HEADER    TRANSLATION                             23-OCT-01   1K8B              
TITLE     NMR STRUCTURE ANALYSIS OF THE N-TERMINAL DOMAIN OF ARCHAEAL           
TITLE    2 TRANSLATION INITIATION FACTOR 2 SUBUNIT BETA                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROBABLE TRANSLATION INITIATION FACTOR 2 BETA SUBUNIT;     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: EIF-2-BETA;                                                 
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII;                  
SOURCE   3 ORGANISM_TAXID: 2190;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET14B                                    
KEYWDS    N-TERMINAL DOMAIN, AIF2 SUBUNIT BETA, TRANSLATION                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.CHO,D.W.HOFFMAN                                                     
REVDAT   4   23-FEB-22 1K8B    1       REMARK                                   
REVDAT   3   24-FEB-09 1K8B    1       VERSN                                    
REVDAT   2   28-AUG-02 1K8B    1       JRNL                                     
REVDAT   1   24-APR-02 1K8B    0                                                
JRNL        AUTH   S.CHO,D.W.HOFFMAN                                            
JRNL        TITL   STRUCTURE OF THE BETA SUBUNIT OF TRANSLATION INITIATION      
JRNL        TITL 2 FACTOR 2 FROM THE ARCHAEON METHANOCOCCUS JANNASCHII: A       
JRNL        TITL 3 REPRESENTATIVE OF THE EIF2BETA/EIF5 FAMILY OF PROTEINS.      
JRNL        REF    BIOCHEMISTRY                  V.  41  5730 2002              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11980477                                                     
JRNL        DOI    10.1021/BI011984N                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0                                              
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1K8B COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-OCT-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000014685.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 50 MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM AIF2 SUBUNIT BETA, N          
REMARK 210                                   -TERMINAL DOMAIN                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D_NOESY; 3D_13C                   
REMARK 210                                   -SEPARATED_NOESY; 3D_15N-          
REMARK 210                                   SEPARATED_NOESY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 170                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS SOLVED USING STANDARD 2D AND 3D           
REMARK 210  HETERONUCLEAR NMR TECHNIQUES.                                       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HA   VAL A    59     H    GLU A    63              1.31            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A  45       -4.22   -146.32                                   
REMARK 500  1 ARG A  53      -73.71    -44.99                                   
REMARK 500  1 ASP A  62       76.98     84.57                                   
REMARK 500  1 THR A  74      -70.36    -71.62                                   
REMARK 500  1 SER A  76      -99.10    -54.02                                   
REMARK 500  1 ARG A  89     -175.27    -56.29                                   
REMARK 500  2 ASN A  45       -4.79   -146.55                                   
REMARK 500  2 ARG A  53      -76.13    -52.74                                   
REMARK 500  2 ASP A  62       79.59   -177.98                                   
REMARK 500  2 THR A  74      -70.36    -65.21                                   
