  -6.650  -1.810  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.401  -3.945  -1.932  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.126  -2.652  -1.587  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.093  -2.276   0.177  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.328  -2.177   0.471  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.798  -4.859  -4.451  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.438  -4.893  -4.955  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.749  -3.435  -4.368  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.225  -4.637  -2.818  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.444  -3.693  -2.364  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.239  -4.499  -1.020  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.155  -2.738  -1.901  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.656  -1.839  -2.123  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.149  -1.831   1.477  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.886  -3.155   0.342  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.885  -1.487  -0.232  1.00  0.00           H  
ATOM     20  N   ARG A   2      10.638  -7.180  -3.310  1.00  0.00           N  
ATOM     21  CA  ARG A   2      10.481  -8.620  -3.135  1.00  0.00           C  
ATOM     22  C   ARG A   2      11.279  -9.127  -1.935  1.00  0.00           C  
ATOM     23  O   ARG A   2      10.793  -9.950  -1.159  1.00  0.00           O  
ATOM     24  CB  ARG A   2      10.923  -9.359  -4.400  1.00  0.00           C  
ATOM     25  CG  ARG A   2      10.305  -8.809  -5.675  1.00  0.00           C  
ATOM     26  CD  ARG A   2      11.259  -8.929  -6.852  1.00  0.00           C  
ATOM     27  NE  ARG A   2      11.442 -10.318  -7.269  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      12.048 -10.686  -8.399  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      12.534  -9.773  -9.234  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      12.167 -11.973  -8.695  1.00  0.00           N  
ATOM     31  H   ARG A   2      11.301  -6.846  -3.952  1.00  0.00           H  
ATOM     32  HA  ARG A   2       9.434  -8.819  -2.963  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      11.997  -9.289  -4.486  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      10.645 -10.400  -4.311  1.00  0.00           H  
ATOM     35  HG2 ARG A   2       9.405  -9.363  -5.895  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      10.061  -7.767  -5.523  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      10.860  -8.363  -7.681  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      12.216  -8.519  -6.566  1.00  0.00           H  
ATOM     39  HE  ARG A   2      11.095 -11.016  -6.676  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      12.450  -8.801  -9.020  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      12.986 -10.061 -10.079  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      11.804 -12.664  -8.071  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      12.620 -12.251  -9.542  1.00  0.00           H  
ATOM     44  N   LYS A   3      12.507  -8.638  -1.794  1.00  0.00           N  
ATOM     45  CA  LYS A   3      13.374  -9.053  -0.695  1.00  0.00           C  
ATOM     46  C   LYS A   3      12.857  -8.540   0.647  1.00  0.00           C  
ATOM     47  O   LYS A   3      13.363  -7.554   1.182  1.00  0.00           O  
ATOM     48  CB  LYS A   3      14.801  -8.551  -0.929  1.00  0.00           C  
ATOM     49  CG  LYS A   3      15.808  -9.095   0.072  1.00  0.00           C  
ATOM     50  CD  LYS A   3      17.038  -8.205   0.169  1.00  0.00           C  
ATOM     51  CE  LYS A   3      18.214  -8.790  -0.596  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      19.340  -7.823  -0.709  1.00  0.00           N  
ATOM     53  H   LYS A   3      12.841  -7.991  -2.449  1.00  0.00           H  
ATOM     54  HA  LYS A   3      13.383 -10.132  -0.672  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      15.115  -8.845  -1.919  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      14.807  -7.473  -0.863  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      15.340  -9.152   1.043  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      16.112 -10.084  -0.241  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      16.803  -7.235  -0.241  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      17.313  -8.101   1.208  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      18.560  -9.673  -0.080  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      17.882  -9.061  -1.588  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      20.175  -8.293  -1.115  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      19.587  -7.452   0.230  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      19.069  -7.029  -1.323  1.00  0.00           H  
ATOM     66  N   LEU A   4      11.847  -9.218   1.188  1.00  0.00           N  
ATOM     67  CA  LEU A   4      11.264  -8.834   2.472  1.00  0.00           C  
ATOM     68  C   LEU A   4      10.125  -9.771   2.861  1.00  0.00           C  
ATOM     69  O   LEU A   4       9.483 -10.376   2.002  1.00  0.00           O  
ATOM     70  CB  LEU A   4      10.752  -7.393   2.420  1.00  0.00           C  
ATOM     71  CG  LEU A   4      10.088  -6.981   1.103  1.00  0.00           C  
ATOM     72  CD1 LEU A   4       8.991  -7.964   0.725  1.00  0.00           C  
ATOM     73  CD2 LEU A   4       9.526  -5.572   1.213  1.00  0.00           C  
ATOM     74  H   LEU A   4      11.487  -9.997   0.717  1.00  0.00           H  
ATOM     75  HA  LEU A   4      12.040  -8.902   3.222  1.00  0.00           H  
ATOM     76  HB2 LEU A   4      10.033  -7.263   3.215  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      11.585  -6.732   2.598  1.00  0.00           H  
ATOM     78  HG  LEU A   4      10.828  -6.988   0.316  1.00  0.00           H  
ATOM     79 HD11 LEU A   4       8.253  -7.465   0.115  1.00  0.00           H  
ATOM     80 HD12 LEU A   4       8.519  -8.340   1.621  1.00  0.00           H  
ATOM     81 HD13 LEU A   4       9.418  -8.787   0.173  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      10.261  -4.863   0.860  1.00  0.00           H  
ATOM     83 HD22 LEU A   4       9.288  -5.359   2.244  1.00  0.00           H  
ATOM     84 HD23 LEU A   4       8.633  -5.493   0.612  1.00  0.00           H  
ATOM     85  N   SER A   5       9.872  -9.875   4.162  1.00  0.00           N  
ATOM     86  CA  SER A   5       8.801 -10.724   4.670  1.00  0.00           C  
ATOM     87  C   SER A   5       7.469  -9.992   4.600  1.00  0.00           C  
ATOM     88  O   SER A   5       7.433  -8.769   4.466  1.00  0.00           O  
ATOM     89  CB  SER A   5       9.093 -11.140   6.113  1.00  0.00           C  
ATOM     90  OG  SER A   5      10.485 -11.127   6.376  1.00  0.00           O  
ATOM     91  H   SER A   5      10.414  -9.359   4.795  1.00  0.00           H  
ATOM     92  HA  SER A   5       8.745 -11.604   4.054  1.00  0.00           H  
ATOM     93  HB2 SER A   5       8.605 -10.455   6.790  1.00  0.00           H  
ATOM     94  HB3 SER A   5       8.716 -12.140   6.280  1.00  0.00           H  
ATOM     95  HG  SER A   5      10.951 -11.559   5.656  1.00  0.00           H  
ATOM     96  N   ASP A   6       6.371 -10.738   4.701  1.00  0.00           N  
ATOM     97  CA  ASP A   6       5.039 -10.127   4.656  1.00  0.00           C  
ATOM     98  C   ASP A   6       4.897  -9.084   5.763  1.00  0.00           C  
ATOM     99  O   ASP A   6       4.108  -8.147   5.649  1.00  0.00           O  
ATOM    100  CB  ASP A   6       3.913 -11.167   4.788  1.00  0.00           C  
ATOM    101  CG  ASP A   6       4.246 -12.507   4.157  1.00  0.00           C  
ATOM    102  OD1 ASP A   6       4.201 -12.605   2.912  1.00  0.00           O  
ATOM    103  OD2 ASP A   6       4.550 -13.459   4.907  1.00  0.00           O  
ATOM    104  H   ASP A   6       6.458 -11.705   4.818  1.00  0.00           H  
ATOM    105  HA  ASP A   6       4.943  -9.627   3.703  1.00  0.00           H  
ATOM    106  HB2 ASP A   6       3.693 -11.324   5.833  1.00  0.00           H  
ATOM    107  HB3 ASP A   6       3.033 -10.778   4.304  1.00  0.00           H  
ATOM    108  N   GLU A   7       5.677  -9.247   6.829  1.00  0.00           N  
ATOM    109  CA  GLU A   7       5.639  -8.311   7.942  1.00  0.00           C  
ATOM    110  C   GLU A   7       6.322  -7.007   7.555  1.00  0.00           C  
ATOM    111  O   GLU A   7       5.887  -5.926   7.942  1.00  0.00           O  
ATOM    112  CB  GLU A   7       6.304  -8.922   9.179  1.00  0.00           C  
ATOM    113  CG  GLU A   7       5.317  -9.318  10.266  1.00  0.00           C  
ATOM    114  CD  GLU A   7       5.992  -9.965  11.458  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       6.521 -11.086  11.305  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       5.991  -9.352  12.547  1.00  0.00           O  
ATOM    117  H   GLU A   7       6.297 -10.007   6.864  1.00  0.00           H  
ATOM    118  HA  GLU A   7       4.604  -8.103   8.161  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       6.849  -9.805   8.880  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       6.999  -8.208   9.598  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       4.798  -8.432  10.602  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       4.606 -10.015   9.850  1.00  0.00           H  
ATOM    123  N   LEU A   8       7.388  -7.126   6.773  1.00  0.00           N  
ATOM    124  CA  LEU A   8       8.133  -5.963   6.308  1.00  0.00           C  
ATOM    125  C   LEU A   8       7.446  -5.341   5.099  1.00  0.00           C  
ATOM    126  O   LEU A   8       7.467  -4.125   4.913  1.00  0.00           O  
ATOM    127  CB  LEU A   8       9.563  -6.355   5.953  1.00  0.00           C  
ATOM    128  CG  LEU A   8      10.531  -6.356   7.133  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      10.751  -4.941   7.644  1.00  0.00           C  
ATOM    130  CD2 LEU A   8      10.013  -7.254   8.247  1.00  0.00           C  
ATOM    131  H   LEU A   8       7.673  -8.019   6.492  1.00  0.00           H  
ATOM    132  HA  LEU A   8       8.161  -5.242   7.110  1.00  0.00           H  
ATOM    133  HB2 LEU A   8       9.548  -7.346   5.522  1.00  0.00           H  
ATOM    134  HB3 LEU A   8       9.933  -5.663   5.213  1.00  0.00           H  
ATOM    135  HG  LEU A   8      11.479  -6.740   6.807  1.00  0.00           H  
ATOM    136 HD11 LEU A   8       9.943  -4.668   8.307  1.00  0.00           H  
ATOM    137 HD12 LEU A   8      10.776  -4.257   6.808  1.00  0.00           H  
ATOM    138 HD13 LEU A   8      11.686  -4.892   8.179  1.00  0.00           H  
ATOM    139 HD21 LEU A   8      10.846  -7.630   8.823  1.00  0.00           H  
ATOM    140 HD22 LEU A   8       9.469  -8.082   7.818  1.00  0.00           H  
ATOM    141 HD23 LEU A   8       9.357  -6.687   8.890  1.00  0.00           H  
ATOM    142  N   LEU A   9       6.830  -6.193   4.284  1.00  0.00           N  
ATOM    143  CA  LEU A   9       6.125  -5.743   3.091  1.00  0.00           C  
ATOM    144  C   LEU A   9       4.801  -5.097   3.465  1.00  0.00           C  
ATOM    145  O   LEU A   9       4.463  -4.018   2.978  1.00  0.00           O  
ATOM    146  CB  LEU A   9       5.890  -6.924   2.143  1.00  0.00           C  
ATOM    147  CG  LEU A   9       5.030  -6.622   0.912  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       5.836  -5.861  -0.129  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       4.478  -7.913   0.321  1.00  0.00           C  
ATOM    150  H   LEU A   9       6.848  -7.150   4.493  1.00  0.00           H  
ATOM    151  HA  LEU A   9       6.738  -5.009   2.599  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       6.850  -7.279   1.803  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       5.410  -7.715   2.701  1.00  0.00           H  
ATOM    154  HG  LEU A   9       4.196  -6.002   1.206  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       6.480  -6.547  -0.659  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       6.438  -5.109   0.360  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       5.164  -5.385  -0.827  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       4.046  -7.710  -0.648  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       3.716  -8.312   0.977  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       5.276  -8.632   0.217  1.00  0.00           H  
ATOM    161  N   ILE A  10       4.054  -5.761   4.333  1.00  0.00           N  
ATOM    162  CA  ILE A  10       2.769  -5.245   4.765  1.00  0.00           C  
ATOM    163  C   ILE A  10       2.953  -3.997   5.619  1.00  0.00           C  
ATOM    164  O   ILE A  10       2.161  -3.058   5.542  1.00  0.00           O  
ATOM    165  CB  ILE A  10       1.962  -6.320   5.521  1.00  0.00           C  
ATOM    166  CG1 ILE A  10       1.679  -7.485   4.578  1.00  0.00           C  
ATOM    167  CG2 ILE A  10       0.657  -5.756   6.071  1.00  0.00           C  
ATOM    168  CD1 ILE A  10       1.337  -8.762   5.294  1.00  0.00           C  
ATOM    169  H   ILE A  10       4.377  -6.616   4.690  1.00  0.00           H  
ATOM    170  HA  ILE A  10       2.219  -4.977   3.881  1.00  0.00           H  
ATOM    171  HB  ILE A  10       2.557  -6.673   6.350  1.00  0.00           H  
ATOM    172 HG12 ILE A  10       0.846  -7.229   3.941  1.00  0.00           H  
ATOM    173 HG13 ILE A  10       2.552  -7.668   3.969  1.00  0.00           H  
ATOM    174 HG21 ILE A  10       0.149  -5.204   5.294  1.00  0.00           H  
ATOM    175 HG22 ILE A  10       0.869  -5.099   6.900  1.00  0.00           H  
ATOM    176 HG23 ILE A  10       0.028  -6.567   6.406  1.00  0.00           H  
ATOM    177 HD11 ILE A  10       0.622  -9.318   4.711  1.00  0.00           H  
ATOM    178 HD12 ILE A  10       0.913  -8.528   6.259  1.00  0.00           H  
ATOM    179 HD13 ILE A  10       2.231  -9.350   5.424  1.00  0.00           H  
ATOM    180  N   GLU A  11       4.015  -3.983   6.412  1.00  0.00           N  
ATOM    181  CA  GLU A  11       4.311  -2.832   7.252  1.00  0.00           C  
ATOM    182  C   GLU A  11       4.568  -1.604   6.389  1.00  0.00           C  
ATOM    183  O   GLU A  11       4.317  -0.479   6.810  1.00  0.00           O  
ATOM    184  CB  GLU A  11       5.527  -3.108   8.133  1.00  0.00           C  
ATOM    185  CG  GLU A  11       5.183  -3.747   9.468  1.00  0.00           C  
ATOM    186  CD  GLU A  11       6.415  -4.101  10.278  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       7.475  -3.481  10.050  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       6.320  -5.000  11.141  1.00  0.00           O  
ATOM    189  H   GLU A  11       4.623  -4.751   6.418  1.00  0.00           H  
ATOM    190  HA  GLU A  11       3.452  -2.645   7.877  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       6.192  -3.766   7.602  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.037  -2.177   8.322  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       4.583  -3.055  10.039  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       4.618  -4.649   9.287  1.00  0.00           H  
ATOM    195  N   SER A  12       5.061  -1.832   5.174  1.00  0.00           N  
ATOM    196  CA  SER A  12       5.336  -0.739   4.252  1.00  0.00           C  
ATOM    197  C   SER A  12       4.028  -0.167   3.726  1.00  0.00           C  