REMARK 500  2 SER A  76      -92.52    -55.73                                   
REMARK 500  2 ARG A  89      -69.91   -178.23                                   
REMARK 500  3 ASN A  45       -4.79   -143.24                                   
REMARK 500  3 ARG A  53      -75.67    -46.86                                   
REMARK 500  3 ASP A  62       76.83     86.15                                   
REMARK 500  3 THR A  74      -70.32    -65.06                                   
REMARK 500  3 SER A  76      -93.66    -62.74                                   
REMARK 500  4 ARG A  53      -73.53    -44.68                                   
REMARK 500  4 ASP A  62       76.92     86.68                                   
REMARK 500  4 THR A  74      -70.62    -75.03                                   
REMARK 500  4 SER A  76     -105.95    -57.56                                   
REMARK 500  5 ASN A  51       30.16    -97.99                                   
REMARK 500  5 ARG A  53      -71.54    -44.08                                   
REMARK 500  5 ASP A  62       77.44     86.54                                   
REMARK 500  5 SER A  76      -98.18   -118.58                                   
REMARK 500  6 ASN A  45       -4.26   -144.10                                   
REMARK 500  6 ASN A  51       30.72    -91.43                                   
REMARK 500  6 ARG A  53      -75.34    -44.61                                   
REMARK 500  6 ASP A  62       77.26     86.77                                   
REMARK 500  6 THR A  74      -70.38    -61.48                                   
REMARK 500  6 SER A  76      -84.25    -60.76                                   
REMARK 500  7 ASN A  51       31.47    -88.80                                   
REMARK 500  7 ARG A  53      -75.22    -44.28                                   
REMARK 500  7 ASP A  62       77.53     86.69                                   
REMARK 500  7 THR A  74      -70.07    -68.22                                   
REMARK 500  7 SER A  76      -92.18    -56.39                                   
REMARK 500  8 ASN A  45       -5.12   -142.87                                   
REMARK 500  8 ARG A  53      -76.27    -55.96                                   
REMARK 500  8 ASP A  62       81.02     87.27                                   
REMARK 500  8 THR A  74      -70.62    -70.95                                   
REMARK 500  8 SER A  76      -98.27   -170.78                                   
REMARK 500  9 ASN A  45       -5.36   -141.50                                   
REMARK 500  9 ARG A  53      -75.94    -48.33                                   
REMARK 500  9 ASP A  62       79.17     89.96                                   
REMARK 500  9 THR A  74      -70.09    -58.46                                   
REMARK 500  9 SER A  76      -97.33    -69.42                                   
REMARK 500  9 ARG A  89      -77.95    -92.54                                   
REMARK 500 10 ASN A  45       -5.23   -141.09                                   
REMARK 500 10 ARG A  53      -75.57    -50.89                                   
REMARK 500 10 ASP A  62       78.60     85.38                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      53 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1K81   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF THE ZINC-RIBBON DOMAIN WITHIN TRANSLATION           
REMARK 900 INITIATION FACTOR 2 SUBUNIT BETA                                     
DBREF  1K8B A   39    90  UNP    Q57562   IF2B_METJA      39     90             
SEQRES   1 A   52  GLU ILE LEU ILE GLU GLY ASN ARG THR ILE ILE ARG ASN          
SEQRES   2 A   52  PHE ARG GLU LEU ALA LYS ALA VAL ASN ARG ASP GLU GLU          
SEQRES   3 A   52  PHE PHE ALA LYS TYR LEU LEU LYS GLU THR GLY SER ALA          
SEQRES   4 A   52  GLY ASN LEU GLU GLY GLY ARG LEU ILE LEU GLN ARG ARG          
HELIX    1   1 ASN A   51  ARG A   61  1                                  11    
HELIX    2   2 ASP A   62  GLY A   75  1                                  14    
SHEET    1   A 4 ILE A  40  GLU A  43  0                                        
SHEET    2   A 4 ARG A  46  ILE A  49 -1  O  ARG A  46   N  GLU A  43           
SHEET    3   A 4 ARG A  84  GLN A  88 -1  O  LEU A  85   N  ILE A  49           
SHEET    4   A 4 ALA A  77  GLU A  81 -1  N  ALA A  77   O  GLN A  88           
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   GLU A  39       7.873   0.773   5.188  1.00  0.00           N  
ATOM      2  CA  GLU A  39       6.619   0.116   4.838  1.00  0.00           C  
ATOM      3  C   GLU A  39       5.674   1.087   4.135  1.00  0.00           C  
ATOM      4  O   GLU A  39       5.519   1.043   2.916  1.00  0.00           O  
ATOM      5  CB  GLU A  39       5.950  -0.456   6.090  1.00  0.00           C  
ATOM      6  CG  GLU A  39       6.091  -1.964   6.219  1.00  0.00           C  
ATOM      7  CD  GLU A  39       5.237  -2.536   7.334  1.00  0.00           C  
ATOM      8  OE1 GLU A  39       5.309  -2.011   8.465  1.00  0.00           O  
ATOM      9  OE2 GLU A  39       4.498  -3.509   7.076  1.00  0.00           O  
ATOM     10  H   GLU A  39       7.856   1.706   5.487  1.00  0.00           H  
ATOM     11  HA  GLU A  39       6.848  -0.694   4.162  1.00  0.00           H  
ATOM     12  HB2 GLU A  39       6.395   0.001   6.962  1.00  0.00           H  
ATOM     13  HB3 GLU A  39       4.898  -0.215   6.067  1.00  0.00           H  
ATOM     14  HG2 GLU A  39       5.792  -2.421   5.288  1.00  0.00           H  
ATOM     15  HG3 GLU A  39       7.126  -2.200   6.420  1.00  0.00           H  
ATOM     16  N   ILE A  40       5.047   1.964   4.913  1.00  0.00           N  
ATOM     17  CA  ILE A  40       4.119   2.946   4.362  1.00  0.00           C  
ATOM     18  C   ILE A  40       4.715   4.349   4.434  1.00  0.00           C  
ATOM     19  O   ILE A  40       5.205   4.771   5.481  1.00  0.00           O  
ATOM     20  CB  ILE A  40       2.796   2.927   5.151  1.00  0.00           C  
ATOM     21  CG1 ILE A  40       2.275   1.493   5.288  1.00  0.00           C  
ATOM     22  CG2 ILE A  40       1.762   3.811   4.472  1.00  0.00           C  
ATOM     23  CD1 ILE A  40       2.110   1.046   6.725  1.00  0.00           C  
ATOM     24  H   ILE A  40       5.213   1.952   5.879  1.00  0.00           H  
ATOM     25  HA  ILE A  40       3.915   2.691   3.333  1.00  0.00           H  
ATOM     26  HB  ILE A  40       2.985   3.329   6.135  1.00  0.00           H  
ATOM     27 HG12 ILE A  40       1.312   1.417   4.806  1.00  0.00           H  
ATOM     28 HG13 ILE A  40       2.967   0.817   4.807  1.00  0.00           H  
ATOM     29 HG21 ILE A  40       1.663   3.517   3.437  1.00  0.00           H  
ATOM     30 HG22 ILE A  40       2.080   4.842   4.524  1.00  0.00           H  
ATOM     31 HG23 ILE A  40       0.811   3.701   4.971  1.00  0.00           H  
ATOM     32 HD11 ILE A  40       2.545   0.065   6.849  1.00  0.00           H  
ATOM     33 HD12 ILE A  40       1.059   1.007   6.971  1.00  0.00           H  
ATOM     34 HD13 ILE A  40       2.607   1.746   7.379  1.00  0.00           H  
ATOM     35  N   LEU A  41       4.631   5.084   3.329  1.00  0.00           N  
ATOM     36  CA  LEU A  41       5.151   6.449   3.279  1.00  0.00           C  
ATOM     37  C   LEU A  41       4.110   7.367   2.665  1.00  0.00           C  