ATOM    198  O   SER A  12       3.828   1.046   3.709  1.00  0.00           O  
ATOM    199  CB  SER A  12       6.206  -1.223   3.090  1.00  0.00           C  
ATOM    200  OG  SER A  12       7.103  -0.210   2.666  1.00  0.00           O  
ATOM    201  H   SER A  12       5.232  -2.755   4.888  1.00  0.00           H  
ATOM    202  HA  SER A  12       5.862   0.033   4.795  1.00  0.00           H  
ATOM    203  HB2 SER A  12       6.778  -2.082   3.405  1.00  0.00           H  
ATOM    204  HB3 SER A  12       5.573  -1.497   2.259  1.00  0.00           H  
ATOM    205  HG  SER A  12       7.919  -0.275   3.167  1.00  0.00           H  
ATOM    206  N   TYR A  13       3.129  -1.058   3.318  1.00  0.00           N  
ATOM    207  CA  TYR A  13       1.826  -0.648   2.815  1.00  0.00           C  
ATOM    208  C   TYR A  13       1.047   0.054   3.917  1.00  0.00           C  
ATOM    209  O   TYR A  13       0.349   1.039   3.676  1.00  0.00           O  
ATOM    210  CB  TYR A  13       1.039  -1.862   2.322  1.00  0.00           C  
ATOM    211  CG  TYR A  13      -0.279  -1.508   1.673  1.00  0.00           C  
ATOM    212  CD1 TYR A  13      -0.321  -0.956   0.399  1.00  0.00           C  
ATOM    213  CD2 TYR A  13      -1.481  -1.725   2.335  1.00  0.00           C  
ATOM    214  CE1 TYR A  13      -1.526  -0.630  -0.197  1.00  0.00           C  
ATOM    215  CE2 TYR A  13      -2.688  -1.402   1.745  1.00  0.00           C  
ATOM    216  CZ  TYR A  13      -2.706  -0.855   0.480  1.00  0.00           C  
ATOM    217  OH  TYR A  13      -3.906  -0.533  -0.110  1.00  0.00           O  
ATOM    218  H   TYR A  13       3.343  -2.015   3.372  1.00  0.00           H  
ATOM    219  HA  TYR A  13       1.979   0.038   1.996  1.00  0.00           H  
ATOM    220  HB2 TYR A  13       1.632  -2.397   1.600  1.00  0.00           H  
ATOM    221  HB3 TYR A  13       0.833  -2.511   3.161  1.00  0.00           H  
ATOM    222  HD1 TYR A  13       0.604  -0.781  -0.129  1.00  0.00           H  
ATOM    223  HD2 TYR A  13      -1.464  -2.154   3.327  1.00  0.00           H  
ATOM    224  HE1 TYR A  13      -1.539  -0.202  -1.188  1.00  0.00           H  
ATOM    225  HE2 TYR A  13      -3.612  -1.579   2.276  1.00  0.00           H  
ATOM    226  HH  TYR A  13      -4.119   0.384   0.078  1.00  0.00           H  
ATOM    227  N   PHE A  14       1.183  -0.464   5.132  1.00  0.00           N  
ATOM    228  CA  PHE A  14       0.506   0.100   6.289  1.00  0.00           C  
ATOM    229  C   PHE A  14       1.145   1.426   6.686  1.00  0.00           C  
ATOM    230  O   PHE A  14       0.455   2.425   6.898  1.00  0.00           O  
ATOM    231  CB  PHE A  14       0.557  -0.896   7.454  1.00  0.00           C  
ATOM    232  CG  PHE A  14      -0.302  -2.134   7.278  1.00  0.00           C  
ATOM    233  CD1 PHE A  14      -0.882  -2.455   6.054  1.00  0.00           C  
ATOM    234  CD2 PHE A  14      -0.517  -2.988   8.351  1.00  0.00           C  
ATOM    235  CE1 PHE A  14      -1.655  -3.592   5.909  1.00  0.00           C  
ATOM    236  CE2 PHE A  14      -1.288  -4.128   8.209  1.00  0.00           C  
ATOM    237  CZ  PHE A  14      -1.858  -4.430   6.988  1.00  0.00           C  
ATOM    238  H   PHE A  14       1.761  -1.250   5.253  1.00  0.00           H  
ATOM    239  HA  PHE A  14      -0.521   0.273   6.021  1.00  0.00           H  
ATOM    240  HB2 PHE A  14       1.574  -1.222   7.576  1.00  0.00           H  
ATOM    241  HB3 PHE A  14       0.240  -0.397   8.357  1.00  0.00           H  
ATOM    242  HD1 PHE A  14      -0.728  -1.802   5.208  1.00  0.00           H  
ATOM    243  HD2 PHE A  14      -0.075  -2.755   9.308  1.00  0.00           H  
ATOM    244  HE1 PHE A  14      -2.098  -3.825   4.953  1.00  0.00           H  
ATOM    245  HE2 PHE A  14      -1.445  -4.782   9.055  1.00  0.00           H  
ATOM    246  HZ  PHE A  14      -2.458  -5.324   6.874  1.00  0.00           H  
ATOM    247  N   LYS A  15       2.470   1.431   6.768  1.00  0.00           N  
ATOM    248  CA  LYS A  15       3.211   2.634   7.122  1.00  0.00           C  
ATOM    249  C   LYS A  15       3.024   3.705   6.057  1.00  0.00           C  
ATOM    250  O   LYS A  15       2.827   4.879   6.369  1.00  0.00           O  
ATOM    251  CB  LYS A  15       4.699   2.315   7.282  1.00  0.00           C  
ATOM    252  CG  LYS A  15       5.050   1.715   8.635  1.00  0.00           C  
ATOM    253  CD  LYS A  15       6.555   1.675   8.853  1.00  0.00           C  
ATOM    254  CE  LYS A  15       7.160   0.386   8.322  1.00  0.00           C  
ATOM    255  NZ  LYS A  15       8.620   0.522   8.065  1.00  0.00           N  
ATOM    256  H   LYS A  15       2.964   0.608   6.576  1.00  0.00           H  
ATOM    257  HA  LYS A  15       2.825   3.000   8.059  1.00  0.00           H  
ATOM    258  HB2 LYS A  15       4.991   1.616   6.514  1.00  0.00           H  
ATOM    259  HB3 LYS A  15       5.265   3.225   7.158  1.00  0.00           H  
ATOM    260  HG2 LYS A  15       4.601   2.315   9.411  1.00  0.00           H  
ATOM    261  HG3 LYS A  15       4.661   0.709   8.682  1.00  0.00           H  
ATOM    262  HD2 LYS A  15       7.006   2.511   8.340  1.00  0.00           H  
ATOM    263  HD3 LYS A  15       6.757   1.748   9.912  1.00  0.00           H  
ATOM    264  HE2 LYS A  15       7.004  -0.396   9.050  1.00  0.00           H  
ATOM    265  HE3 LYS A  15       6.664   0.123   7.400  1.00  0.00           H  
ATOM    266  HZ1 LYS A  15       9.100   0.884   8.913  1.00  0.00           H  
ATOM    267  HZ2 LYS A  15       8.784   1.183   7.279  1.00  0.00           H  
ATOM    268  HZ3 LYS A  15       9.028  -0.402   7.816  1.00  0.00           H  
ATOM    269  N   ALA A  16       3.089   3.288   4.797  1.00  0.00           N  
ATOM    270  CA  ALA A  16       2.933   4.207   3.677  1.00  0.00           C  
ATOM    271  C   ALA A  16       1.572   4.888   3.696  1.00  0.00           C  
ATOM    272  O   ALA A  16       1.458   6.064   3.360  1.00  0.00           O  
ATOM    273  CB  ALA A  16       3.146   3.477   2.359  1.00  0.00           C  
ATOM    274  H   ALA A  16       3.250   2.339   4.616  1.00  0.00           H  
ATOM    275  HA  ALA A  16       3.695   4.965   3.767  1.00  0.00           H  
ATOM    276  HB1 ALA A  16       2.430   2.673   2.274  1.00  0.00           H  
ATOM    277  HB2 ALA A  16       4.148   3.074   2.329  1.00  0.00           H  
ATOM    278  HB3 ALA A  16       3.011   4.167   1.540  1.00  0.00           H  
ATOM    279  N   THR A  17       0.541   4.153   4.094  1.00  0.00           N  
ATOM    280  CA  THR A  17      -0.800   4.720   4.156  1.00  0.00           C  
ATOM    281  C   THR A  17      -0.888   5.745   5.279  1.00  0.00           C  
ATOM    282  O   THR A  17      -1.625   6.727   5.184  1.00  0.00           O  
ATOM    283  CB  THR A  17      -1.844   3.621   4.362  1.00  0.00           C  
ATOM    284  OG1 THR A  17      -1.616   2.932   5.578  1.00  0.00           O  
ATOM    285  CG2 THR A  17      -1.863   2.597   3.248  1.00  0.00           C  
ATOM    286  H   THR A  17       0.683   3.218   4.358  1.00  0.00           H  
ATOM    287  HA  THR A  17      -0.992   5.216   3.217  1.00  0.00           H  
ATOM    288  HB  THR A  17      -2.822   4.076   4.408  1.00  0.00           H  
ATOM    289  HG1 THR A  17      -0.814   2.412   5.505  1.00  0.00           H  
ATOM    290 HG21 THR A  17      -2.759   2.722   2.660  1.00  0.00           H  
ATOM    291 HG22 THR A  17      -1.846   1.603   3.672  1.00  0.00           H  
ATOM    292 HG23 THR A  17      -0.997   2.734   2.618  1.00  0.00           H  
ATOM    293  N   GLU A  18      -0.131   5.508   6.347  1.00  0.00           N  
ATOM    294  CA  GLU A  18      -0.119   6.407   7.495  1.00  0.00           C  
ATOM    295  C   GLU A  18       0.694   7.668   7.210  1.00  0.00           C  
ATOM    296  O   GLU A  18       0.261   8.779   7.513  1.00  0.00           O  
ATOM    297  CB  GLU A  18       0.439   5.682   8.725  1.00  0.00           C  
ATOM    298  CG  GLU A  18      -0.631   5.252   9.713  1.00  0.00           C  
ATOM    299  CD  GLU A  18      -0.281   3.960  10.426  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       0.540   4.005  11.365  1.00  0.00           O  
ATOM    301  OE2 GLU A  18      -0.827   2.905  10.043  1.00  0.00           O  
ATOM    302  H   GLU A  18       0.433   4.705   6.365  1.00  0.00           H  
ATOM    303  HA  GLU A  18      -1.135   6.695   7.692  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       0.970   4.801   8.397  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       1.130   6.336   9.238  1.00  0.00           H  
ATOM    306  HG2 GLU A  18      -0.755   6.031  10.452  1.00  0.00           H  
ATOM    307  HG3 GLU A  18      -1.560   5.112   9.181  1.00  0.00           H  
ATOM    308  N   MET A  19       1.876   7.485   6.638  1.00  0.00           N  
ATOM    309  CA  MET A  19       2.757   8.603   6.324  1.00  0.00           C  
ATOM    310  C   MET A  19       2.403   9.261   4.989  1.00  0.00           C  
ATOM    311  O   MET A  19       2.885  10.352   4.682  1.00  0.00           O  
ATOM    312  CB  MET A  19       4.208   8.122   6.302  1.00  0.00           C  
ATOM    313  CG  MET A  19       4.563   7.252   5.104  1.00  0.00           C  
ATOM    314  SD  MET A  19       6.322   6.869   5.023  1.00  0.00           S  
ATOM    315  CE  MET A  19       6.274   5.078   5.042  1.00  0.00           C  
ATOM    316  H   MET A  19       2.170   6.577   6.429  1.00  0.00           H  
ATOM    317  HA  MET A  19       2.648   9.336   7.109  1.00  0.00           H  
ATOM    318  HB2 MET A  19       4.850   8.981   6.291  1.00  0.00           H  
ATOM    319  HB3 MET A  19       4.397   7.552   7.198  1.00  0.00           H  
ATOM    320  HG2 MET A  19       4.011   6.330   5.172  1.00  0.00           H  
ATOM    321  HG3 MET A  19       4.281   7.774   4.201  1.00  0.00           H  
ATOM    322  HE1 MET A  19       5.604   4.729   4.273  1.00  0.00           H  
ATOM    323  HE2 MET A  19       5.926   4.738   6.006  1.00  0.00           H  
ATOM    324  HE3 MET A  19       7.266   4.691   4.859  1.00  0.00           H  
ATOM    325  N   ASN A  20       1.580   8.587   4.187  1.00  0.00           N  
ATOM    326  CA  ASN A  20       1.182   9.095   2.875  1.00  0.00           C  
ATOM    327  C   ASN A  20       2.348   8.996   1.898  1.00  0.00           C  
ATOM    328  O   ASN A  20       2.569   9.887   1.079  1.00  0.00           O  
ATOM    329  CB  ASN A  20       0.683  10.542   2.960  1.00  0.00           C  
ATOM    330  CG  ASN A  20      -0.312  10.749   4.086  1.00  0.00           C  
ATOM    331  OD1 ASN A  20       0.016  10.578   5.261  1.00  0.00           O  
ATOM    332  ND2 ASN A  20      -1.536  11.120   3.733  1.00  0.00           N  
ATOM    333  H   ASN A  20       1.244   7.716   4.476  1.00  0.00           H  
ATOM    334  HA  ASN A  20       0.379   8.472   2.513  1.00  0.00           H  
ATOM    335  HB2 ASN A  20       1.524  11.194   3.124  1.00  0.00           H  
ATOM    336  HB3 ASN A  20       0.204  10.806   2.028  1.00  0.00           H  
ATOM    337 HD21 ASN A  20      -1.727  11.238   2.778  1.00  0.00           H  
ATOM    338 HD22 ASN A  20      -2.200  11.261   4.439  1.00  0.00           H  
ATOM    339  N   LEU A  21       3.092   7.897   2.001  1.00  0.00           N  
ATOM    340  CA  LEU A  21       4.245   7.653   1.140  1.00  0.00           C  
ATOM    341  C   LEU A  21       3.828   7.672  -0.331  1.00  0.00           C  
ATOM    342  O   LEU A  21       2.657   7.473  -0.651  1.00  0.00           O  
ATOM    343  CB  LEU A  21       4.876   6.301   1.495  1.00  0.00           C  
ATOM    344  CG  LEU A  21       6.368   6.160   1.182  1.00  0.00           C  
ATOM    345  CD1 LEU A  21       6.994   5.083   2.059  1.00  0.00           C  
ATOM    346  CD2 LEU A  21       6.589   5.850  -0.296  1.00  0.00           C  
ATOM    347  H   LEU A  21       2.858   7.228   2.679  1.00  0.00           H  
ATOM    348  HA  LEU A  21       4.966   8.439   1.312  1.00  0.00           H  
ATOM    349  HB2 LEU A  21       4.737   6.136   2.553  1.00  0.00           H  
ATOM    350  HB3 LEU A  21       4.345   5.530   0.957  1.00  0.00           H  
ATOM    351  HG  LEU A  21       6.863   7.094   1.408  1.00  0.00           H  
ATOM    352 HD11 LEU A  21       7.725   4.532   1.487  1.00  0.00           H  
ATOM    353 HD12 LEU A  21       6.225   4.409   2.406  1.00  0.00           H  
ATOM    354 HD13 LEU A  21       7.477   5.546   2.908  1.00  0.00           H  
ATOM    355 HD21 LEU A  21       7.106   6.675  -0.762  1.00  0.00           H  
ATOM    356 HD22 LEU A  21       5.636   5.702  -0.782  1.00  0.00           H  
ATOM    357 HD23 LEU A  21       7.184   4.953  -0.395  1.00  0.00           H  
ATOM    358  N   ASN A  22       4.794   7.918  -1.221  1.00  0.00           N  
ATOM    359  CA  ASN A  22       4.538   7.971  -2.668  1.00  0.00           C  
ATOM    360  C   ASN A  22       3.603   6.849  -3.132  1.00  0.00           C  
ATOM    361  O   ASN A  22       3.730   5.703  -2.702  1.00  0.00           O  
ATOM    362  CB  ASN A  22       5.858   7.892  -3.437  1.00  0.00           C  
ATOM    363  CG  ASN A  22       5.729   8.393  -4.862  1.00  0.00           C  
ATOM    364  OD1 ASN A  22       5.155   7.721  -5.718  1.00  0.00           O  
ATOM    365  ND2 ASN A  22       6.265   9.580  -5.122  1.00  0.00           N  
ATOM    366  H   ASN A  22       5.704   8.077  -0.898  1.00  0.00           H  
ATOM    367  HA  ASN A  22       4.069   8.920  -2.882  1.00  0.00           H  
ATOM    368  HB2 ASN A  22       6.599   8.492  -2.930  1.00  0.00           H  
ATOM    369  HB3 ASN A  22       6.190   6.865  -3.464  1.00  0.00           H  
ATOM    370 HD21 ASN A  22       6.707  10.059  -4.390  1.00  0.00           H  
ATOM    371 HD22 ASN A  22       6.195   9.929  -6.036  1.00  0.00           H  
ATOM    372  N   ARG A  23       2.660   7.198  -4.002  1.00  0.00           N  
ATOM    373  CA  ARG A  23       1.693   6.235  -4.519  1.00  0.00           C  
ATOM    374  C   ARG A  23       2.381   5.054  -5.192  1.00  0.00           C  
ATOM    375  O   ARG A  23       1.852   3.943  -5.201  1.00  0.00           O  
ATOM    376  CB  ARG A  23       0.744   6.916  -5.508  1.00  0.00           C  
ATOM    377  CG  ARG A  23      -0.606   6.222  -5.630  1.00  0.00           C  
ATOM    378  CD  ARG A  23      -1.756   7.148  -5.261  1.00  0.00           C  
ATOM    379  NE  ARG A  23      -1.898   7.297  -3.813  1.00  0.00           N  
ATOM    380  CZ  ARG A  23      -2.608   8.262  -3.226  1.00  0.00           C  
ATOM    381  NH1 ARG A  23      -3.245   9.171  -3.956  1.00  0.00           N  
ATOM    382  NH2 ARG A  23      -2.679   8.316  -1.903  1.00  0.00           N  
ATOM    383  H   ARG A  23       2.607   8.131  -4.298  1.00  0.00           H  
ATOM    384  HA  ARG A  23       1.119   5.864  -3.686  1.00  0.00           H  
ATOM    385  HB2 ARG A  23       0.580   7.934  -5.186  1.00  0.00           H  
ATOM    386  HB3 ARG A  23       1.209   6.927  -6.483  1.00  0.00           H  
ATOM    387  HG2 ARG A  23      -0.738   5.892  -6.650  1.00  0.00           H  
ATOM    388  HG3 ARG A  23      -0.619   5.366  -4.971  1.00  0.00           H  
ATOM    389  HD2 ARG A  23      -1.573   8.119  -5.697  1.00  0.00           H  
ATOM    390  HD3 ARG A  23      -2.672   6.741  -5.663  1.00  0.00           H  
ATOM    391  HE  ARG A  23      -1.439   6.642  -3.246  1.00  0.00           H  
ATOM    392 HH11 ARG A  23      -3.198   9.138  -4.954  1.00  0.00           H  
ATOM    393 HH12 ARG A  23      -3.775   9.890  -3.505  1.00  0.00           H  
ATOM    394 HH21 ARG A  23      -2.202   7.636  -1.348  1.00  0.00           H  
ATOM    395 HH22 ARG A  23      -3.210   9.039  -1.461  1.00  0.00           H  
ATOM    396  N   ASP A  24       3.556   5.293  -5.757  1.00  0.00           N  
ATOM    397  CA  ASP A  24       4.295   4.235  -6.431  1.00  0.00           C  
ATOM    398  C   ASP A  24       4.723   3.157  -5.442  1.00  0.00           C  
ATOM    399  O   ASP A  24       4.736   1.971  -5.769  1.00  0.00           O  
ATOM    400  CB  ASP A  24       5.517   4.807  -7.153  1.00  0.00           C  
ATOM    401  CG  ASP A  24       5.771   4.127  -8.485  1.00  0.00           C  
ATOM    402  OD1 ASP A  24       5.027   4.408  -9.447  1.00  0.00           O  
ATOM    403  OD2 ASP A  24       6.716   3.314  -8.566  1.00  0.00           O  
ATOM    404  H   ASP A  24       3.932   6.198  -5.723  1.00  0.00           H  
ATOM    405  HA  ASP A  24       3.631   3.790  -7.155  1.00  0.00           H  
ATOM    406  HB2 ASP A  24       5.361   5.860  -7.333  1.00  0.00           H  
ATOM    407  HB3 ASP A  24       6.389   4.677  -6.530  1.00  0.00           H  
ATOM    408  N   PHE A  25       5.058   3.575  -4.227  1.00  0.00           N  
ATOM    409  CA  PHE A  25       5.466   2.643  -3.188  1.00  0.00           C  
ATOM    410  C   PHE A  25       4.241   1.918  -2.654  1.00  0.00           C  
ATOM    411  O   PHE A  25       4.249   0.702  -2.476  1.00  0.00           O  
ATOM    412  CB  PHE A  25       6.180   3.384  -2.056  1.00  0.00           C  
ATOM    413  CG  PHE A  25       7.134   2.520  -1.281  1.00  0.00           C  
ATOM    414  CD1 PHE A  25       8.056   1.722  -1.939  1.00  0.00           C  
ATOM    415  CD2 PHE A  25       7.110   2.507   0.104  1.00  0.00           C  
ATOM    416  CE1 PHE A  25       8.937   0.927  -1.229  1.00  0.00           C  
ATOM    417  CE2 PHE A  25       7.988   1.716   0.819  1.00  0.00           C  
ATOM    418  CZ  PHE A  25       8.903   0.924   0.152  1.00  0.00           C  
ATOM    419  H   PHE A  25       5.014   4.529  -4.021  1.00  0.00           H  
ATOM    420  HA  PHE A  25       6.140   1.923  -3.628  1.00  0.00           H  
ATOM    421  HB2 PHE A  25       6.741   4.207  -2.472  1.00  0.00           H  
ATOM    422  HB3 PHE A  25       5.443   3.769  -1.366  1.00  0.00           H  
ATOM    423  HD1 PHE A  25       8.084   1.724  -3.018  1.00  0.00           H  
ATOM    424  HD2 PHE A  25       6.395   3.125   0.627  1.00  0.00           H  
ATOM    425  HE1 PHE A  25       9.650   0.310  -1.754  1.00  0.00           H  
ATOM    426  HE2 PHE A  25       7.960   1.716   1.898  1.00  0.00           H  
ATOM    427  HZ  PHE A  25       9.591   0.305   0.708  1.00  0.00           H  
ATOM    428  N   ILE A  26       3.178   2.681  -2.426  1.00  0.00           N  
ATOM    429  CA  ILE A  26       1.926   2.127  -1.938  1.00  0.00           C  
ATOM    430  C   ILE A  26       1.376   1.114  -2.938  1.00  0.00           C  
ATOM    431  O   ILE A  26       0.918   0.036  -2.560  1.00  0.00           O  
ATOM    432  CB  ILE A  26       0.889   3.251  -1.689  1.00  0.00           C  
ATOM    433  CG1 ILE A  26       1.384   4.180  -0.576  1.00  0.00           C  
ATOM    434  CG2 ILE A  26      -0.482   2.678  -1.333  1.00  0.00           C  
ATOM    435  CD1 ILE A  26       0.423   5.304  -0.246  1.00  0.00           C  
ATOM    436  H   ILE A  26       3.235   3.643  -2.607  1.00  0.00           H  
ATOM    437  HA  ILE A  26       2.121   1.626  -1.001  1.00  0.00           H  
ATOM    438  HB  ILE A  26       0.791   3.821  -2.601  1.00  0.00           H  
ATOM    439 HG12 ILE A  26       1.536   3.603   0.323  1.00  0.00           H  
ATOM    440 HG13 ILE A  26       2.322   4.622  -0.877  1.00  0.00           H  
ATOM    441 HG21 ILE A  26      -1.162   3.486  -1.106  1.00  0.00           H  
ATOM    442 HG22 ILE A  26      -0.391   2.031  -0.474  1.00  0.00           H  
ATOM    443 HG23 ILE A  26      -0.863   2.111  -2.171  1.00  0.00           H  
ATOM    444 HD11 ILE A  26      -0.344   4.937   0.420  1.00  0.00           H  
ATOM    445 HD12 ILE A  26      -0.032   5.667  -1.155  1.00  0.00           H  
ATOM    446 HD13 ILE A  26       0.961   6.108   0.234  1.00  0.00           H  
ATOM    447  N   GLU A  27       1.437   1.465  -4.219  1.00  0.00           N  
ATOM    448  CA  GLU A  27       0.956   0.581  -5.269  1.00  0.00           C  
ATOM    449  C   GLU A  27       1.932  -0.571  -5.475  1.00  0.00           C  
ATOM    450  O   GLU A  27       1.532  -1.693  -5.786  1.00  0.00           O  
ATOM    451  CB  GLU A  27       0.769   1.357  -6.574  1.00  0.00           C  
ATOM    452  CG  GLU A  27      -0.464   0.939  -7.360  1.00  0.00           C  
ATOM    453  CD  GLU A  27      -0.282   1.095  -8.856  1.00  0.00           C  
ATOM    454  OE1 GLU A  27       0.872   1.024  -9.325  1.00  0.00           O  
ATOM    455  OE2 GLU A  27      -1.297   1.288  -9.561  1.00  0.00           O  
ATOM    456  H   GLU A  27       1.821   2.334  -4.461  1.00  0.00           H  
ATOM    457  HA  GLU A  27       0.005   0.179  -4.954  1.00  0.00           H  
ATOM    458  HB2 GLU A  27       0.685   2.409  -6.345  1.00  0.00           H  
ATOM    459  HB3 GLU A  27       1.635   1.204  -7.197  1.00  0.00           H  
ATOM    460  HG2 GLU A  27      -0.678  -0.097  -7.144  1.00  0.00           H  
ATOM    461  HG3 GLU A  27      -1.298   1.550  -7.046  1.00  0.00           H  
ATOM    462  N   LEU A  28       3.215  -0.283  -5.285  1.00  0.00           N  
ATOM    463  CA  LEU A  28       4.258  -1.286  -5.435  1.00  0.00           C  
ATOM    464  C   LEU A  28       4.124  -2.346  -4.345  1.00  0.00           C  
ATOM    465  O   LEU A  28       4.175  -3.545  -4.620  1.00  0.00           O  
ATOM    466  CB  LEU A  28       5.639  -0.604  -5.391  1.00  0.00           C  
ATOM    467  CG  LEU A  28       6.835  -1.502  -5.053  1.00  0.00           C  
ATOM    468  CD1 LEU A  28       8.111  -0.939  -5.661  1.00  0.00           C  
ATOM    469  CD2 LEU A  28       6.982  -1.640  -3.545  1.00  0.00           C  
ATOM    470  H   LEU A  28       3.466   0.630  -5.031  1.00  0.00           H  
ATOM    471  HA  LEU A  28       4.124  -1.762  -6.395  1.00  0.00           H  
ATOM    472  HB2 LEU A  28       5.820  -0.157  -6.356  1.00  0.00           H  
ATOM    473  HB3 LEU A  28       5.596   0.185  -4.654  1.00  0.00           H  
ATOM    474  HG  LEU A  28       6.671  -2.486  -5.469  1.00  0.00           H  
ATOM    475 HD11 LEU A  28       7.905  -0.574  -6.656  1.00  0.00           H  
ATOM    476 HD12 LEU A  28       8.860  -1.715  -5.709  1.00  0.00           H  
ATOM    477 HD13 LEU A  28       8.472  -0.126  -5.047  1.00  0.00           H  
ATOM    478 HD21 LEU A  28       6.338  -2.431  -3.192  1.00  0.00           H  
ATOM    479 HD22 LEU A  28       6.705  -0.711  -3.071  1.00  0.00           H  
ATOM    480 HD23 LEU A  28       8.008  -1.875  -3.303  1.00  0.00           H  
ATOM    481  N   ILE A  29       3.938  -1.896  -3.110  1.00  0.00           N  
ATOM    482  CA  ILE A  29       3.779  -2.808  -1.989  1.00  0.00           C  
ATOM    483  C   ILE A  29       2.446  -3.541  -2.097  1.00  0.00           C  
ATOM    484  O   ILE A  29       2.327  -4.700  -1.696  1.00  0.00           O  
ATOM    485  CB  ILE A  29       3.855  -2.064  -0.639  1.00  0.00           C  
ATOM    486  CG1 ILE A  29       5.148  -1.252  -0.553  1.00  0.00           C  
ATOM    487  CG2 ILE A  29       3.772  -3.048   0.516  1.00  0.00           C  
ATOM    488  CD1 ILE A  29       5.030  -0.018   0.315  1.00  0.00           C  
ATOM    489  H   ILE A  29       3.892  -0.930  -2.951  1.00  0.00           H  
ATOM    490  HA  ILE A  29       4.582  -3.530  -2.029  1.00  0.00           H  
ATOM    491  HB  ILE A  29       3.012  -1.395  -0.573  1.00  0.00           H  
ATOM    492 HG12 ILE A  29       5.926  -1.873  -0.137  1.00  0.00           H  
ATOM    493 HG13 ILE A  29       5.436  -0.938  -1.543  1.00  0.00           H  
ATOM    494 HG21 ILE A  29       4.607  -3.732   0.467  1.00  0.00           H  
ATOM    495 HG22 ILE A  29       2.849  -3.602   0.450  1.00  0.00           H  
ATOM    496 HG23 ILE A  29       3.803  -2.509   1.451  1.00  0.00           H  
ATOM    497 HD11 ILE A  29       4.704   0.818  -0.288  1.00  0.00           H  
ATOM    498 HD12 ILE A  29       5.990   0.207   0.753  1.00  0.00           H  
ATOM    499 HD13 ILE A  29       4.309  -0.196   1.100  1.00  0.00           H  
ATOM    500  N   GLU A  30       1.450  -2.861  -2.656  1.00  0.00           N  
ATOM    501  CA  GLU A  30       0.131  -3.451  -2.835  1.00  0.00           C  
ATOM    502  C   GLU A  30       0.141  -4.418  -4.012  1.00  0.00           C  
ATOM    503  O   GLU A  30      -0.568  -5.424  -4.011  1.00  0.00           O  
ATOM    504  CB  GLU A  30      -0.917  -2.359  -3.064  1.00  0.00           C  
ATOM    505  CG  GLU A  30      -2.339  -2.810  -2.774  1.00  0.00           C  
ATOM    506  CD  GLU A  30      -3.336  -2.283  -3.788  1.00  0.00           C  
ATOM    507  OE1 GLU A  30      -3.027  -2.316  -4.997  1.00  0.00           O  
ATOM    508  OE2 GLU A  30      -4.425  -1.836  -3.372  1.00  0.00           O  
ATOM    509  H   GLU A  30       1.611  -1.946  -2.968  1.00  0.00           H  
ATOM    510  HA  GLU A  30      -0.117  -3.996  -1.936  1.00  0.00           H  
ATOM    511  HB2 GLU A  30      -0.691  -1.520  -2.423  1.00  0.00           H  
ATOM    512  HB3 GLU A  30      -0.867  -2.038  -4.093  1.00  0.00           H  
ATOM    513  HG2 GLU A  30      -2.371  -3.890  -2.790  1.00  0.00           H  
ATOM    514  HG3 GLU A  30      -2.622  -2.457  -1.794  1.00  0.00           H  
ATOM    515  N   ASN A  31       0.958  -4.104  -5.015  1.00  0.00           N  
ATOM    516  CA  ASN A  31       1.072  -4.942  -6.201  1.00  0.00           C  
ATOM    517  C   ASN A  31       1.765  -6.259  -5.872  1.00  0.00           C  
ATOM    518  O   ASN A  31       1.494  -7.286  -6.496  1.00  0.00           O  
ATOM    519  CB  ASN A  31       1.841  -4.200  -7.296  1.00  0.00           C  
ATOM    520  CG  ASN A  31       0.943  -3.304  -8.128  1.00  0.00           C  
ATOM    521  OD1 ASN A  31      -0.256  -3.551  -8.250  1.00  0.00           O  
ATOM    522  ND2 ASN A  31       1.523  -2.257  -8.704  1.00  0.00           N  
ATOM    523  H   ASN A  31       1.500  -3.289  -4.954  1.00  0.00           H  
ATOM    524  HA  ASN A  31       0.074  -5.155  -6.552  1.00  0.00           H  
ATOM    525  HB2 ASN A  31       2.602  -3.587  -6.838  1.00  0.00           H  
ATOM    526  HB3 ASN A  31       2.311  -4.918  -7.950  1.00  0.00           H  
ATOM    527 HD21 ASN A  31       2.483  -2.124  -8.563  1.00  0.00           H  
ATOM    528 HD22 ASN A  31       0.966  -1.662  -9.247  1.00  0.00           H  
ATOM    529  N   GLU A  32       2.648  -6.229  -4.880  1.00  0.00           N  
ATOM    530  CA  GLU A  32       3.363  -7.427  -4.461  1.00  0.00           C  
ATOM    531  C   GLU A  32       2.466  -8.261  -3.563  1.00  0.00           C  
ATOM    532  O   GLU A  32       2.336  -9.473  -3.739  1.00  0.00           O  
ATOM    533  CB  GLU A  32       4.652  -7.059  -3.727  1.00  0.00           C  
ATOM    534  CG  GLU A  32       5.558  -8.249  -3.452  1.00  0.00           C  
ATOM    535  CD  GLU A  32       6.141  -8.843  -4.719  1.00  0.00           C  
ATOM    536  OE1 GLU A  32       6.838  -8.109  -5.452  1.00  0.00           O  
ATOM    537  OE2 GLU A  32       5.901 -10.040  -4.980  1.00  0.00           O  
ATOM    538  H   GLU A  32       2.811  -5.386  -4.409  1.00  0.00           H  
ATOM    539  HA  GLU A  32       3.603  -7.999  -5.345  1.00  0.00           H  
ATOM    540  HB2 GLU A  32       5.203  -6.347  -4.324  1.00  0.00           H  
ATOM    541  HB3 GLU A  32       4.398  -6.601  -2.782  1.00  0.00           H  
ATOM    542  HG2 GLU A  32       6.369  -7.929  -2.816  1.00  0.00           H  
ATOM    543  HG3 GLU A  32       4.983  -9.010  -2.946  1.00  0.00           H  
ATOM    544  N   ILE A  33       1.826  -7.589  -2.615  1.00  0.00           N  
ATOM    545  CA  ILE A  33       0.910  -8.244  -1.699  1.00  0.00           C  
ATOM    546  C   ILE A  33      -0.277  -8.804  -2.477  1.00  0.00           C  
ATOM    547  O   ILE A  33      -0.824  -9.851  -2.131  1.00  0.00           O  
ATOM    548  CB  ILE A  33       0.417  -7.253  -0.615  1.00  0.00           C  
ATOM    549  CG1 ILE A  33       1.602  -6.752   0.215  1.00  0.00           C  
ATOM    550  CG2 ILE A  33      -0.639  -7.888   0.289  1.00  0.00           C  
ATOM    551  CD1 ILE A  33       1.306  -5.489   0.991  1.00  0.00           C  
ATOM    552  H   ILE A  33       1.960  -6.621  -2.544  1.00  0.00           H  
ATOM    553  HA  ILE A  33       1.435  -9.057  -1.214  1.00  0.00           H  
ATOM    554  HB  ILE A  33      -0.035  -6.410  -1.118  1.00  0.00           H  
ATOM    555 HG12 ILE A  33       1.886  -7.516   0.923  1.00  0.00           H  
ATOM    556 HG13 ILE A  33       2.435  -6.551  -0.443  1.00  0.00           H  
ATOM    557 HG21 ILE A  33      -0.264  -7.951   1.301  1.00  0.00           H  
ATOM    558 HG22 ILE A  33      -0.870  -8.878  -0.070  1.00  0.00           H  
ATOM    559 HG23 ILE A  33      -1.533  -7.284   0.274  1.00  0.00           H  
ATOM    560 HD11 ILE A  33       0.456  -5.654   1.637  1.00  0.00           H  
ATOM    561 HD12 ILE A  33       1.085  -4.687   0.303  1.00  0.00           H  
ATOM    562 HD13 ILE A  33       2.165  -5.224   1.590  1.00  0.00           H  
ATOM    563  N   LYS A  34      -0.663  -8.100  -3.540  1.00  0.00           N  
ATOM    564  CA  LYS A  34      -1.773  -8.532  -4.374  1.00  0.00           C  
ATOM    565  C   LYS A  34      -1.395  -9.792  -5.142  1.00  0.00           C  
ATOM    566  O   LYS A  34      -2.143 -10.770  -5.160  1.00  0.00           O  
ATOM    567  CB  LYS A  34      -2.167  -7.420  -5.346  1.00  0.00           C  
ATOM    568  CG  LYS A  34      -3.221  -6.474  -4.789  1.00  0.00           C  
ATOM    569  CD  LYS A  34      -4.468  -6.437  -5.660  1.00  0.00           C  
ATOM    570  CE  LYS A  34      -5.636  -5.800  -4.926  1.00  0.00           C  
ATOM    571  NZ  LYS A  34      -6.728  -5.402  -5.856  1.00  0.00           N  
ATOM    572  H   LYS A  34      -0.182  -7.277  -3.773  1.00  0.00           H  
ATOM    573  HA  LYS A  34      -2.611  -8.751  -3.725  1.00  0.00           H  
ATOM    574  HB2 LYS A  34      -1.285  -6.842  -5.587  1.00  0.00           H  
ATOM    575  HB3 LYS A  34      -2.548  -7.868  -6.251  1.00  0.00           H  
ATOM    576  HG2 LYS A  34      -3.498  -6.806  -3.800  1.00  0.00           H  
ATOM    577  HG3 LYS A  34      -2.802  -5.481  -4.731  1.00  0.00           H  
ATOM    578  HD2 LYS A  34      -4.257  -5.862  -6.549  1.00  0.00           H  
ATOM    579  HD3 LYS A  34      -4.734  -7.447  -5.935  1.00  0.00           H  
ATOM    580  HE2 LYS A  34      -6.024  -6.509  -4.210  1.00  0.00           H  
ATOM    581  HE3 LYS A  34      -5.280  -4.922  -4.405  1.00  0.00           H  
ATOM    582  HZ1 LYS A  34      -7.648  -5.475  -5.379  1.00  0.00           H  
ATOM    583  HZ2 LYS A  34      -6.732  -6.025  -6.690  1.00  0.00           H  
ATOM    584  HZ3 LYS A  34      -6.589  -4.422  -6.172  1.00  0.00           H  
ATOM    585  N   ARG A  35      -0.218  -9.766  -5.759  1.00  0.00           N  