ATOM     38  O   LEU A  41       3.553   7.049   1.618  1.00  0.00           O  
ATOM     39  CB  LEU A  41       6.407   6.491   2.411  1.00  0.00           C  
ATOM     40  CG  LEU A  41       7.351   5.298   2.575  1.00  0.00           C  
ATOM     41  CD1 LEU A  41       8.453   5.341   1.527  1.00  0.00           C  
ATOM     42  CD2 LEU A  41       7.945   5.280   3.975  1.00  0.00           C  
ATOM     43  H   LEU A  41       4.206   4.704   2.527  1.00  0.00           H  
ATOM     44  HA  LEU A  41       5.385   6.774   4.280  1.00  0.00           H  
ATOM     45  HB2 LEU A  41       6.100   6.543   1.376  1.00  0.00           H  
ATOM     46  HB3 LEU A  41       6.954   7.390   2.650  1.00  0.00           H  
ATOM     47  HG  LEU A  41       6.793   4.384   2.435  1.00  0.00           H  
ATOM     48 HD11 LEU A  41       9.207   6.054   1.827  1.00  0.00           H  
ATOM     49 HD12 LEU A  41       8.035   5.638   0.577  1.00  0.00           H  
ATOM     50 HD13 LEU A  41       8.900   4.362   1.434  1.00  0.00           H  
ATOM     51 HD21 LEU A  41       7.343   4.650   4.613  1.00  0.00           H  
ATOM     52 HD22 LEU A  41       7.962   6.284   4.373  1.00  0.00           H  
ATOM     53 HD23 LEU A  41       8.953   4.892   3.934  1.00  0.00           H  
ATOM     54  N   ILE A  42       3.867   8.520   3.274  1.00  0.00           N  
ATOM     55  CA  ILE A  42       2.892   9.440   2.711  1.00  0.00           C  
ATOM     56  C   ILE A  42       3.483  10.820   2.444  1.00  0.00           C  
ATOM     57  O   ILE A  42       4.103  11.433   3.313  1.00  0.00           O  
ATOM     58  CB  ILE A  42       1.688   9.592   3.663  1.00  0.00           C  
ATOM     59  CG1 ILE A  42       0.608  10.470   3.027  1.00  0.00           C  
ATOM     60  CG2 ILE A  42       2.134  10.173   4.998  1.00  0.00           C  
ATOM     61  CD1 ILE A  42      -0.694  10.480   3.797  1.00  0.00           C  
ATOM     62  H   ILE A  42       4.352   8.756   4.092  1.00  0.00           H  
ATOM     63  HA  ILE A  42       2.538   9.023   1.781  1.00  0.00           H  
ATOM     64  HB  ILE A  42       1.280   8.610   3.848  1.00  0.00           H  
ATOM     65 HG12 ILE A  42       0.967  11.486   2.970  1.00  0.00           H  
ATOM     66 HG13 ILE A  42       0.402  10.109   2.029  1.00  0.00           H  
ATOM     67 HG21 ILE A  42       1.914  11.230   5.021  1.00  0.00           H  
ATOM     68 HG22 ILE A  42       3.196  10.024   5.119  1.00  0.00           H  
ATOM     69 HG23 ILE A  42       1.607   9.678   5.800  1.00  0.00           H  
ATOM     70 HD11 ILE A  42      -0.586  11.095   4.679  1.00  0.00           H  
ATOM     71 HD12 ILE A  42      -0.947   9.472   4.090  1.00  0.00           H  
ATOM     72 HD13 ILE A  42      -1.479  10.882   3.173  1.00  0.00           H  
ATOM     73  N   GLU A  43       3.226  11.314   1.239  1.00  0.00           N  
ATOM     74  CA  GLU A  43       3.674  12.633   0.818  1.00  0.00           C  
ATOM     75  C   GLU A  43       2.496  13.341   0.162  1.00  0.00           C  
ATOM     76  O   GLU A  43       1.804  12.746  -0.662  1.00  0.00           O  
ATOM     77  CB  GLU A  43       4.797  12.476  -0.210  1.00  0.00           C  
ATOM     78  CG  GLU A  43       6.189  12.524   0.398  1.00  0.00           C  
ATOM     79  CD  GLU A  43       7.281  12.577  -0.652  1.00  0.00           C  
ATOM     80  OE1 GLU A  43       7.438  11.586  -1.397  1.00  0.00           O  
ATOM     81  OE2 GLU A  43       7.980  13.609  -0.731  1.00  0.00           O  
ATOM     82  H   GLU A  43       2.709  10.771   0.610  1.00  0.00           H  
ATOM     83  HA  GLU A  43       4.020  13.189   1.675  1.00  0.00           H  