ATOM    586  CA  ARG A  35       0.274 -10.912  -6.513  1.00  0.00           C  
ATOM    587  C   ARG A  35       0.662 -12.050  -5.568  1.00  0.00           C  
ATOM    588  O   ARG A  35       0.666 -13.219  -5.956  1.00  0.00           O  
ATOM    589  CB  ARG A  35       1.475 -10.507  -7.373  1.00  0.00           C  
ATOM    590  CG  ARG A  35       1.434 -11.082  -8.780  1.00  0.00           C  
ATOM    591  CD  ARG A  35       1.990 -12.496  -8.821  1.00  0.00           C  
ATOM    592  NE  ARG A  35       3.415 -12.534  -8.499  1.00  0.00           N  
ATOM    593  CZ  ARG A  35       4.230 -13.535  -8.830  1.00  0.00           C  
ATOM    594  NH1 ARG A  35       3.771 -14.592  -9.494  1.00  0.00           N  
ATOM    595  NH2 ARG A  35       5.512 -13.481  -8.496  1.00  0.00           N  
ATOM    596  H   ARG A  35       0.339  -8.961  -5.696  1.00  0.00           H  
ATOM    597  HA  ARG A  35      -0.523 -11.252  -7.158  1.00  0.00           H  
ATOM    598  HB2 ARG A  35       1.501  -9.431  -7.448  1.00  0.00           H  
ATOM    599  HB3 ARG A  35       2.381 -10.848  -6.895  1.00  0.00           H  
ATOM    600  HG2 ARG A  35       0.410 -11.097  -9.123  1.00  0.00           H  
ATOM    601  HG3 ARG A  35       2.024 -10.454  -9.432  1.00  0.00           H  
ATOM    602  HD2 ARG A  35       1.452 -13.101  -8.106  1.00  0.00           H  
ATOM    603  HD3 ARG A  35       1.843 -12.897  -9.813  1.00  0.00           H  
ATOM    604  HE  ARG A  35       3.786 -11.771  -8.007  1.00  0.00           H  
ATOM    605 HH11 ARG A  35       2.807 -14.643  -9.751  1.00  0.00           H  
ATOM    606 HH12 ARG A  35       4.393 -15.337  -9.737  1.00  0.00           H  
ATOM    607 HH21 ARG A  35       5.865 -12.690  -7.996  1.00  0.00           H  
ATOM    608 HH22 ARG A  35       6.126 -14.231  -8.743  1.00  0.00           H  
ATOM    609  N   ARG A  36       0.984 -11.699  -4.322  1.00  0.00           N  
ATOM    610  CA  ARG A  36       1.369 -12.683  -3.318  1.00  0.00           C  
ATOM    611  C   ARG A  36       0.147 -13.367  -2.691  1.00  0.00           C  
ATOM    612  O   ARG A  36       0.293 -14.176  -1.775  1.00  0.00           O  
ATOM    613  CB  ARG A  36       2.198 -12.006  -2.222  1.00  0.00           C  
ATOM    614  CG  ARG A  36       3.662 -11.816  -2.596  1.00  0.00           C  
ATOM    615  CD  ARG A  36       4.590 -12.579  -1.662  1.00  0.00           C  
ATOM    616  NE  ARG A  36       4.649 -14.002  -1.992  1.00  0.00           N  
ATOM    617  CZ  ARG A  36       5.396 -14.512  -2.972  1.00  0.00           C  
ATOM    618  NH1 ARG A  36       6.151 -13.723  -3.729  1.00  0.00           N  
ATOM    619  NH2 ARG A  36       5.387 -15.819  -3.197  1.00  0.00           N  
ATOM    620  H   ARG A  36       0.963 -10.754  -4.070  1.00  0.00           H  
ATOM    621  HA  ARG A  36       1.976 -13.432  -3.803  1.00  0.00           H  
ATOM    622  HB2 ARG A  36       1.772 -11.035  -2.016  1.00  0.00           H  
ATOM    623  HB3 ARG A  36       2.148 -12.603  -1.325  1.00  0.00           H  
ATOM    624  HG2 ARG A  36       3.814 -12.171  -3.604  1.00  0.00           H  
ATOM    625  HG3 ARG A  36       3.901 -10.763  -2.544  1.00  0.00           H  
ATOM    626  HD2 ARG A  36       5.581 -12.161  -1.739  1.00  0.00           H  
ATOM    627  HD3 ARG A  36       4.230 -12.469  -0.649  1.00  0.00           H  
ATOM    628  HE  ARG A  36       4.104 -14.613  -1.453  1.00  0.00           H  
ATOM    629 HH11 ARG A  36       6.165 -12.736  -3.567  1.00  0.00           H  
ATOM    630 HH12 ARG A  36       6.707 -14.116  -4.460  1.00  0.00           H  
ATOM    631 HH21 ARG A  36       4.821 -16.420  -2.632  1.00  0.00           H  
ATOM    632 HH22 ARG A  36       5.944 -16.204  -3.932  1.00  0.00           H  
ATOM    633  N   SER A  37      -1.057 -13.039  -3.170  1.00  0.00           N  
ATOM    634  CA  SER A  37      -2.275 -13.630  -2.626  1.00  0.00           C  
ATOM    635  C   SER A  37      -2.416 -13.282  -1.149  1.00  0.00           C  
ATOM    636  O   SER A  37      -2.919 -14.075  -0.355  1.00  0.00           O  
ATOM    637  CB  SER A  37      -2.259 -15.149  -2.808  1.00  0.00           C  
ATOM    638  OG  SER A  37      -3.457 -15.733  -2.325  1.00  0.00           O  
ATOM    639  H   SER A  37      -1.132 -12.384  -3.892  1.00  0.00           H  
ATOM    640  HA  SER A  37      -3.115 -13.218  -3.165  1.00  0.00           H  
ATOM    641  HB2 SER A  37      -2.158 -15.384  -3.857  1.00  0.00           H  
ATOM    642  HB3 SER A  37      -1.425 -15.566  -2.263  1.00  0.00           H  
ATOM    643  HG  SER A  37      -3.472 -16.666  -2.551  1.00  0.00           H  
ATOM    644  N   LEU A  38      -1.953 -12.088  -0.791  1.00  0.00           N  
ATOM    645  CA  LEU A  38      -2.008 -11.625   0.588  1.00  0.00           C  
ATOM    646  C   LEU A  38      -2.766 -10.298   0.702  1.00  0.00           C  
ATOM    647  O   LEU A  38      -2.674  -9.615   1.720  1.00  0.00           O  
ATOM    648  CB  LEU A  38      -0.587 -11.471   1.127  1.00  0.00           C  
ATOM    649  CG  LEU A  38      -0.452 -11.620   2.637  1.00  0.00           C  
ATOM    650  CD1 LEU A  38      -0.708 -13.060   3.052  1.00  0.00           C  
ATOM    651  CD2 LEU A  38       0.926 -11.173   3.088  1.00  0.00           C  
ATOM    652  H   LEU A  38      -1.557 -11.507  -1.473  1.00  0.00           H  
ATOM    653  HA  LEU A  38      -2.523 -12.368   1.179  1.00  0.00           H  
ATOM    654  HB2 LEU A  38       0.035 -12.217   0.655  1.00  0.00           H  
ATOM    655  HB3 LEU A  38      -0.221 -10.495   0.849  1.00  0.00           H  
ATOM    656  HG  LEU A  38      -1.185 -10.995   3.123  1.00  0.00           H  
ATOM    657 HD11 LEU A  38      -1.165 -13.077   4.029  1.00  0.00           H  
ATOM    658 HD12 LEU A  38       0.229 -13.596   3.082  1.00  0.00           H  
ATOM    659 HD13 LEU A  38      -1.367 -13.527   2.336  1.00  0.00           H  
ATOM    660 HD21 LEU A  38       0.988 -11.227   4.165  1.00  0.00           H  
ATOM    661 HD22 LEU A  38       1.096 -10.154   2.768  1.00  0.00           H  
ATOM    662 HD23 LEU A  38       1.675 -11.817   2.651  1.00  0.00           H  
ATOM    663  N   GLY A  39      -3.522  -9.938  -0.339  1.00  0.00           N  
ATOM    664  CA  GLY A  39      -4.282  -8.698  -0.308  1.00  0.00           C  
ATOM    665  C   GLY A  39      -5.251  -8.652   0.857  1.00  0.00           C  
ATOM    666  O   GLY A  39      -5.604  -7.577   1.341  1.00  0.00           O  
ATOM    667  H   GLY A  39      -3.573 -10.517  -1.126  1.00  0.00           H  
ATOM    668  HA2 GLY A  39      -3.594  -7.865  -0.224  1.00  0.00           H  
ATOM    669  HA3 GLY A  39      -4.837  -8.603  -1.230  1.00  0.00           H  
ATOM    670  N   HIS A  40      -5.676  -9.824   1.323  1.00  0.00           N  
ATOM    671  CA  HIS A  40      -6.596  -9.903   2.451  1.00  0.00           C  
ATOM    672  C   HIS A  40      -5.963  -9.278   3.691  1.00  0.00           C  
ATOM    673  O   HIS A  40      -6.656  -8.722   4.543  1.00  0.00           O  
ATOM    674  CB  HIS A  40      -6.973 -11.358   2.732  1.00  0.00           C  
ATOM    675  CG  HIS A  40      -5.795 -12.279   2.805  1.00  0.00           C  
ATOM    676  ND1 HIS A  40      -5.562 -13.279   1.884  1.00  0.00           N  
ATOM    677  CD2 HIS A  40      -4.778 -12.347   3.697  1.00  0.00           C  
ATOM    678  CE1 HIS A  40      -4.453 -13.922   2.207  1.00  0.00           C  
ATOM    679  NE2 HIS A  40      -3.960 -13.376   3.302  1.00  0.00           N  
ATOM    680  H   HIS A  40      -5.356 -10.651   0.908  1.00  0.00           H  
ATOM    681  HA  HIS A  40      -7.487  -9.349   2.195  1.00  0.00           H  
ATOM    682  HB2 HIS A  40      -7.496 -11.412   3.675  1.00  0.00           H  
ATOM    683  HB3 HIS A  40      -7.624 -11.712   1.945  1.00  0.00           H  
ATOM    684  HD1 HIS A  40      -6.125 -13.486   1.110  1.00  0.00           H  
ATOM    685  HD2 HIS A  40      -4.637 -11.710   4.559  1.00  0.00           H  
ATOM    686  HE1 HIS A  40      -4.025 -14.753   1.666  1.00  0.00           H  
ATOM    687  HE2 HIS A  40      -3.171 -13.696   3.788  1.00  0.00           H  
ATOM    688  N   ILE A  41      -4.637  -9.366   3.777  1.00  0.00           N  
ATOM    689  CA  ILE A  41      -3.902  -8.805   4.899  1.00  0.00           C  
ATOM    690  C   ILE A  41      -4.015  -7.276   4.895  1.00  0.00           C  
ATOM    691  O   ILE A  41      -4.022  -6.635   5.946  1.00  0.00           O  
ATOM    692  CB  ILE A  41      -2.412  -9.262   4.866  1.00  0.00           C  
ATOM    693  CG1 ILE A  41      -1.808  -9.252   6.269  1.00  0.00           C  
ATOM    694  CG2 ILE A  41      -1.565  -8.421   3.910  1.00  0.00           C  
ATOM    695  CD1 ILE A  41      -2.556 -10.134   7.243  1.00  0.00           C  
ATOM    696  H   ILE A  41      -4.141  -9.816   3.062  1.00  0.00           H  
ATOM    697  HA  ILE A  41      -4.352  -9.181   5.807  1.00  0.00           H  
ATOM    698  HB  ILE A  41      -2.398 -10.272   4.500  1.00  0.00           H  
ATOM    699 HG12 ILE A  41      -0.790  -9.613   6.218  1.00  0.00           H  
ATOM    700 HG13 ILE A  41      -1.810  -8.245   6.656  1.00  0.00           H  
ATOM    701 HG21 ILE A  41      -2.206  -7.959   3.176  1.00  0.00           H  
ATOM    702 HG22 ILE A  41      -0.848  -9.055   3.412  1.00  0.00           H  
ATOM    703 HG23 ILE A  41      -1.046  -7.656   4.467  1.00  0.00           H  
ATOM    704 HD11 ILE A  41      -2.857 -11.044   6.743  1.00  0.00           H  
ATOM    705 HD12 ILE A  41      -3.431  -9.614   7.600  1.00  0.00           H  
ATOM    706 HD13 ILE A  41      -1.914 -10.377   8.075  1.00  0.00           H  
ATOM    707  N   ILE A  42      -4.112  -6.709   3.692  1.00  0.00           N  
ATOM    708  CA  ILE A  42      -4.236  -5.266   3.523  1.00  0.00           C  
ATOM    709  C   ILE A  42      -5.698  -4.836   3.528  1.00  0.00           C  
ATOM    710  O   ILE A  42      -6.028  -3.706   3.885  1.00  0.00           O  
ATOM    711  CB  ILE A  42      -3.557  -4.788   2.206  1.00  0.00           C  
ATOM    712  CG1 ILE A  42      -4.346  -5.173   0.947  1.00  0.00           C  
ATOM    713  CG2 ILE A  42      -2.170  -5.369   2.102  1.00  0.00           C  
ATOM    714  CD1 ILE A  42      -4.111  -4.235  -0.217  1.00  0.00           C  
ATOM    715  H   ILE A  42      -4.106  -7.278   2.895  1.00  0.00           H  
ATOM    716  HA  ILE A  42      -3.732  -4.792   4.352  1.00  0.00           H  
ATOM    717  HB  ILE A  42      -3.464  -3.720   2.244  1.00  0.00           H  
ATOM    718 HG12 ILE A  42      -4.048  -6.159   0.635  1.00  0.00           H  
ATOM    719 HG13 ILE A  42      -5.400  -5.172   1.162  1.00  0.00           H  
ATOM    720 HG21 ILE A  42      -2.245  -6.429   1.916  1.00  0.00           H  
ATOM    721 HG22 ILE A  42      -1.641  -5.197   3.022  1.00  0.00           H  
ATOM    722 HG23 ILE A  42      -1.648  -4.896   1.284  1.00  0.00           H  
ATOM    723 HD11 ILE A  42      -3.911  -4.810  -1.108  1.00  0.00           H  
ATOM    724 HD12 ILE A  42      -3.264  -3.600  -0.001  1.00  0.00           H  
ATOM    725 HD13 ILE A  42      -4.989  -3.625  -0.371  1.00  0.00           H  
ATOM    726  N   SER A  43      -6.564  -5.744   3.087  1.00  0.00           N  
ATOM    727  CA  SER A  43      -7.987  -5.471   2.989  1.00  0.00           C  
ATOM    728  C   SER A  43      -8.229  -4.462   1.877  1.00  0.00           C  
ATOM    729  O   SER A  43      -8.503  -3.289   2.132  1.00  0.00           O  
ATOM    730  CB  SER A  43      -8.551  -4.955   4.318  1.00  0.00           C  
ATOM    731  OG  SER A  43      -9.943  -5.204   4.412  1.00  0.00           O  
ATOM    732  H   SER A  43      -6.231  -6.615   2.788  1.00  0.00           H  
ATOM    733  HA  SER A  43      -8.470  -6.396   2.730  1.00  0.00           H  
ATOM    734  HB2 SER A  43      -8.053  -5.454   5.136  1.00  0.00           H  
ATOM    735  HB3 SER A  43      -8.382  -3.890   4.389  1.00  0.00           H  
ATOM    736  HG  SER A  43     -10.400  -4.741   3.706  1.00  0.00           H  
ATOM    737  N   VAL A  44      -8.096  -4.926   0.638  1.00  0.00           N  
ATOM    738  CA  VAL A  44      -8.269  -4.062  -0.526  1.00  0.00           C  
ATOM    739  C   VAL A  44      -9.740  -3.716  -0.726  1.00  0.00           C  
ATOM    740  O   VAL A  44     -10.625  -4.468  -0.315  1.00  0.00           O  
ATOM    741  CB  VAL A  44      -7.731  -4.695  -1.838  1.00  0.00           C  
ATOM    742  CG1 VAL A  44      -7.307  -3.603  -2.803  1.00  0.00           C  
ATOM    743  CG2 VAL A  44      -6.577  -5.666  -1.592  1.00  0.00           C  
ATOM    744  H   VAL A  44      -7.860  -5.868   0.506  1.00  0.00           H  
ATOM    745  HA  VAL A  44      -7.721  -3.148  -0.343  1.00  0.00           H  
ATOM    746  HB  VAL A  44      -8.541  -5.246  -2.297  1.00  0.00           H  
ATOM    747 HG11 VAL A  44      -6.523  -3.012  -2.350  1.00  0.00           H  
ATOM    748 HG12 VAL A  44      -8.151  -2.971  -3.027  1.00  0.00           H  
ATOM    749 HG13 VAL A  44      -6.937  -4.051  -3.712  1.00  0.00           H  
ATOM    750 HG21 VAL A  44      -5.768  -5.453  -2.276  1.00  0.00           H  
ATOM    751 HG22 VAL A  44      -6.919  -6.678  -1.746  1.00  0.00           H  
ATOM    752 HG23 VAL A  44      -6.228  -5.558  -0.581  1.00  0.00           H  
ATOM    753  N   SER A  45      -9.997  -2.577  -1.360  1.00  0.00           N  
ATOM    754  CA  SER A  45     -11.364  -2.137  -1.614  1.00  0.00           C  
ATOM    755  C   SER A  45     -11.898  -2.744  -2.907  1.00  0.00           C  
ATOM    756  O   SER A  45     -11.736  -2.172  -3.986  1.00  0.00           O  
ATOM    757  CB  SER A  45     -11.425  -0.610  -1.689  1.00  0.00           C  
ATOM    758  OG  SER A  45     -12.699  -0.172  -2.131  1.00  0.00           O  
ATOM    759  H   SER A  45      -9.251  -2.019  -1.664  1.00  0.00           H  
ATOM    760  HA  SER A  45     -11.979  -2.472  -0.791  1.00  0.00           H  
ATOM    761  HB2 SER A  45     -11.236  -0.195  -0.711  1.00  0.00           H  
ATOM    762  HB3 SER A  45     -10.676  -0.255  -2.382  1.00  0.00           H  
ATOM    763  HG  SER A  45     -13.352  -0.349  -1.450  1.00  0.00           H  
ATOM    764  N   SER A  46     -12.534  -3.905  -2.791  1.00  0.00           N  
ATOM    765  CA  SER A  46     -13.093  -4.590  -3.952  1.00  0.00           C  
ATOM    766  C   SER A  46     -14.222  -5.529  -3.540  1.00  0.00           C  
ATOM    767  O   SER A  46     -14.660  -5.449  -2.372  1.00  0.00           O  
ATOM    768  CB  SER A  46     -12.001  -5.375  -4.681  1.00  0.00           C  
ATOM    769  OG  SER A  46     -11.022  -5.852  -3.774  1.00  0.00           O  
ATOM    770  OXT SER A  46     -14.659  -6.334  -4.388  1.00  0.00           O  
ATOM    771  H   SER A  46     -12.631  -4.311  -1.904  1.00  0.00           H  
ATOM    772  HA  SER A  46     -13.490  -3.840  -4.620  1.00  0.00           H  
ATOM    773  HB2 SER A  46     -12.445  -6.220  -5.187  1.00  0.00           H  
ATOM    774  HB3 SER A  46     -11.522  -4.734  -5.406  1.00  0.00           H  
ATOM    775  HG  SER A  46     -11.308  -6.691  -3.406  1.00  0.00           H  
TER     776      SER A  46                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   MET A   1      12.442  -5.112  -1.838  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.356  -5.245  -2.846  1.00  0.00           C  
ATOM      3  C   MET A   1      10.954  -6.706  -3.035  1.00  0.00           C  