ATOM     84  HB2 GLU A  43       4.679  11.527  -0.712  1.00  0.00           H  
ATOM     85  HB3 GLU A  43       4.718  13.270  -0.938  1.00  0.00           H  
ATOM     86  HG2 GLU A  43       6.266  13.402   1.020  1.00  0.00           H  
ATOM     87  HG3 GLU A  43       6.334  11.641   1.003  1.00  0.00           H  
ATOM     88  N   GLY A  44       2.296  14.613   0.464  1.00  0.00           N  
ATOM     89  CA  GLY A  44       1.202  15.341  -0.157  1.00  0.00           C  
ATOM     90  C   GLY A  44      -0.154  14.702   0.118  1.00  0.00           C  
ATOM     91  O   GLY A  44      -0.828  15.065   1.082  1.00  0.00           O  
ATOM     92  H   GLY A  44       2.898  15.066   1.092  1.00  0.00           H  
ATOM     93  HA2 GLY A  44       1.195  16.352   0.224  1.00  0.00           H  
ATOM     94  HA3 GLY A  44       1.364  15.371  -1.224  1.00  0.00           H  
ATOM     95  N   ASN A  45      -0.561  13.754  -0.733  1.00  0.00           N  
ATOM     96  CA  ASN A  45      -1.854  13.081  -0.564  1.00  0.00           C  
ATOM     97  C   ASN A  45      -1.825  11.609  -1.010  1.00  0.00           C  
ATOM     98  O   ASN A  45      -2.815  10.894  -0.855  1.00  0.00           O  
ATOM     99  CB  ASN A  45      -2.937  13.831  -1.341  1.00  0.00           C  
ATOM    100  CG  ASN A  45      -2.914  15.323  -1.073  1.00  0.00           C  
ATOM    101  OD1 ASN A  45      -3.718  15.838  -0.296  1.00  0.00           O  
ATOM    102  ND2 ASN A  45      -1.990  16.026  -1.718  1.00  0.00           N  
ATOM    103  H   ASN A  45       0.013  13.511  -1.487  1.00  0.00           H  
ATOM    104  HA  ASN A  45      -2.102  13.114   0.486  1.00  0.00           H  
ATOM    105  HB2 ASN A  45      -2.788  13.672  -2.399  1.00  0.00           H  
ATOM    106  HB3 ASN A  45      -3.906  13.447  -1.058  1.00  0.00           H  
ATOM    107 HD21 ASN A  45      -1.384  15.549  -2.322  1.00  0.00           H  
ATOM    108 HD22 ASN A  45      -1.952  16.993  -1.563  1.00  0.00           H  
ATOM    109  N   ARG A  46      -0.699  11.160  -1.559  1.00  0.00           N  
ATOM    110  CA  ARG A  46      -0.555   9.779  -2.018  1.00  0.00           C  
ATOM    111  C   ARG A  46       0.471   9.041  -1.158  1.00  0.00           C  
ATOM    112  O   ARG A  46       1.555   9.566  -0.884  1.00  0.00           O  
ATOM    113  CB  ARG A  46      -0.083   9.800  -3.472  1.00  0.00           C  
ATOM    114  CG  ARG A  46       1.119  10.700  -3.709  1.00  0.00           C  
ATOM    115  CD  ARG A  46       0.694  12.106  -4.102  1.00  0.00           C  
ATOM    116  NE  ARG A  46       1.520  12.646  -5.180  1.00  0.00           N  
ATOM    117  CZ  ARG A  46       1.179  13.700  -5.917  1.00  0.00           C  
ATOM    118  NH1 ARG A  46       0.031  14.330  -5.697  1.00  0.00           N  
ATOM    119  NH2 ARG A  46       1.987  14.126  -6.878  1.00  0.00           N  
ATOM    120  H   ARG A  46       0.061  11.770  -1.655  1.00  0.00           H  
ATOM    121  HA  ARG A  46      -1.512   9.286  -1.952  1.00  0.00           H  
ATOM    122  HB2 ARG A  46       0.183   8.796  -3.767  1.00  0.00           H  
ATOM    123  HB3 ARG A  46      -0.893  10.146  -4.096  1.00  0.00           H  
ATOM    124  HG2 ARG A  46       1.702  10.752  -2.801  1.00  0.00           H  
ATOM    125  HG3 ARG A  46       1.720  10.280  -4.502  1.00  0.00           H  
ATOM    126  HD2 ARG A  46      -0.335  12.081  -4.428  1.00  0.00           H  
ATOM    127  HD3 ARG A  46       0.781  12.749  -3.238  1.00  0.00           H  
ATOM    128  HE  ARG A  46       2.373  12.200  -5.364  1.00  0.00           H  
ATOM    129 HH11 ARG A  46      -0.583  14.015  -4.973  1.00  0.00           H  
ATOM    130 HH12 ARG A  46      -0.220  15.121  -6.254  1.00  0.00           H  
ATOM    131 HH21 ARG A  46       2.853  13.655  -7.049  1.00  0.00           H  
ATOM    132 HH22 ARG A  46       1.731  14.918  -7.432  1.00  0.00           H  
ATOM    133  N   THR A  47       0.168   7.793  -0.802  1.00  0.00           N  
ATOM    134  CA  THR A  47       1.091   6.980  -0.020  1.00  0.00           C  
ATOM    135  C   THR A  47       1.378   5.670  -0.745  1.00  0.00           C  
ATOM    136  O   THR A  47       0.467   5.006  -1.223  1.00  0.00           O  
ATOM    137  CB  THR A  47       0.450   6.686   1.334  1.00  0.00           C  
ATOM    138  OG1 THR A  47       0.208   7.885   2.047  1.00  0.00           O  
ATOM    139  CG2 THR A  47       1.285   5.785   2.219  1.00  0.00           C  
ATOM    140  H   THR A  47      -0.682   7.395  -1.098  1.00  0.00           H  
ATOM    141  HA  THR A  47       2.007   7.530   0.120  1.00  0.00           H  
ATOM    142  HB  THR A  47      -0.492   6.196   1.167  1.00  0.00           H  
ATOM    143  HG1 THR A  47      -0.693   7.883   2.379  1.00  0.00           H  
ATOM    144 HG21 THR A  47       2.086   5.352   1.638  1.00  0.00           H  
ATOM    145 HG22 THR A  47       0.663   4.998   2.617  1.00  0.00           H  
ATOM    146 HG23 THR A  47       1.701   6.363   3.032  1.00  0.00           H  
ATOM    147  N   ILE A  48       2.636   5.266  -0.740  1.00  0.00           N  
ATOM    148  CA  ILE A  48       3.052   4.006  -1.352  1.00  0.00           C  
ATOM    149  C   ILE A  48       3.448   3.007  -0.271  1.00  0.00           C  
ATOM    150  O   ILE A  48       4.188   3.348   0.657  1.00  0.00           O  
ATOM    151  CB  ILE A  48       4.268   4.254  -2.264  1.00  0.00           C  
ATOM    152  CG1 ILE A  48       3.978   5.397  -3.238  1.00  0.00           C  
ATOM    153  CG2 ILE A  48       4.631   2.984  -3.020  1.00  0.00           C  
ATOM    154  CD1 ILE A  48       4.470   6.743  -2.754  1.00  0.00           C  
ATOM    155  H   ILE A  48       3.303   5.814  -0.277  1.00  0.00           H  
ATOM    156  HA  ILE A  48       2.238   3.612  -1.941  1.00  0.00           H  
ATOM    157  HB  ILE A  48       5.107   4.525  -1.642  1.00  0.00           H  
ATOM    158 HG12 ILE A  48       4.460   5.188  -4.182  1.00  0.00           H  
ATOM    159 HG13 ILE A  48       2.911   5.468  -3.392  1.00  0.00           H  
ATOM    160 HG21 ILE A  48       5.705   2.905  -3.097  1.00  0.00           H  
ATOM    161 HG22 ILE A  48       4.201   3.020  -4.010  1.00  0.00           H  
ATOM    162 HG23 ILE A  48       4.244   2.126  -2.490  1.00  0.00           H  
ATOM    163 HD11 ILE A  48       4.561   7.417  -3.593  1.00  0.00           H  
ATOM    164 HD12 ILE A  48       5.434   6.625  -2.280  1.00  0.00           H  
ATOM    165 HD13 ILE A  48       3.767   7.148  -2.042  1.00  0.00           H  
ATOM    166  N   ILE A  49       3.033   1.749  -0.432  1.00  0.00           N  
ATOM    167  CA  ILE A  49       3.400   0.716   0.521  1.00  0.00           C  
ATOM    168  C   ILE A  49       4.157  -0.416  -0.151  1.00  0.00           C  
ATOM    169  O   ILE A  49       3.755  -0.924  -1.196  1.00  0.00           O  
ATOM    170  CB  ILE A  49       2.167   0.141   1.240  1.00  0.00           C  
ATOM    171  CG1 ILE A  49       1.386   1.264   1.918  1.00  0.00           C  
ATOM    172  CG2 ILE A  49       2.582  -0.910   2.260  1.00  0.00           C  
ATOM    173  CD1 ILE A  49       0.081   0.810   2.534  1.00  0.00           C  
ATOM    174  H   ILE A  49       2.502   1.504  -1.224  1.00  0.00           H  
ATOM    175  HA  ILE A  49       4.041   1.166   1.265  1.00  0.00           H  