ATOM      4  O   MET A   1       9.871  -7.120  -2.624  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.844  -4.648  -4.173  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.310  -3.251  -4.446  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.655  -2.096  -3.103  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.147  -2.231  -2.146  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.343  -5.329  -2.309  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.247  -5.789  -1.072  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.430  -4.134  -1.487  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.497  -4.685  -2.503  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.922  -4.600  -4.156  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.534  -5.292  -4.983  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.767  -2.876  -5.348  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.240  -3.310  -4.584  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.696  -1.255  -2.045  1.00  0.00           H  
ATOM     18  HE2 MET A   1      10.375  -2.625  -1.167  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.460  -2.894  -2.650  1.00  0.00           H  
ATOM     20  N   ARG A   2      11.835  -7.479  -3.663  1.00  0.00           N  
ATOM     21  CA  ARG A   2      11.572  -8.893  -3.913  1.00  0.00           C  
ATOM     22  C   ARG A   2      11.921  -9.747  -2.696  1.00  0.00           C  
ATOM     23  O   ARG A   2      11.324 -10.801  -2.476  1.00  0.00           O  
ATOM     24  CB  ARG A   2      12.366  -9.372  -5.129  1.00  0.00           C  
ATOM     25  CG  ARG A   2      13.874  -9.259  -4.957  1.00  0.00           C  
ATOM     26  CD  ARG A   2      14.465  -8.172  -5.842  1.00  0.00           C  
ATOM     27  NE  ARG A   2      14.348  -8.499  -7.263  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      14.918  -7.795  -8.241  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      15.649  -6.720  -7.966  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      14.756  -8.168  -9.503  1.00  0.00           N  
ATOM     31  H   ARG A   2      12.680  -7.090  -3.971  1.00  0.00           H  
ATOM     32  HA  ARG A   2      10.517  -9.000  -4.119  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      12.123 -10.409  -5.315  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      12.075  -8.785  -5.988  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      14.091  -9.023  -3.925  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      14.327 -10.205  -5.213  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      13.944  -7.247  -5.652  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      15.510  -8.053  -5.595  1.00  0.00           H  
ATOM     39  HE  ARG A   2      13.815  -9.285  -7.502  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      15.778  -6.430  -7.018  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      16.072  -6.201  -8.708  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      14.208  -8.976  -9.720  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      15.183  -7.642 -10.239  1.00  0.00           H  
ATOM     44  N   LYS A   3      12.896  -9.294  -1.914  1.00  0.00           N  
ATOM     45  CA  LYS A   3      13.325 -10.029  -0.727  1.00  0.00           C  
ATOM     46  C   LYS A   3      12.795  -9.383   0.549  1.00  0.00           C  
ATOM     47  O   LYS A   3      13.515  -8.656   1.233  1.00  0.00           O  
ATOM     48  CB  LYS A   3      14.852 -10.105  -0.676  1.00  0.00           C  
ATOM     49  CG  LYS A   3      15.434 -11.232  -1.513  1.00  0.00           C  
ATOM     50  CD  LYS A   3      16.748 -11.733  -0.936  1.00  0.00           C  
ATOM     51  CE  LYS A   3      17.936 -11.010  -1.548  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      18.178 -11.430  -2.956  1.00  0.00           N  
ATOM     53  H   LYS A   3      13.341  -8.451  -2.142  1.00  0.00           H  
ATOM     54  HA  LYS A   3      12.929 -11.031  -0.799  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      15.260  -9.172  -1.037  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      15.160 -10.250   0.348  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      14.729 -12.050  -1.538  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      15.605 -10.873  -2.517  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      16.748 -11.566   0.131  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      16.838 -12.791  -1.137  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      17.745  -9.948  -1.526  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      18.815 -11.229  -0.960  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      19.146 -11.179  -3.242  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      17.507 -10.953  -3.591  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      18.055 -12.458  -3.048  1.00  0.00           H  
ATOM     66  N   LEU A   4      11.532  -9.658   0.867  1.00  0.00           N  
ATOM     67  CA  LEU A   4      10.905  -9.108   2.066  1.00  0.00           C  
ATOM     68  C   LEU A   4       9.841 -10.057   2.607  1.00  0.00           C  
ATOM     69  O   LEU A   4       9.239 -10.825   1.857  1.00  0.00           O  
ATOM     70  CB  LEU A   4      10.268  -7.749   1.766  1.00  0.00           C  
ATOM     71  CG  LEU A   4      11.152  -6.761   1.000  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      10.329  -5.582   0.509  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      12.299  -6.284   1.876  1.00  0.00           C  
ATOM     74  H   LEU A   4      11.011 -10.248   0.283  1.00  0.00           H  
ATOM     75  HA  LEU A   4      11.672  -8.978   2.816  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       9.371  -7.917   1.190  1.00  0.00           H  
ATOM     77  HB3 LEU A   4       9.991  -7.292   2.704  1.00  0.00           H  
ATOM     78  HG  LEU A   4      11.571  -7.257   0.137  1.00  0.00           H  
ATOM     79 HD11 LEU A   4       9.620  -5.293   1.272  1.00  0.00           H  
ATOM     80 HD12 LEU A   4       9.795  -5.863  -0.387  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      10.983  -4.751   0.291  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      12.022  -5.359   2.359  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      13.176  -6.123   1.267  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      12.514  -7.030   2.626  1.00  0.00           H  
ATOM     85  N   SER A   5       9.608  -9.986   3.911  1.00  0.00           N  
ATOM     86  CA  SER A   5       8.607 -10.824   4.560  1.00  0.00           C  
ATOM     87  C   SER A   5       7.259 -10.123   4.561  1.00  0.00           C  
ATOM     88  O   SER A   5       7.187  -8.906   4.387  1.00  0.00           O  
ATOM     89  CB  SER A   5       9.031 -11.148   5.994  1.00  0.00           C  
ATOM     90  OG  SER A   5       9.494  -9.989   6.664  1.00  0.00           O  
ATOM     91  H   SER A   5      10.116  -9.345   4.450  1.00  0.00           H  
ATOM     92  HA  SER A   5       8.519 -11.741   4.003  1.00  0.00           H  
ATOM     93  HB2 SER A   5       8.187 -11.548   6.535  1.00  0.00           H  
ATOM     94  HB3 SER A   5       9.826 -11.880   5.975  1.00  0.00           H  
ATOM     95  HG  SER A   5      10.251 -10.214   7.210  1.00  0.00           H  
ATOM     96  N   ASP A   6       6.187 -10.883   4.768  1.00  0.00           N  
ATOM     97  CA  ASP A   6       4.845 -10.292   4.798  1.00  0.00           C  
ATOM     98  C   ASP A   6       4.769  -9.219   5.879  1.00  0.00           C  
ATOM     99  O   ASP A   6       3.981  -8.282   5.782  1.00  0.00           O  
ATOM    100  CB  ASP A   6       3.735 -11.336   5.038  1.00  0.00           C  
ATOM    101  CG  ASP A   6       4.082 -12.733   4.550  1.00  0.00           C  
ATOM    102  OD1 ASP A   6       3.835 -13.026   3.362  1.00  0.00           O  
ATOM    103  OD2 ASP A   6       4.603 -13.531   5.358  1.00  0.00           O  
ATOM    104  H   ASP A   6       6.302 -11.843   4.912  1.00  0.00           H  
ATOM    105  HA  ASP A   6       4.678  -9.822   3.840  1.00  0.00           H  
ATOM    106  HB2 ASP A   6       3.517 -11.387   6.094  1.00  0.00           H  
ATOM    107  HB3 ASP A   6       2.846 -11.013   4.519  1.00  0.00           H  
ATOM    108  N   GLU A   7       5.606  -9.353   6.904  1.00  0.00           N  
ATOM    109  CA  GLU A   7       5.631  -8.383   7.988  1.00  0.00           C  
ATOM    110  C   GLU A   7       6.343  -7.112   7.544  1.00  0.00           C  
ATOM    111  O   GLU A   7       5.964  -6.009   7.931  1.00  0.00           O  
ATOM    112  CB  GLU A   7       6.313  -8.980   9.225  1.00  0.00           C  
ATOM    113  CG  GLU A   7       5.357  -9.245  10.376  1.00  0.00           C  
ATOM    114  CD  GLU A   7       6.067  -9.357  11.711  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       6.593 -10.448  12.014  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       6.098  -8.352  12.453  1.00  0.00           O  
ATOM    117  H   GLU A   7       6.226 -10.114   6.926  1.00  0.00           H  
ATOM    118  HA  GLU A   7       4.610  -8.137   8.230  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       6.775  -9.916   8.948  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       7.078  -8.300   9.571  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       4.646  -8.433  10.432  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       4.831 -10.169  10.186  1.00  0.00           H  
ATOM    123  N   LEU A   8       7.368  -7.280   6.720  1.00  0.00           N  
ATOM    124  CA  LEU A   8       8.131  -6.149   6.207  1.00  0.00           C  
ATOM    125  C   LEU A   8       7.422  -5.515   5.018  1.00  0.00           C  
ATOM    126  O   LEU A   8       7.457  -4.298   4.835  1.00  0.00           O  
ATOM    127  CB  LEU A   8       9.534  -6.596   5.806  1.00  0.00           C  
ATOM    128  CG  LEU A   8      10.557  -6.595   6.942  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      10.949  -5.171   7.302  1.00  0.00           C  
ATOM    130  CD2 LEU A   8      10.015  -7.327   8.163  1.00  0.00           C  
ATOM    131  H   LEU A   8       7.612  -8.186   6.444  1.00  0.00           H  
ATOM    132  HA  LEU A   8       8.216  -5.420   6.996  1.00  0.00           H  
ATOM    133  HB2 LEU A   8       9.470  -7.597   5.405  1.00  0.00           H  
ATOM    134  HB3 LEU A   8       9.892  -5.937   5.029  1.00  0.00           H  
ATOM    135  HG  LEU A   8      11.442  -7.107   6.612  1.00  0.00           H  
ATOM    136 HD11 LEU A   8      11.985  -5.150   7.608  1.00  0.00           H  
ATOM    137 HD12 LEU A   8      10.327  -4.821   8.113  1.00  0.00           H  
ATOM    138 HD13 LEU A   8      10.814  -4.533   6.442  1.00  0.00           H  
ATOM    139 HD21 LEU A   8       9.276  -8.051   7.851  1.00  0.00           H  
ATOM    140 HD22 LEU A   8       9.560  -6.616   8.836  1.00  0.00           H  
ATOM    141 HD23 LEU A   8      10.824  -7.834   8.667  1.00  0.00           H  
ATOM    142  N   LEU A   9       6.778  -6.351   4.214  1.00  0.00           N  
ATOM    143  CA  LEU A   9       6.056  -5.879   3.041  1.00  0.00           C  
ATOM    144  C   LEU A   9       4.747  -5.215   3.441  1.00  0.00           C  
ATOM    145  O   LEU A   9       4.392  -4.157   2.921  1.00  0.00           O  
ATOM    146  CB  LEU A   9       5.785  -7.037   2.078  1.00  0.00           C  
ATOM    147  CG  LEU A   9       5.039  -6.656   0.798  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       5.906  -5.767  -0.080  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       4.612  -7.905   0.039  1.00  0.00           C  
ATOM    150  H   LEU A   9       6.786  -7.311   4.415  1.00  0.00           H  
ATOM    151  HA  LEU A   9       6.672  -5.148   2.548  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       6.734  -7.474   1.801  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       5.203  -7.782   2.599  1.00  0.00           H  
ATOM    154  HG  LEU A   9       4.150  -6.101   1.059  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       5.285  -5.267  -0.809  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       6.643  -6.371  -0.588  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       6.404  -5.031   0.534  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       4.174  -7.619  -0.906  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       3.886  -8.450   0.622  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       5.474  -8.531  -0.138  1.00  0.00           H  
ATOM    161  N   ILE A  10       4.029  -5.836   4.365  1.00  0.00           N  
ATOM    162  CA  ILE A  10       2.760  -5.289   4.816  1.00  0.00           C  
ATOM    163  C   ILE A  10       2.977  -4.015   5.621  1.00  0.00           C  
ATOM    164  O   ILE A  10       2.238  -3.042   5.462  1.00  0.00           O  
ATOM    165  CB  ILE A  10       1.955  -6.329   5.623  1.00  0.00           C  
ATOM    166  CG1 ILE A  10       1.604  -7.498   4.709  1.00  0.00           C  
ATOM    167  CG2 ILE A  10       0.684  -5.722   6.211  1.00  0.00           C  
ATOM    168  CD1 ILE A  10       1.248  -8.756   5.454  1.00  0.00           C  
ATOM    169  H   ILE A  10       4.359  -6.675   4.749  1.00  0.00           H  
ATOM    170  HA  ILE A  10       2.192  -5.042   3.937  1.00  0.00           H  
ATOM    171  HB  ILE A  10       2.568  -6.684   6.434  1.00  0.00           H  
ATOM    172 HG12 ILE A  10       0.759  -7.228   4.096  1.00  0.00           H  
ATOM    173 HG13 ILE A  10       2.450  -7.715   4.073  1.00  0.00           H  
ATOM    174 HG21 ILE A  10      -0.036  -6.506   6.397  1.00  0.00           H  
ATOM    175 HG22 ILE A  10       0.269  -5.011   5.514  1.00  0.00           H  
ATOM    176 HG23 ILE A  10       0.920  -5.222   7.139  1.00  0.00           H  
ATOM    177 HD11 ILE A  10       2.093  -9.426   5.451  1.00  0.00           H  
ATOM    178 HD12 ILE A  10       0.413  -9.229   4.970  1.00  0.00           H  
ATOM    179 HD13 ILE A  10       0.985  -8.508   6.470  1.00  0.00           H  
ATOM    180  N   GLU A  11       4.005  -4.005   6.460  1.00  0.00           N  
ATOM    181  CA  GLU A  11       4.315  -2.820   7.248  1.00  0.00           C  
ATOM    182  C   GLU A  11       4.627  -1.650   6.323  1.00  0.00           C  
ATOM    183  O   GLU A  11       4.403  -0.501   6.676  1.00  0.00           O  
ATOM    184  CB  GLU A  11       5.499  -3.074   8.181  1.00  0.00           C  
ATOM    185  CG  GLU A  11       5.098  -3.553   9.570  1.00  0.00           C  
ATOM    186  CD  GLU A  11       4.146  -4.733   9.533  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       3.010  -4.565   9.043  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       4.536  -5.825   9.995  1.00  0.00           O  
ATOM    189  H   GLU A  11       4.578  -4.797   6.534  1.00  0.00           H  
ATOM    190  HA  GLU A  11       3.444  -2.575   7.839  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       6.134  -3.814   7.736  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.060  -2.159   8.289  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       5.988  -3.846  10.105  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       4.619  -2.737  10.091  1.00  0.00           H  
ATOM    195  N   SER A  12       5.134  -1.957   5.130  1.00  0.00           N  
ATOM    196  CA  SER A  12       5.461  -0.926   4.154  1.00  0.00           C  
ATOM    197  C   SER A  12       4.184  -0.309   3.602  1.00  0.00           C  