ATOM    176  HB  ILE A  49       1.540  -0.334   0.505  1.00  0.00           H  
ATOM    177 HG12 ILE A  49       1.995   1.688   2.703  1.00  0.00           H  
ATOM    178 HG13 ILE A  49       1.163   2.029   1.189  1.00  0.00           H  
ATOM    179 HG21 ILE A  49       3.170  -1.673   1.772  1.00  0.00           H  
ATOM    180 HG22 ILE A  49       1.701  -1.359   2.694  1.00  0.00           H  
ATOM    181 HG23 ILE A  49       3.170  -0.445   3.038  1.00  0.00           H  
ATOM    182 HD11 ILE A  49      -0.614   0.546   1.751  1.00  0.00           H  
ATOM    183 HD12 ILE A  49      -0.333   1.610   3.130  1.00  0.00           H  
ATOM    184 HD13 ILE A  49       0.260  -0.050   3.162  1.00  0.00           H  
ATOM    185  N   ARG A  50       5.250  -0.809   0.479  1.00  0.00           N  
ATOM    186  CA  ARG A  50       6.076  -1.893  -0.024  1.00  0.00           C  
ATOM    187  C   ARG A  50       5.496  -3.223   0.427  1.00  0.00           C  
ATOM    188  O   ARG A  50       6.149  -3.998   1.127  1.00  0.00           O  
ATOM    189  CB  ARG A  50       7.516  -1.745   0.476  1.00  0.00           C  
ATOM    190  CG  ARG A  50       8.493  -2.699  -0.192  1.00  0.00           C  
ATOM    191  CD  ARG A  50       9.482  -1.958  -1.078  1.00  0.00           C  
ATOM    192  NE  ARG A  50       8.818  -0.989  -1.947  1.00  0.00           N  
ATOM    193  CZ  ARG A  50       9.449   0.002  -2.570  1.00  0.00           C  
ATOM    194  NH1 ARG A  50      10.759   0.160  -2.424  1.00  0.00           N  
ATOM    195  NH2 ARG A  50       8.769   0.839  -3.342  1.00  0.00           N  
ATOM    196  H   ARG A  50       5.498  -0.365   1.316  1.00  0.00           H  
ATOM    197  HA  ARG A  50       6.066  -1.850  -1.103  1.00  0.00           H  
ATOM    198  HB2 ARG A  50       7.847  -0.734   0.290  1.00  0.00           H  
ATOM    199  HB3 ARG A  50       7.535  -1.930   1.540  1.00  0.00           H  
ATOM    200  HG2 ARG A  50       9.040  -3.232   0.572  1.00  0.00           H  
ATOM    201  HG3 ARG A  50       7.938  -3.402  -0.796  1.00  0.00           H  
ATOM    202  HD2 ARG A  50      10.189  -1.438  -0.449  1.00  0.00           H  
ATOM    203  HD3 ARG A  50      10.006  -2.677  -1.690  1.00  0.00           H  
ATOM    204  HE  ARG A  50       7.850  -1.083  -2.072  1.00  0.00           H  
ATOM    205 HH11 ARG A  50      11.278  -0.467  -1.844  1.00  0.00           H  
ATOM    206 HH12 ARG A  50      11.228   0.907  -2.896  1.00  0.00           H  
ATOM    207 HH21 ARG A  50       7.782   0.724  -3.456  1.00  0.00           H  
ATOM    208 HH22 ARG A  50       9.243   1.585  -3.811  1.00  0.00           H  
ATOM    209  N   ASN A  51       4.252  -3.476   0.032  1.00  0.00           N  
ATOM    210  CA  ASN A  51       3.571  -4.704   0.407  1.00  0.00           C  
ATOM    211  C   ASN A  51       3.846  -5.822  -0.584  1.00  0.00           C  
ATOM    212  O   ASN A  51       3.031  -6.729  -0.751  1.00  0.00           O  
ATOM    213  CB  ASN A  51       2.067  -4.464   0.522  1.00  0.00           C  
ATOM    214  CG  ASN A  51       1.398  -5.429   1.481  1.00  0.00           C  
ATOM    215  OD1 ASN A  51       0.537  -6.216   1.088  1.00  0.00           O  
ATOM    216  ND2 ASN A  51       1.790  -5.371   2.749  1.00  0.00           N  
ATOM    217  H   ASN A  51       3.779  -2.815  -0.516  1.00  0.00           H  
ATOM    218  HA  ASN A  51       3.950  -4.998   1.362  1.00  0.00           H  
ATOM    219  HB2 ASN A  51       1.896  -3.458   0.876  1.00  0.00           H  
ATOM    220  HB3 ASN A  51       1.614  -4.580  -0.452  1.00  0.00           H  
ATOM    221 HD21 ASN A  51       2.479  -4.718   2.991  1.00  0.00           H  