ATOM    198  O   SER A  12       4.068   0.911   3.482  1.00  0.00           O  
ATOM    199  CB  SER A  12       6.296  -1.513   3.015  1.00  0.00           C  
ATOM    200  OG  SER A  12       7.538  -2.003   3.491  1.00  0.00           O  
ATOM    201  H   SER A  12       5.280  -2.900   4.898  1.00  0.00           H  
ATOM    202  HA  SER A  12       6.033  -0.160   4.656  1.00  0.00           H  
ATOM    203  HB2 SER A  12       5.754  -2.328   2.556  1.00  0.00           H  
ATOM    204  HB3 SER A  12       6.485  -0.747   2.277  1.00  0.00           H  
ATOM    205  HG  SER A  12       8.161  -2.057   2.763  1.00  0.00           H  
ATOM    206  N   TYR A  13       3.220  -1.165   3.283  1.00  0.00           N  
ATOM    207  CA  TYR A  13       1.937  -0.717   2.759  1.00  0.00           C  
ATOM    208  C   TYR A  13       1.171   0.040   3.834  1.00  0.00           C  
ATOM    209  O   TYR A  13       0.522   1.050   3.564  1.00  0.00           O  
ATOM    210  CB  TYR A  13       1.117  -1.918   2.286  1.00  0.00           C  
ATOM    211  CG  TYR A  13      -0.194  -1.544   1.634  1.00  0.00           C  
ATOM    212  CD1 TYR A  13      -0.220  -0.888   0.409  1.00  0.00           C  
ATOM    213  CD2 TYR A  13      -1.406  -1.845   2.243  1.00  0.00           C  
ATOM    214  CE1 TYR A  13      -1.416  -0.542  -0.190  1.00  0.00           C  
ATOM    215  CE2 TYR A  13      -2.607  -1.503   1.650  1.00  0.00           C  
ATOM    216  CZ  TYR A  13      -2.606  -0.853   0.433  1.00  0.00           C  
ATOM    217  OH  TYR A  13      -3.800  -0.510  -0.161  1.00  0.00           O  
ATOM    218  H   TYR A  13       3.373  -2.126   3.413  1.00  0.00           H  
ATOM    219  HA  TYR A  13       2.122  -0.059   1.925  1.00  0.00           H  
ATOM    220  HB2 TYR A  13       1.695  -2.479   1.569  1.00  0.00           H  
ATOM    221  HB3 TYR A  13       0.897  -2.550   3.134  1.00  0.00           H  
ATOM    222  HD1 TYR A  13       0.715  -0.649  -0.076  1.00  0.00           H  
ATOM    223  HD2 TYR A  13      -1.403  -2.355   3.195  1.00  0.00           H  
ATOM    224  HE1 TYR A  13      -1.415  -0.034  -1.143  1.00  0.00           H  
ATOM    225  HE2 TYR A  13      -3.538  -1.747   2.139  1.00  0.00           H  
ATOM    226  HH  TYR A  13      -4.039   0.384   0.093  1.00  0.00           H  
ATOM    227  N   PHE A  14       1.258  -0.466   5.059  1.00  0.00           N  
ATOM    228  CA  PHE A  14       0.583   0.143   6.197  1.00  0.00           C  
ATOM    229  C   PHE A  14       1.273   1.444   6.602  1.00  0.00           C  
ATOM    230  O   PHE A  14       0.617   2.432   6.938  1.00  0.00           O  
ATOM    231  CB  PHE A  14       0.564  -0.844   7.371  1.00  0.00           C  
ATOM    232  CG  PHE A  14      -0.309  -2.069   7.165  1.00  0.00           C  
ATOM    233  CD1 PHE A  14      -0.901  -2.350   5.936  1.00  0.00           C  
ATOM    234  CD2 PHE A  14      -0.530  -2.949   8.216  1.00  0.00           C  
ATOM    235  CE1 PHE A  14      -1.687  -3.474   5.765  1.00  0.00           C  
ATOM    236  CE2 PHE A  14      -1.315  -4.076   8.048  1.00  0.00           C  
ATOM    237  CZ  PHE A  14      -1.893  -4.338   6.821  1.00  0.00           C  
ATOM    238  H   PHE A  14       1.794  -1.275   5.200  1.00  0.00           H  
ATOM    239  HA  PHE A  14      -0.428   0.360   5.906  1.00  0.00           H  
ATOM    240  HB2 PHE A  14       1.567  -1.187   7.541  1.00  0.00           H  
ATOM    241  HB3 PHE A  14       0.216  -0.332   8.254  1.00  0.00           H  
ATOM    242  HD1 PHE A  14      -0.742  -1.676   5.107  1.00  0.00           H  
ATOM    243  HD2 PHE A  14      -0.080  -2.746   9.178  1.00  0.00           H  
ATOM    244  HE1 PHE A  14      -2.138  -3.677   4.806  1.00  0.00           H  
ATOM    245  HE2 PHE A  14      -1.475  -4.749   8.876  1.00  0.00           H  
ATOM    246  HZ  PHE A  14      -2.505  -5.223   6.687  1.00  0.00           H  
ATOM    247  N   LYS A  15       2.600   1.441   6.558  1.00  0.00           N  
ATOM    248  CA  LYS A  15       3.380   2.621   6.911  1.00  0.00           C  
ATOM    249  C   LYS A  15       3.115   3.736   5.910  1.00  0.00           C  
ATOM    250  O   LYS A  15       2.765   4.855   6.285  1.00  0.00           O  
ATOM    251  CB  LYS A  15       4.883   2.293   6.932  1.00  0.00           C  
ATOM    252  CG  LYS A  15       5.437   1.841   8.288  1.00  0.00           C  
ATOM    253  CD  LYS A  15       4.513   0.881   9.035  1.00  0.00           C  
ATOM    254  CE  LYS A  15       4.041   1.468  10.357  1.00  0.00           C  
ATOM    255  NZ  LYS A  15       5.068   1.325  11.426  1.00  0.00           N  
ATOM    256  H   LYS A  15       3.068   0.628   6.277  1.00  0.00           H  
ATOM    257  HA  LYS A  15       3.075   2.946   7.891  1.00  0.00           H  
ATOM    258  HB2 LYS A  15       5.079   1.515   6.212  1.00  0.00           H  
ATOM    259  HB3 LYS A  15       5.427   3.177   6.631  1.00  0.00           H  
ATOM    260  HG2 LYS A  15       6.380   1.344   8.122  1.00  0.00           H  
ATOM    261  HG3 LYS A  15       5.603   2.714   8.900  1.00  0.00           H  
ATOM    262  HD2 LYS A  15       3.655   0.666   8.426  1.00  0.00           H  
ATOM    263  HD3 LYS A  15       5.052  -0.035   9.233  1.00  0.00           H  
ATOM    264  HE2 LYS A  15       3.826   2.516  10.215  1.00  0.00           H  
ATOM    265  HE3 LYS A  15       3.141   0.954  10.662  1.00  0.00           H  
ATOM    266  HZ1 LYS A  15       5.272   0.319  11.593  1.00  0.00           H  
ATOM    267  HZ2 LYS A  15       4.724   1.749  12.310  1.00  0.00           H  
ATOM    268  HZ3 LYS A  15       5.947   1.804  11.142  1.00  0.00           H  
ATOM    269  N   ALA A  16       3.288   3.414   4.631  1.00  0.00           N  
ATOM    270  CA  ALA A  16       3.079   4.376   3.557  1.00  0.00           C  
ATOM    271  C   ALA A  16       1.671   4.955   3.582  1.00  0.00           C  
ATOM    272  O   ALA A  16       1.472   6.123   3.252  1.00  0.00           O  
ATOM    273  CB  ALA A  16       3.361   3.728   2.210  1.00  0.00           C  
ATOM    274  H   ALA A  16       3.570   2.503   4.404  1.00  0.00           H  
ATOM    275  HA  ALA A  16       3.783   5.180   3.695  1.00  0.00           H  
ATOM    276  HB1 ALA A  16       2.783   2.820   2.118  1.00  0.00           H  
ATOM    277  HB2 ALA A  16       4.413   3.494   2.136  1.00  0.00           H  
ATOM    278  HB3 ALA A  16       3.088   4.410   1.419  1.00  0.00           H  
ATOM    279  N   THR A  17       0.697   4.146   3.976  1.00  0.00           N  
ATOM    280  CA  THR A  17      -0.681   4.612   4.040  1.00  0.00           C  
ATOM    281  C   THR A  17      -0.845   5.625   5.167  1.00  0.00           C  
ATOM    282  O   THR A  17      -1.648   6.552   5.071  1.00  0.00           O  
ATOM    283  CB  THR A  17      -1.643   3.438   4.235  1.00  0.00           C  
ATOM    284  OG1 THR A  17      -1.130   2.520   5.183  1.00  0.00           O  
ATOM    285  CG2 THR A  17      -1.921   2.673   2.959  1.00  0.00           C  
ATOM    286  H   THR A  17       0.907   3.222   4.232  1.00  0.00           H  
ATOM    287  HA  THR A  17      -0.907   5.098   3.103  1.00  0.00           H  
ATOM    288  HB  THR A  17      -2.584   3.817   4.605  1.00  0.00           H  
ATOM    289  HG1 THR A  17      -1.331   2.828   6.070  1.00  0.00           H  
ATOM    290 HG21 THR A  17      -2.981   2.681   2.759  1.00  0.00           H  
ATOM    291 HG22 THR A  17      -1.583   1.653   3.070  1.00  0.00           H  
ATOM    292 HG23 THR A  17      -1.396   3.138   2.139  1.00  0.00           H  
ATOM    293  N   GLU A  18      -0.075   5.440   6.235  1.00  0.00           N  
ATOM    294  CA  GLU A  18      -0.130   6.339   7.383  1.00  0.00           C  
ATOM    295  C   GLU A  18       0.641   7.630   7.114  1.00  0.00           C  
ATOM    296  O   GLU A  18       0.153   8.725   7.389  1.00  0.00           O  
ATOM    297  CB  GLU A  18       0.424   5.639   8.628  1.00  0.00           C  
ATOM    298  CG  GLU A  18      -0.656   5.154   9.581  1.00  0.00           C  
ATOM    299  CD  GLU A  18      -0.087   4.604  10.875  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       0.906   5.173  11.375  1.00  0.00           O  
ATOM    301  OE2 GLU A  18      -0.636   3.607  11.388  1.00  0.00           O  
ATOM    302  H   GLU A  18       0.548   4.680   6.253  1.00  0.00           H  
ATOM    303  HA  GLU A  18      -1.161   6.586   7.553  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       1.007   4.785   8.316  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       1.065   6.324   9.164  1.00  0.00           H  
ATOM    306  HG2 GLU A  18      -1.308   5.981   9.817  1.00  0.00           H  
ATOM    307  HG3 GLU A  18      -1.224   4.374   9.095  1.00  0.00           H  
ATOM    308  N   MET A  19       1.847   7.490   6.582  1.00  0.00           N  
ATOM    309  CA  MET A  19       2.694   8.637   6.281  1.00  0.00           C  
ATOM    310  C   MET A  19       2.348   9.280   4.935  1.00  0.00           C  
ATOM    311  O   MET A  19       2.870  10.343   4.601  1.00  0.00           O  
ATOM    312  CB  MET A  19       4.158   8.207   6.282  1.00  0.00           C  
ATOM    313  CG  MET A  19       4.540   7.293   5.128  1.00  0.00           C  
ATOM    314  SD  MET A  19       6.321   7.055   4.991  1.00  0.00           S  
ATOM    315  CE  MET A  19       6.415   5.269   4.932  1.00  0.00           C  
ATOM    316  H   MET A  19       2.180   6.591   6.391  1.00  0.00           H  
ATOM    317  HA  MET A  19       2.548   9.368   7.060  1.00  0.00           H  
ATOM    318  HB2 MET A  19       4.769   9.085   6.227  1.00  0.00           H  
ATOM    319  HB3 MET A  19       4.364   7.688   7.204  1.00  0.00           H  
ATOM    320  HG2 MET A  19       4.076   6.332   5.279  1.00  0.00           H  
ATOM    321  HG3 MET A  19       4.177   7.725   4.207  1.00  0.00           H  
ATOM    322  HE1 MET A  19       6.240   4.866   5.918  1.00  0.00           H  
ATOM    323  HE2 MET A  19       7.395   4.971   4.590  1.00  0.00           H  
ATOM    324  HE3 MET A  19       5.667   4.891   4.252  1.00  0.00           H  
ATOM    325  N   ASN A  20       1.490   8.620   4.162  1.00  0.00           N  
ATOM    326  CA  ASN A  20       1.092   9.112   2.845  1.00  0.00           C  
ATOM    327  C   ASN A  20       2.275   9.093   1.884  1.00  0.00           C  
ATOM    328  O   ASN A  20       2.463  10.015   1.089  1.00  0.00           O  
ATOM    329  CB  ASN A  20       0.500  10.523   2.938  1.00  0.00           C  
ATOM    330  CG  ASN A  20      -0.979  10.507   3.269  1.00  0.00           C  
ATOM    331  OD1 ASN A  20      -1.577   9.445   3.443  1.00  0.00           O  
ATOM    332  ND2 ASN A  20      -1.580  11.688   3.357  1.00  0.00           N  
ATOM    333  H   ASN A  20       1.128   7.768   4.474  1.00  0.00           H  
ATOM    334  HA  ASN A  20       0.334   8.444   2.467  1.00  0.00           H  
ATOM    335  HB2 ASN A  20       1.012  11.076   3.706  1.00  0.00           H  
ATOM    336  HB3 ASN A  20       0.631  11.024   1.990  1.00  0.00           H  
ATOM    337 HD21 ASN A  20      -1.041  12.493   3.206  1.00  0.00           H  
ATOM    338 HD22 ASN A  20      -2.536  11.708   3.570  1.00  0.00           H  
ATOM    339  N   LEU A  21       3.066   8.025   1.961  1.00  0.00           N  
ATOM    340  CA  LEU A  21       4.233   7.860   1.101  1.00  0.00           C  
ATOM    341  C   LEU A  21       3.811   7.863  -0.367  1.00  0.00           C  
ATOM    342  O   LEU A  21       2.644   7.626  -0.679  1.00  0.00           O  
ATOM    343  CB  LEU A  21       4.943   6.544   1.447  1.00  0.00           C  
ATOM    344  CG  LEU A  21       6.444   6.492   1.138  1.00  0.00           C  
ATOM    345  CD1 LEU A  21       7.133   5.466   2.030  1.00  0.00           C  
ATOM    346  CD2 LEU A  21       6.686   6.175  -0.336  1.00  0.00           C  
ATOM    347  H   LEU A  21       2.855   7.326   2.613  1.00  0.00           H  
ATOM    348  HA  LEU A  21       4.905   8.686   1.279  1.00  0.00           H  
ATOM    349  HB2 LEU A  21       4.813   6.361   2.502  1.00  0.00           H  
ATOM    350  HB3 LEU A  21       4.461   5.749   0.901  1.00  0.00           H  
ATOM    351  HG  LEU A  21       6.878   7.456   1.354  1.00  0.00           H  
ATOM    352 HD11 LEU A  21       6.404   4.764   2.403  1.00  0.00           H  
ATOM    353 HD12 LEU A  21       7.606   5.972   2.859  1.00  0.00           H  
ATOM    354 HD13 LEU A  21       7.882   4.938   1.459  1.00  0.00           H  
ATOM    355 HD21 LEU A  21       5.743   5.980  -0.826  1.00  0.00           H  
ATOM    356 HD22 LEU A  21       7.321   5.306  -0.424  1.00  0.00           H  
ATOM    357 HD23 LEU A  21       7.166   7.019  -0.809  1.00  0.00           H  
ATOM    358  N   ASN A  22       4.763   8.140  -1.265  1.00  0.00           N  
ATOM    359  CA  ASN A  22       4.498   8.183  -2.712  1.00  0.00           C  
ATOM    360  C   ASN A  22       3.568   7.052  -3.167  1.00  0.00           C  
ATOM    361  O   ASN A  22       3.755   5.893  -2.798  1.00  0.00           O  
ATOM    362  CB  ASN A  22       5.814   8.109  -3.487  1.00  0.00           C  
ATOM    363  CG  ASN A  22       5.672   8.596  -4.916  1.00  0.00           C  
ATOM    364  OD1 ASN A  22       5.715   7.808  -5.860  1.00  0.00           O  
ATOM    365  ND2 ASN A  22       5.503   9.903  -5.082  1.00  0.00           N  
ATOM    366  H   ASN A  22       5.669   8.331  -0.948  1.00  0.00           H  
ATOM    367  HA  ASN A  22       4.022   9.127  -2.929  1.00  0.00           H  
ATOM    368  HB2 ASN A  22       6.553   8.721  -2.990  1.00  0.00           H  
ATOM    369  HB3 ASN A  22       6.156   7.085  -3.507  1.00  0.00           H  
ATOM    370 HD21 ASN A  22       5.481  10.471  -4.285  1.00  0.00           H  
ATOM    371 HD22 ASN A  22       5.409  10.245  -5.996  1.00  0.00           H  
ATOM    372  N   ARG A  23       2.560   7.409  -3.958  1.00  0.00           N  
ATOM    373  CA  ARG A  23       1.586   6.443  -4.458  1.00  0.00           C  
ATOM    374  C   ARG A  23       2.256   5.270  -5.168  1.00  0.00           C  
ATOM    375  O   ARG A  23       1.692   4.179  -5.241  1.00  0.00           O  
ATOM    376  CB  ARG A  23       0.602   7.130  -5.408  1.00  0.00           C  
ATOM    377  CG  ARG A  23      -0.745   6.428  -5.503  1.00  0.00           C  
ATOM    378  CD  ARG A  23      -0.935   5.749  -6.850  1.00  0.00           C  
ATOM    379  NE  ARG A  23      -1.492   6.660  -7.849  1.00  0.00           N  
ATOM    380  CZ  ARG A  23      -1.407   6.470  -9.166  1.00  0.00           C  
ATOM    381  NH1 ARG A  23      -0.788   5.401  -9.657  1.00  0.00           N  
ATOM    382  NH2 ARG A  23      -1.944   7.354  -9.997  1.00  0.00           N  
ATOM    383  H   ARG A  23       2.464   8.352  -4.207  1.00  0.00           H  
ATOM    384  HA  ARG A  23       1.039   6.059  -3.612  1.00  0.00           H  
ATOM    385  HB2 ARG A  23       0.433   8.139  -5.061  1.00  0.00           H  
ATOM    386  HB3 ARG A  23       1.039   7.167  -6.395  1.00  0.00           H  
ATOM    387  HG2 ARG A  23      -0.806   5.681  -4.725  1.00  0.00           H  
ATOM    388  HG3 ARG A  23      -1.529   7.157  -5.363  1.00  0.00           H  
ATOM    389  HD2 ARG A  23       0.023   5.393  -7.199  1.00  0.00           H  
ATOM    390  HD3 ARG A  23      -1.606   4.912  -6.727  1.00  0.00           H  
ATOM    391  HE  ARG A  23      -1.956   7.459  -7.522  1.00  0.00           H  
ATOM    392 HH11 ARG A  23      -0.381   4.729  -9.040  1.00  0.00           H  
ATOM    393 HH12 ARG A  23      -0.731   5.269 -10.647  1.00  0.00           H  
ATOM    394 HH21 ARG A  23      -2.411   8.160  -9.635  1.00  0.00           H  
ATOM    395 HH22 ARG A  23      -1.882   7.213 -10.985  1.00  0.00           H  
ATOM    396  N   ASP A  24       3.454   5.494  -5.693  1.00  0.00           N  
ATOM    397  CA  ASP A  24       4.176   4.440  -6.397  1.00  0.00           C  
ATOM    398  C   ASP A  24       4.640   3.357  -5.428  1.00  0.00           C  
ATOM    399  O   ASP A  24       4.648   2.173  -5.764  1.00  0.00           O  
ATOM    400  CB  ASP A  24       5.373   5.022  -7.152  1.00  0.00           C  
ATOM    401  CG  ASP A  24       5.559   4.388  -8.516  1.00  0.00           C  
ATOM    402  OD1 ASP A  24       4.968   4.895  -9.493  1.00  0.00           O  
ATOM    403  OD2 ASP A  24       6.296   3.384  -8.608  1.00  0.00           O  
ATOM    404  H   ASP A  24       3.860   6.382  -5.610  1.00  0.00           H  
ATOM    405  HA  ASP A  24       3.493   3.997  -7.103  1.00  0.00           H  
ATOM    406  HB2 ASP A  24       5.224   6.083  -7.287  1.00  0.00           H  
ATOM    407  HB3 ASP A  24       6.271   4.861  -6.573  1.00  0.00           H  
ATOM    408  N   PHE A  25       5.009   3.768  -4.222  1.00  0.00           N  
ATOM    409  CA  PHE A  25       5.455   2.831  -3.204  1.00  0.00           C  
ATOM    410  C   PHE A  25       4.256   2.070  -2.659  1.00  0.00           C  
ATOM    411  O   PHE A  25       4.285   0.848  -2.528  1.00  0.00           O  
ATOM    412  CB  PHE A  25       6.173   3.571  -2.073  1.00  0.00           C  
ATOM    413  CG  PHE A  25       7.160   2.722  -1.325  1.00  0.00           C  
ATOM    414  CD1 PHE A  25       8.157   2.037  -2.002  1.00  0.00           C  
ATOM    415  CD2 PHE A  25       7.094   2.611   0.055  1.00  0.00           C  
ATOM    416  CE1 PHE A  25       9.069   1.257  -1.316  1.00  0.00           C  
ATOM    417  CE2 PHE A  25       8.003   1.831   0.745  1.00  0.00           C  
ATOM    418  CZ  PHE A  25       8.991   1.154   0.059  1.00  0.00           C  
ATOM    419  H   PHE A  25       4.969   4.719  -4.007  1.00  0.00           H  
ATOM    420  HA  PHE A  25       6.138   2.131  -3.664  1.00  0.00           H  
ATOM    421  HB2 PHE A  25       6.707   4.414  -2.486  1.00  0.00           H  
ATOM    422  HB3 PHE A  25       5.439   3.931  -1.366  1.00  0.00           H  
ATOM    423  HD1 PHE A  25       8.219   2.118  -3.077  1.00  0.00           H  
ATOM    424  HD2 PHE A  25       6.320   3.140   0.592  1.00  0.00           H  
ATOM    425  HE1 PHE A  25       9.841   0.729  -1.855  1.00  0.00           H  
ATOM    426  HE2 PHE A  25       7.940   1.753   1.820  1.00  0.00           H  
ATOM    427  HZ  PHE A  25       9.704   0.545   0.597  1.00  0.00           H  
ATOM    428  N   ILE A  26       3.191   2.810  -2.369  1.00  0.00           N  
ATOM    429  CA  ILE A  26       1.961   2.223  -1.861  1.00  0.00           C  
ATOM    430  C   ILE A  26       1.411   1.201  -2.858  1.00  0.00           C  
ATOM    431  O   ILE A  26       0.993   0.110  -2.472  1.00  0.00           O  
ATOM    432  CB  ILE A  26       0.903   3.321  -1.584  1.00  0.00           C  
ATOM    433  CG1 ILE A  26       1.385   4.239  -0.459  1.00  0.00           C  
ATOM    434  CG2 ILE A  26      -0.455   2.715  -1.225  1.00  0.00           C  
ATOM    435  CD1 ILE A  26       0.410   5.346  -0.112  1.00  0.00           C  
ATOM    436  H   ILE A  26       3.231   3.778  -2.515  1.00  0.00           H  
ATOM    437  HA  ILE A  26       2.186   1.721  -0.933  1.00  0.00           H  
ATOM    438  HB  ILE A  26       0.785   3.905  -2.485  1.00  0.00           H  
ATOM    439 HG12 ILE A  26       1.544   3.650   0.431  1.00  0.00           H  
ATOM    440 HG13 ILE A  26       2.318   4.699  -0.753  1.00  0.00           H  
ATOM    441 HG21 ILE A  26      -0.343   2.056  -0.377  1.00  0.00           H  
ATOM    442 HG22 ILE A  26      -0.832   2.155  -2.069  1.00  0.00           H  
ATOM    443 HG23 ILE A  26      -1.148   3.505  -0.978  1.00  0.00           H  
ATOM    444 HD11 ILE A  26       0.858   6.303  -0.329  1.00  0.00           H  
ATOM    445 HD12 ILE A  26       0.165   5.294   0.939  1.00  0.00           H  
ATOM    446 HD13 ILE A  26      -0.491   5.228  -0.696  1.00  0.00           H  
ATOM    447  N   GLU A  27       1.424   1.560  -4.136  1.00  0.00           N  
ATOM    448  CA  GLU A  27       0.934   0.667  -5.175  1.00  0.00           C  
ATOM    449  C   GLU A  27       1.916  -0.475  -5.396  1.00  0.00           C  
ATOM    450  O   GLU A  27       1.521  -1.608  -5.674  1.00  0.00           O  
ATOM    451  CB  GLU A  27       0.710   1.436  -6.480  1.00  0.00           C  
ATOM    452  CG  GLU A  27      -0.545   1.015  -7.226  1.00  0.00           C  
ATOM    453  CD  GLU A  27      -0.662   1.674  -8.587  1.00  0.00           C  
ATOM    454  OE1 GLU A  27      -1.081   2.849  -8.643  1.00  0.00           O  
ATOM    455  OE2 GLU A  27      -0.333   1.016  -9.596  1.00  0.00           O  
ATOM    456  H   GLU A  27       1.776   2.441  -4.387  1.00  0.00           H  
ATOM    457  HA  GLU A  27      -0.006   0.256  -4.839  1.00  0.00           H  
ATOM    458  HB2 GLU A  27       0.632   2.488  -6.254  1.00  0.00           H  
ATOM    459  HB3 GLU A  27       1.559   1.278  -7.127  1.00  0.00           H  
ATOM    460  HG2 GLU A  27      -0.526  -0.056  -7.362  1.00  0.00           H  
ATOM    461  HG3 GLU A  27      -1.408   1.287  -6.635  1.00  0.00           H  
ATOM    462  N   LEU A  28       3.198  -0.166  -5.257  1.00  0.00           N  
ATOM    463  CA  LEU A  28       4.248  -1.157  -5.424  1.00  0.00           C  
ATOM    464  C   LEU A  28       4.141  -2.220  -4.334  1.00  0.00           C  
ATOM    465  O   LEU A  28       4.176  -3.419  -4.614  1.00  0.00           O  
ATOM    466  CB  LEU A  28       5.620  -0.457  -5.400  1.00  0.00           C  
ATOM    467  CG  LEU A  28       6.831  -1.327  -5.038  1.00  0.00           C  
ATOM    468  CD1 LEU A  28       8.098  -0.753  -5.652  1.00  0.00           C  
ATOM    469  CD2 LEU A  28       6.975  -1.429  -3.527  1.00  0.00           C  
ATOM    470  H   LEU A  28       3.443   0.754  -5.026  1.00  0.00           H  
ATOM    471  HA  LEU A  28       4.106  -1.632  -6.384  1.00  0.00           H  
ATOM    472  HB2 LEU A  28       5.796  -0.033  -6.377  1.00  0.00           H  
ATOM    473  HB3 LEU A  28       5.568   0.353  -4.687  1.00  0.00           H  
ATOM    474  HG  LEU A  28       6.686  -2.322  -5.432  1.00  0.00           H  
ATOM    475 HD11 LEU A  28       7.982  -0.689  -6.723  1.00  0.00           H  
ATOM    476 HD12 LEU A  28       8.933  -1.395  -5.416  1.00  0.00           H  
ATOM    477 HD13 LEU A  28       8.277   0.233  -5.248  1.00  0.00           H  
ATOM    478 HD21 LEU A  28       6.691  -0.490  -3.076  1.00  0.00           H  
ATOM    479 HD22 LEU A  28       8.001  -1.651  -3.279  1.00  0.00           H  
ATOM    480 HD23 LEU A  28       6.336  -2.215  -3.155  1.00  0.00           H  
ATOM    481  N   ILE A  29       3.996  -1.771  -3.093  1.00  0.00           N  
ATOM    482  CA  ILE A  29       3.869  -2.688  -1.972  1.00  0.00           C  
ATOM    483  C   ILE A  29       2.555  -3.456  -2.066  1.00  0.00           C  
ATOM    484  O   ILE A  29       2.471  -4.616  -1.669  1.00  0.00           O  
ATOM    485  CB  ILE A  29       3.933  -1.948  -0.621  1.00  0.00           C  
ATOM    486  CG1 ILE A  29       5.182  -1.070  -0.546  1.00  0.00           C  
ATOM    487  CG2 ILE A  29       3.921  -2.945   0.527  1.00  0.00           C  
ATOM    488  CD1 ILE A  29       4.998   0.173   0.297  1.00  0.00           C  
ATOM    489  H   ILE A  29       3.961  -0.806  -2.930  1.00  0.00           H  
ATOM    490  HA  ILE A  29       4.691  -3.389  -2.017  1.00  0.00           H  
ATOM    491  HB  ILE A  29       3.056  -1.324  -0.533  1.00  0.00           H  
ATOM    492 HG12 ILE A  29       5.991  -1.643  -0.115  1.00  0.00           H  
ATOM    493 HG13 ILE A  29       5.459  -0.761  -1.541  1.00  0.00           H  
ATOM    494 HG21 ILE A  29       4.770  -3.605   0.437  1.00  0.00           H  
ATOM    495 HG22 ILE A  29       3.009  -3.522   0.490  1.00  0.00           H  
ATOM    496 HG23 ILE A  29       3.974  -2.414   1.464  1.00  0.00           H  
ATOM    497 HD11 ILE A  29       5.935   0.433   0.766  1.00  0.00           H  
ATOM    498 HD12 ILE A  29       4.255  -0.015   1.059  1.00  0.00           H  
ATOM    499 HD13 ILE A  29       4.671   0.989  -0.330  1.00  0.00           H  
ATOM    500  N   GLU A  30       1.534  -2.798  -2.606  1.00  0.00           N  
ATOM    501  CA  GLU A  30       0.226  -3.417  -2.767  1.00  0.00           C  
ATOM    502  C   GLU A  30       0.240  -4.384  -3.946  1.00  0.00           C  
ATOM    503  O   GLU A  30      -0.460  -5.397  -3.941  1.00  0.00           O  
ATOM    504  CB  GLU A  30      -0.848  -2.349  -2.980  1.00  0.00           C  
ATOM    505  CG  GLU A  30      -2.241  -2.793  -2.563  1.00  0.00           C  
ATOM    506  CD  GLU A  30      -3.333  -2.163  -3.407  1.00  0.00           C  
ATOM    507  OE1 GLU A  30      -3.050  -1.156  -4.091  1.00  0.00           O  
ATOM    508  OE2 GLU A  30      -4.472  -2.675  -3.382  1.00  0.00           O  
ATOM    509  H   GLU A  30       1.668  -1.876  -2.914  1.00  0.00           H  
ATOM    510  HA  GLU A  30       0.005  -3.967  -1.865  1.00  0.00           H  
ATOM    511  HB2 GLU A  30      -0.587  -1.474  -2.404  1.00  0.00           H  
ATOM    512  HB3 GLU A  30      -0.875  -2.086  -4.027  1.00  0.00           H  
ATOM    513  HG2 GLU A  30      -2.307  -3.867  -2.662  1.00  0.00           H  
ATOM    514  HG3 GLU A  30      -2.399  -2.516  -1.531  1.00  0.00           H  
ATOM    515  N   ASN A  31       1.046  -4.063  -4.953  1.00  0.00           N  
ATOM    516  CA  ASN A  31       1.162  -4.898  -6.141  1.00  0.00           C  
ATOM    517  C   ASN A  31       1.867  -6.212  -5.820  1.00  0.00           C  
ATOM    518  O   ASN A  31       1.613  -7.234  -6.458  1.00  0.00           O  
ATOM    519  CB  ASN A  31       1.918  -4.148  -7.239  1.00  0.00           C  
ATOM    520  CG  ASN A  31       1.010  -3.256  -8.062  1.00  0.00           C  
ATOM    521  OD1 ASN A  31       0.059  -2.670  -7.543  1.00  0.00           O  
ATOM    522  ND2 ASN A  31       1.297  -3.149  -9.354  1.00  0.00           N  
ATOM    523  H   ASN A  31       1.580  -3.243  -4.896  1.00  0.00           H  
ATOM    524  HA  ASN A  31       0.163  -5.119  -6.487  1.00  0.00           H  
ATOM    525  HB2 ASN A  31       2.678  -3.530  -6.784  1.00  0.00           H  
ATOM    526  HB3 ASN A  31       2.388  -4.861  -7.899  1.00  0.00           H  
ATOM    527 HD21 ASN A  31       2.069  -3.646  -9.699  1.00  0.00           H  
ATOM    528 HD22 ASN A  31       0.727  -2.580  -9.910  1.00  0.00           H  
ATOM    529  N   GLU A  32       2.744  -6.182  -4.823  1.00  0.00           N  
ATOM    530  CA  GLU A  32       3.470  -7.379  -4.414  1.00  0.00           C  
ATOM    531  C   GLU A  32       2.584  -8.235  -3.526  1.00  0.00           C  
ATOM    532  O   GLU A  32       2.495  -9.451  -3.696  1.00  0.00           O  
ATOM    533  CB  GLU A  32       4.754  -7.001  -3.674  1.00  0.00           C  
ATOM    534  CG  GLU A  32       5.666  -8.184  -3.393  1.00  0.00           C  
ATOM    535  CD  GLU A  32       6.588  -8.496  -4.554  1.00  0.00           C  
ATOM    536  OE1 GLU A  32       7.006  -7.549  -5.253  1.00  0.00           O  
ATOM    537  OE2 GLU A  32       6.895  -9.689  -4.764  1.00  0.00           O  
ATOM    538  H   GLU A  32       2.896  -5.343  -4.340  1.00  0.00           H  
ATOM    539  HA  GLU A  32       3.720  -7.937  -5.303  1.00  0.00           H  
ATOM    540  HB2 GLU A  32       5.302  -6.285  -4.268  1.00  0.00           H  
ATOM    541  HB3 GLU A  32       4.490  -6.545  -2.731  1.00  0.00           H  
ATOM    542  HG2 GLU A  32       6.269  -7.960  -2.525  1.00  0.00           H  
ATOM    543  HG3 GLU A  32       5.056  -9.053  -3.192  1.00  0.00           H  
ATOM    544  N   ILE A  33       1.912  -7.577  -2.591  1.00  0.00           N  
ATOM    545  CA  ILE A  33       1.006  -8.251  -1.679  1.00  0.00           C  
ATOM    546  C   ILE A  33      -0.165  -8.846  -2.456  1.00  0.00           C  
ATOM    547  O   ILE A  33      -0.689  -9.901  -2.097  1.00  0.00           O  
ATOM    548  CB  ILE A  33       0.488  -7.267  -0.603  1.00  0.00           C  
ATOM    549  CG1 ILE A  33       1.663  -6.684   0.182  1.00  0.00           C  
ATOM    550  CG2 ILE A  33      -0.496  -7.939   0.349  1.00  0.00           C  
ATOM    551  CD1 ILE A  33       1.341  -5.375   0.867  1.00  0.00           C  
ATOM    552  H   ILE A  33       2.020  -6.605  -2.524  1.00  0.00           H  
ATOM    553  HA  ILE A  33       1.549  -9.049  -1.187  1.00  0.00           H  
ATOM    554  HB  ILE A  33      -0.026  -6.462  -1.109  1.00  0.00           H  
ATOM    555 HG12 ILE A  33       1.963  -7.389   0.942  1.00  0.00           H  
ATOM    556 HG13 ILE A  33       2.490  -6.515  -0.491  1.00  0.00           H  
ATOM    557 HG21 ILE A  33       0.051  -8.439   1.135  1.00  0.00           H  
ATOM    558 HG22 ILE A  33      -1.091  -8.660  -0.188  1.00  0.00           H  
ATOM    559 HG23 ILE A  33      -1.143  -7.192   0.782  1.00  0.00           H  
ATOM    560 HD11 ILE A  33       0.484  -5.506   1.511  1.00  0.00           H  
ATOM    561 HD12 ILE A  33       1.120  -4.623   0.123  1.00  0.00           H  
ATOM    562 HD13 ILE A  33       2.189  -5.059   1.458  1.00  0.00           H  
ATOM    563  N   LYS A  34      -0.561  -8.169  -3.532  1.00  0.00           N  
ATOM    564  CA  LYS A  34      -1.657  -8.643  -4.364  1.00  0.00           C  
ATOM    565  C   LYS A  34      -1.241  -9.908  -5.105  1.00  0.00           C  
ATOM    566  O   LYS A  34      -1.974 -10.896  -5.135  1.00  0.00           O  
ATOM    567  CB  LYS A  34      -2.078  -7.556  -5.357  1.00  0.00           C  
ATOM    568  CG  LYS A  34      -3.339  -6.816  -4.942  1.00  0.00           C  
ATOM    569  CD  LYS A  34      -3.829  -5.878  -6.040  1.00  0.00           C  
ATOM    570  CE  LYS A  34      -3.597  -4.420  -5.675  1.00  0.00           C  
ATOM    571  NZ  LYS A  34      -3.350  -3.578  -6.878  1.00  0.00           N  
ATOM    572  H   LYS A  34      -0.099  -7.339  -3.778  1.00  0.00           H  
ATOM    573  HA  LYS A  34      -2.492  -8.874  -3.715  1.00  0.00           H  
ATOM    574  HB2 LYS A  34      -1.277  -6.837  -5.446  1.00  0.00           H  
ATOM    575  HB3 LYS A  34      -2.253  -8.008  -6.323  1.00  0.00           H  
ATOM    576  HG2 LYS A  34      -4.114  -7.537  -4.730  1.00  0.00           H  
ATOM    577  HG3 LYS A  34      -3.129  -6.240  -4.053  1.00  0.00           H  
ATOM    578  HD2 LYS A  34      -3.298  -6.097  -6.954  1.00  0.00           H  
ATOM    579  HD3 LYS A  34      -4.887  -6.039  -6.189  1.00  0.00           H  
ATOM    580  HE2 LYS A  34      -4.470  -4.048  -5.160  1.00  0.00           H  
ATOM    581  HE3 LYS A  34      -2.740  -4.358  -5.021  1.00  0.00           H  
ATOM    582  HZ1 LYS A  34      -2.808  -4.115  -7.585  1.00  0.00           H  
ATOM    583  HZ2 LYS A  34      -2.810  -2.729  -6.616  1.00  0.00           H  
ATOM    584  HZ3 LYS A  34      -4.254  -3.284  -7.300  1.00  0.00           H  
ATOM    585  N   ARG A  35      -0.046  -9.873  -5.686  1.00  0.00           N  
ATOM    586  CA  ARG A  35       0.487 -11.019  -6.411  1.00  0.00           C  
ATOM    587  C   ARG A  35       0.832 -12.154  -5.444  1.00  0.00           C  
ATOM    588  O   ARG A  35       0.853 -13.324  -5.827  1.00  0.00           O  
ATOM    589  CB  ARG A  35       1.731 -10.607  -7.208  1.00  0.00           C  
ATOM    590  CG  ARG A  35       1.466 -10.409  -8.691  1.00  0.00           C  
ATOM    591  CD  ARG A  35       2.760 -10.383  -9.486  1.00  0.00           C  
ATOM    592  NE  ARG A  35       2.522 -10.435 -10.929  1.00  0.00           N  
ATOM    593  CZ  ARG A  35       3.468 -10.687 -11.834  1.00  0.00           C  
ATOM    594  NH1 ARG A  35       4.722 -10.915 -11.457  1.00  0.00           N  
ATOM    595  NH2 ARG A  35       3.157 -10.714 -13.123  1.00  0.00           N  
ATOM    596  H   ARG A  35       0.498  -9.060  -5.613  1.00  0.00           H  
ATOM    597  HA  ARG A  35      -0.274 -11.363  -7.096  1.00  0.00           H  
ATOM    598  HB2 ARG A  35       2.107  -9.679  -6.805  1.00  0.00           H  
ATOM    599  HB3 ARG A  35       2.488 -11.371  -7.099  1.00  0.00           H  
ATOM    600  HG2 ARG A  35       0.851 -11.221  -9.050  1.00  0.00           H  
ATOM    601  HG3 ARG A  35       0.946  -9.472  -8.833  1.00  0.00           H  
ATOM    602  HD2 ARG A  35       3.293  -9.472  -9.253  1.00  0.00           H  
ATOM    603  HD3 ARG A  35       3.361 -11.233  -9.200  1.00  0.00           H  
ATOM    604  HE  ARG A  35       1.607 -10.272 -11.239  1.00  0.00           H  
ATOM    605 HH11 ARG A  35       4.966 -10.897 -10.488  1.00  0.00           H  
ATOM    606 HH12 ARG A  35       5.422 -11.103 -12.146  1.00  0.00           H  
ATOM    607 HH21 ARG A  35       2.215 -10.544 -13.414  1.00  0.00           H  
ATOM    608 HH22 ARG A  35       3.864 -10.903 -13.803  1.00  0.00           H  
ATOM    609  N   ARG A  36       1.104 -11.796  -4.189  1.00  0.00           N  
ATOM    610  CA  ARG A  36       1.450 -12.772  -3.164  1.00  0.00           C  
ATOM    611  C   ARG A  36       0.209 -13.422  -2.540  1.00  0.00           C  
ATOM    612  O   ARG A  36       0.324 -14.177  -1.575  1.00  0.00           O  
ATOM    613  CB  ARG A  36       2.283 -12.097  -2.072  1.00  0.00           C  
ATOM    614  CG  ARG A  36       3.771 -12.047  -2.384  1.00  0.00           C  
ATOM    615  CD  ARG A  36       4.567 -11.474  -1.221  1.00  0.00           C  
ATOM    616  NE  ARG A  36       5.797 -12.223  -0.978  1.00  0.00           N  
ATOM    617  CZ  ARG A  36       6.475 -12.196   0.172  1.00  0.00           C  
ATOM    618  NH1 ARG A  36       6.050 -11.456   1.190  1.00  0.00           N  
ATOM    619  NH2 ARG A  36       7.583 -12.913   0.301  1.00  0.00           N  
ATOM    620  H   ARG A  36       1.075 -10.848  -3.945  1.00  0.00           H  
ATOM    621  HA  ARG A  36       2.047 -13.542  -3.629  1.00  0.00           H  
ATOM    622  HB2 ARG A  36       1.932 -11.084  -1.945  1.00  0.00           H  
ATOM    623  HB3 ARG A  36       2.147 -12.631  -1.145  1.00  0.00           H  
ATOM    624  HG2 ARG A  36       4.119 -13.050  -2.584  1.00  0.00           H  
ATOM    625  HG3 ARG A  36       3.924 -11.429  -3.255  1.00  0.00           H  
ATOM    626  HD2 ARG A  36       4.821 -10.449  -1.449  1.00  0.00           H  
ATOM    627  HD3 ARG A  36       3.957 -11.503  -0.331  1.00  0.00           H  
ATOM    628  HE  ARG A  36       6.139 -12.779  -1.709  1.00  0.00           H  
ATOM    629 HH11 ARG A  36       5.216 -10.912   1.103  1.00  0.00           H  
ATOM    630 HH12 ARG A  36       6.566 -11.445   2.046  1.00  0.00           H  
ATOM    631 HH21 ARG A  36       7.908 -13.472  -0.461  1.00  0.00           H  
ATOM    632 HH22 ARG A  36       8.092 -12.895   1.161  1.00  0.00           H  
ATOM    633  N   SER A  37      -0.977 -13.131  -3.081  1.00  0.00           N  
ATOM    634  CA  SER A  37      -2.212 -13.700  -2.548  1.00  0.00           C  
ATOM    635  C   SER A  37      -2.402 -13.291  -1.091  1.00  0.00           C  
ATOM    636  O   SER A  37      -2.946 -14.048  -0.286  1.00  0.00           O  
ATOM    637  CB  SER A  37      -2.192 -15.225  -2.667  1.00  0.00           C  
ATOM    638  OG  SER A  37      -3.500 -15.761  -2.579  1.00  0.00           O  
ATOM    639  H   SER A  37      -1.027 -12.523  -3.846  1.00  0.00           H  
ATOM    640  HA  SER A  37      -3.035 -13.311  -3.130  1.00  0.00           H  
ATOM    641  HB2 SER A  37      -1.765 -15.504  -3.619  1.00  0.00           H  
ATOM    642  HB3 SER A  37      -1.591 -15.637  -1.870  1.00  0.00           H  
ATOM    643  HG  SER A  37      -3.448 -16.696  -2.366  1.00  0.00           H  
ATOM    644  N   LEU A  38      -1.940 -12.090  -0.764  1.00  0.00           N  
ATOM    645  CA  LEU A  38      -2.042 -11.566   0.591  1.00  0.00           C  
ATOM    646  C   LEU A  38      -2.832 -10.257   0.604  1.00  0.00           C  
ATOM    647  O   LEU A  38      -2.630  -9.407   1.471  1.00  0.00           O  
ATOM    648  CB  LEU A  38      -0.640 -11.349   1.155  1.00  0.00           C  
ATOM    649  CG  LEU A  38      -0.539 -11.432   2.674  1.00  0.00           C  
ATOM    650  CD1 LEU A  38      -0.683 -12.873   3.137  1.00  0.00           C  
ATOM    651  CD2 LEU A  38       0.780 -10.848   3.147  1.00  0.00           C  
ATOM    652  H   LEU A  38      -1.513 -11.540  -1.454  1.00  0.00           H  
ATOM    653  HA  LEU A  38      -2.555 -12.290   1.207  1.00  0.00           H  
ATOM    654  HB2 LEU A  38       0.015 -12.096   0.730  1.00  0.00           H  
ATOM    655  HB3 LEU A  38      -0.296 -10.376   0.846  1.00  0.00           H  
ATOM    656  HG  LEU A  38      -1.340 -10.860   3.115  1.00  0.00           H  
ATOM    657 HD11 LEU A  38      -1.706 -13.192   3.007  1.00  0.00           H  
ATOM    658 HD12 LEU A  38      -0.413 -12.944   4.180  1.00  0.00           H  
ATOM    659 HD13 LEU A  38      -0.030 -13.505   2.552  1.00  0.00           H  
ATOM    660 HD21 LEU A  38       0.799  -9.788   2.942  1.00  0.00           H  
ATOM    661 HD22 LEU A  38       1.594 -11.330   2.626  1.00  0.00           H  
ATOM    662 HD23 LEU A  38       0.885 -11.012   4.208  1.00  0.00           H  
ATOM    663  N   GLY A  39      -3.740 -10.108  -0.363  1.00  0.00           N  
ATOM    664  CA  GLY A  39      -4.558  -8.909  -0.445  1.00  0.00           C  
ATOM    665  C   GLY A  39      -5.613  -8.838   0.646  1.00  0.00           C  
ATOM    666  O   GLY A  39      -6.296  -7.825   0.784  1.00  0.00           O  
ATOM    667  H   GLY A  39      -3.862 -10.822  -1.023  1.00  0.00           H  
ATOM    668  HA2 GLY A  39      -3.916  -8.039  -0.362  1.00  0.00           H  
ATOM    669  HA3 GLY A  39      -5.049  -8.888  -1.406  1.00  0.00           H  
ATOM    670  N   HIS A  40      -5.747  -9.900   1.435  1.00  0.00           N  
ATOM    671  CA  HIS A  40      -6.714  -9.914   2.521  1.00  0.00           C  
ATOM    672  C   HIS A  40      -6.102  -9.270   3.759  1.00  0.00           C  
ATOM    673  O   HIS A  40      -6.794  -8.629   4.549  1.00  0.00           O  
ATOM    674  CB  HIS A  40      -7.153 -11.347   2.832  1.00  0.00           C  
ATOM    675  CG  HIS A  40      -6.013 -12.268   3.135  1.00  0.00           C  
ATOM    676  ND1 HIS A  40      -5.564 -13.228   2.252  1.00  0.00           N  
ATOM    677  CD2 HIS A  40      -5.223 -12.371   4.231  1.00  0.00           C  
ATOM    678  CE1 HIS A  40      -4.551 -13.882   2.791  1.00  0.00           C  
ATOM    679  NE2 HIS A  40      -4.325 -13.381   3.991  1.00  0.00           N  
ATOM    680  H   HIS A  40      -5.178 -10.684   1.297  1.00  0.00           H  
ATOM    681  HA  HIS A  40      -7.572  -9.334   2.210  1.00  0.00           H  
ATOM    682  HB2 HIS A  40      -7.808 -11.337   3.689  1.00  0.00           H  
ATOM    683  HB3 HIS A  40      -7.686 -11.745   1.981  1.00  0.00           H  
ATOM    684  HD1 HIS A  40      -5.934 -13.404   1.362  1.00  0.00           H  
ATOM    685  HD2 HIS A  40      -5.291 -11.771   5.128  1.00  0.00           H  
ATOM    686  HE1 HIS A  40      -3.999 -14.686   2.329  1.00  0.00           H  
ATOM    687  HE2 HIS A  40      -3.627 -13.684   4.610  1.00  0.00           H  
ATOM    688  N   ILE A  41      -4.788  -9.434   3.908  1.00  0.00           N  
ATOM    689  CA  ILE A  41      -4.061  -8.861   5.030  1.00  0.00           C  
ATOM    690  C   ILE A  41      -4.199  -7.335   5.021  1.00  0.00           C  
ATOM    691  O   ILE A  41      -4.246  -6.689   6.067  1.00  0.00           O  
ATOM    692  CB  ILE A  41      -2.563  -9.287   4.982  1.00  0.00           C  
ATOM    693  CG1 ILE A  41      -1.957  -9.278   6.386  1.00  0.00           C  
ATOM    694  CG2 ILE A  41      -1.740  -8.414   4.028  1.00  0.00           C  
ATOM    695  CD1 ILE A  41      -2.670 -10.210   7.339  1.00  0.00           C  
ATOM    696  H   ILE A  41      -4.292  -9.947   3.236  1.00  0.00           H  
ATOM    697  HA  ILE A  41      -4.497  -9.247   5.941  1.00  0.00           H  
ATOM    698  HB  ILE A  41      -2.526 -10.293   4.604  1.00  0.00           H  
ATOM    699 HG12 ILE A  41      -0.925  -9.594   6.331  1.00  0.00           H  
ATOM    700 HG13 ILE A  41      -2.004  -8.280   6.793  1.00  0.00           H  
ATOM    701 HG21 ILE A  41      -2.378  -8.036   3.246  1.00  0.00           H  
ATOM    702 HG22 ILE A  41      -0.949  -9.002   3.590  1.00  0.00           H  
ATOM    703 HG23 ILE A  41      -1.312  -7.587   4.575  1.00  0.00           H  
ATOM    704 HD11 ILE A  41      -3.535  -9.713   7.749  1.00  0.00           H  
ATOM    705 HD12 ILE A  41      -2.000 -10.490   8.136  1.00  0.00           H  
ATOM    706 HD13 ILE A  41      -2.983 -11.096   6.804  1.00  0.00           H  
ATOM    707  N   ILE A  42      -4.268  -6.782   3.811  1.00  0.00           N  
ATOM    708  CA  ILE A  42      -4.408  -5.344   3.617  1.00  0.00           C  
ATOM    709  C   ILE A  42      -5.856  -4.915   3.792  1.00  0.00           C  
ATOM    710  O   ILE A  42      -6.771  -5.731   3.676  1.00  0.00           O  
ATOM    711  CB  ILE A  42      -3.925  -4.900   2.213  1.00  0.00           C  
ATOM    712  CG1 ILE A  42      -4.505  -5.790   1.113  1.00  0.00           C  
ATOM    713  CG2 ILE A  42      -2.412  -4.901   2.142  1.00  0.00           C  
ATOM    714  CD1 ILE A  42      -4.127  -5.343  -0.282  1.00  0.00           C  
ATOM    715  H   ILE A  42      -4.229  -7.363   3.029  1.00  0.00           H  
ATOM    716  HA  ILE A  42      -3.801  -4.845   4.359  1.00  0.00           H  
ATOM    717  HB  ILE A  42      -4.259  -3.891   2.050  1.00  0.00           H  
ATOM    718 HG12 ILE A  42      -4.147  -6.799   1.237  1.00  0.00           H  
ATOM    719 HG13 ILE A  42      -5.582  -5.778   1.184  1.00  0.00           H  
ATOM    720 HG21 ILE A  42      -2.046  -5.901   2.311  1.00  0.00           H  
ATOM    721 HG22 ILE A  42      -2.019  -4.238   2.897  1.00  0.00           H  
ATOM    722 HG23 ILE A  42      -2.102  -4.562   1.165  1.00  0.00           H  
ATOM    723 HD11 ILE A  42      -3.229  -5.858  -0.593  1.00  0.00           H  
ATOM    724 HD12 ILE A  42      -3.949  -4.278  -0.282  1.00  0.00           H  
ATOM    725 HD13 ILE A  42      -4.930  -5.575  -0.964  1.00  0.00           H  
ATOM    726  N   SER A  43      -6.065  -3.631   4.059  1.00  0.00           N  
ATOM    727  CA  SER A  43      -7.413  -3.104   4.233  1.00  0.00           C  
ATOM    728  C   SER A  43      -8.062  -2.865   2.872  1.00  0.00           C  
ATOM    729  O   SER A  43      -8.403  -1.735   2.518  1.00  0.00           O  
ATOM    730  CB  SER A  43      -7.378  -1.806   5.043  1.00  0.00           C  
ATOM    731  OG  SER A  43      -8.686  -1.307   5.263  1.00  0.00           O  
ATOM    732  H   SER A  43      -5.299  -3.024   4.131  1.00  0.00           H  
ATOM    733  HA  SER A  43      -7.988  -3.843   4.769  1.00  0.00           H  
ATOM    734  HB2 SER A  43      -6.913  -1.993   6.000  1.00  0.00           H  
ATOM    735  HB3 SER A  43      -6.809  -1.063   4.506  1.00  0.00           H  
ATOM    736  HG  SER A  43      -8.714  -0.374   5.042  1.00  0.00           H  
ATOM    737  N   VAL A  44      -8.214  -3.941   2.106  1.00  0.00           N  
ATOM    738  CA  VAL A  44      -8.801  -3.864   0.778  1.00  0.00           C  
ATOM    739  C   VAL A  44     -10.017  -4.775   0.657  1.00  0.00           C  
ATOM    740  O   VAL A  44      -9.972  -5.939   1.056  1.00  0.00           O  
ATOM    741  CB  VAL A  44      -7.770  -4.260  -0.295  1.00  0.00           C  
ATOM    742  CG1 VAL A  44      -8.316  -4.026  -1.691  1.00  0.00           C  
ATOM    743  CG2 VAL A  44      -6.478  -3.492  -0.094  1.00  0.00           C  
ATOM    744  H   VAL A  44      -7.914  -4.810   2.442  1.00  0.00           H  
ATOM    745  HA  VAL A  44      -9.104  -2.844   0.600  1.00  0.00           H  
ATOM    746  HB  VAL A  44      -7.555  -5.313  -0.189  1.00  0.00           H  
ATOM    747 HG11 VAL A  44      -7.550  -4.253  -2.418  1.00  0.00           H  
ATOM    748 HG12 VAL A  44      -8.612  -2.992  -1.792  1.00  0.00           H  
ATOM    749 HG13 VAL A  44      -9.169  -4.665  -1.854  1.00  0.00           H  
ATOM    750 HG21 VAL A  44      -5.996  -3.833   0.808  1.00  0.00           H  
ATOM    751 HG22 VAL A  44      -6.698  -2.439  -0.009  1.00  0.00           H  
ATOM    752 HG23 VAL A  44      -5.827  -3.658  -0.938  1.00  0.00           H  
ATOM    753  N   SER A  45     -11.097  -4.245   0.098  1.00  0.00           N  
ATOM    754  CA  SER A  45     -12.313  -5.024  -0.080  1.00  0.00           C  
ATOM    755  C   SER A  45     -12.407  -5.546  -1.509  1.00  0.00           C  
ATOM    756  O   SER A  45     -12.974  -4.892  -2.385  1.00  0.00           O  
ATOM    757  CB  SER A  45     -13.543  -4.177   0.250  1.00  0.00           C  
ATOM    758  OG  SER A  45     -14.739  -4.892  -0.002  1.00  0.00           O  
ATOM    759  H   SER A  45     -11.072  -3.314  -0.209  1.00  0.00           H  
ATOM    760  HA  SER A  45     -12.272  -5.865   0.596  1.00  0.00           H  
ATOM    761  HB2 SER A  45     -13.517  -3.901   1.293  1.00  0.00           H  
ATOM    762  HB3 SER A  45     -13.536  -3.285  -0.359  1.00  0.00           H  
ATOM    763  HG  SER A  45     -15.403  -4.294  -0.352  1.00  0.00           H  
ATOM    764  N   SER A  46     -11.847  -6.729  -1.735  1.00  0.00           N  
ATOM    765  CA  SER A  46     -11.865  -7.343  -3.057  1.00  0.00           C  
ATOM    766  C   SER A  46     -12.911  -8.450  -3.128  1.00  0.00           C  
ATOM    767  O   SER A  46     -13.758  -8.524  -2.213  1.00  0.00           O  
ATOM    768  CB  SER A  46     -10.485  -7.908  -3.398  1.00  0.00           C  
ATOM    769  OG  SER A  46     -10.006  -8.747  -2.362  1.00  0.00           O  
ATOM    770  OXT SER A  46     -12.877  -9.236  -4.099  1.00  0.00           O  
ATOM    771  H   SER A  46     -11.407  -7.197  -0.995  1.00  0.00           H  
ATOM    772  HA  SER A  46     -12.118  -6.578  -3.775  1.00  0.00           H  
ATOM    773  HB2 SER A  46     -10.549  -8.485  -4.310  1.00  0.00           H  
ATOM    774  HB3 SER A  46      -9.789  -7.093  -3.537  1.00  0.00           H  
ATOM    775  HG  SER A  46      -9.505  -9.471  -2.743  1.00  0.00           H  
TER     776      SER A  46                                                      
ENDMDL                                                                          
MASTER      151    0    0    2    0    0    0    6  381    1    0    4          
END