ATOM    222 HD22 ASN A  51       1.374  -5.984   3.390  1.00  0.00           H  
ATOM    223  N   PHE A  52       4.984  -5.738  -1.258  1.00  0.00           N  
ATOM    224  CA  PHE A  52       5.348  -6.732  -2.258  1.00  0.00           C  
ATOM    225  C   PHE A  52       5.084  -8.172  -1.824  1.00  0.00           C  
ATOM    226  O   PHE A  52       4.574  -8.937  -2.621  1.00  0.00           O  
ATOM    227  CB  PHE A  52       6.805  -6.621  -2.707  1.00  0.00           C  
ATOM    228  CG  PHE A  52       7.059  -7.363  -4.001  1.00  0.00           C  
ATOM    229  CD1 PHE A  52       5.995  -7.861  -4.753  1.00  0.00           C  
ATOM    230  CD2 PHE A  52       8.347  -7.568  -4.467  1.00  0.00           C  
ATOM    231  CE1 PHE A  52       6.209  -8.540  -5.933  1.00  0.00           C  
ATOM    232  CE2 PHE A  52       8.570  -8.251  -5.652  1.00  0.00           C  
ATOM    233  CZ  PHE A  52       7.500  -8.736  -6.385  1.00  0.00           C  
ATOM    234  H   PHE A  52       5.567  -4.969  -1.109  1.00  0.00           H  
ATOM    235  HA  PHE A  52       4.726  -6.534  -3.115  1.00  0.00           H  
ATOM    236  HB2 PHE A  52       7.057  -5.581  -2.856  1.00  0.00           H  
ATOM    237  HB3 PHE A  52       7.446  -7.042  -1.947  1.00  0.00           H  
ATOM    238  HD1 PHE A  52       4.986  -7.711  -4.407  1.00  0.00           H  
ATOM    239  HD2 PHE A  52       9.184  -7.191  -3.898  1.00  0.00           H  
ATOM    240  HE1 PHE A  52       5.362  -8.915  -6.502  1.00  0.00           H  
ATOM    241  HE2 PHE A  52       9.579  -8.403  -6.005  1.00  0.00           H  
ATOM    242  HZ  PHE A  52       7.674  -9.268  -7.309  1.00  0.00           H  
ATOM    243  N   ARG A  53       5.424  -8.576  -0.604  1.00  0.00           N  
ATOM    244  CA  ARG A  53       5.178  -9.973  -0.189  1.00  0.00           C  
ATOM    245  C   ARG A  53       3.766 -10.425  -0.607  1.00  0.00           C  
ATOM    246  O   ARG A  53       3.578 -11.181  -1.579  1.00  0.00           O  
ATOM    247  CB  ARG A  53       5.349 -10.116   1.326  1.00  0.00           C  
ATOM    248  CG  ARG A  53       6.331 -11.205   1.726  1.00  0.00           C  
ATOM    249  CD  ARG A  53       7.110 -10.822   2.974  1.00  0.00           C  
ATOM    250  NE  ARG A  53       8.396 -10.209   2.650  1.00  0.00           N  
ATOM    251  CZ  ARG A  53       9.408 -10.109   3.509  1.00  0.00           C  
ATOM    252  NH1 ARG A  53       9.287 -10.580   4.744  1.00  0.00           N  
ATOM    253  NH2 ARG A  53      10.543  -9.538   3.132  1.00  0.00           N  
ATOM    254  H   ARG A  53       5.847  -7.948   0.019  1.00  0.00           H  
ATOM    255  HA  ARG A  53       5.905 -10.599  -0.687  1.00  0.00           H  
ATOM    256  HB2 ARG A  53       5.703  -9.178   1.726  1.00  0.00           H  
ATOM    257  HB3 ARG A  53       4.390 -10.347   1.767  1.00  0.00           H  
ATOM    258  HG2 ARG A  53       5.785 -12.116   1.920  1.00  0.00           H  
ATOM    259  HG3 ARG A  53       7.025 -11.366   0.914  1.00  0.00           H  
ATOM    260  HD2 ARG A  53       6.523 -10.122   3.548  1.00  0.00           H  
ATOM    261  HD3 ARG A  53       7.284 -11.712   3.561  1.00  0.00           H  
ATOM    262  HE  ARG A  53       8.512  -9.852   1.744  1.00  0.00           H  
ATOM    263 HH11 ARG A  53       8.434 -11.012   5.035  1.00  0.00           H  
ATOM    264 HH12 ARG A  53      10.051 -10.503   5.384  1.00  0.00           H  
ATOM    265 HH21 ARG A  53      10.639  -9.181   2.203  1.00  0.00           H  
ATOM    266 HH22 ARG A  53      11.303  -9.463   3.777  1.00  0.00           H  
ATOM    267  N   GLU A  54       2.778  -9.910   0.117  1.00  0.00           N  
ATOM    268  CA  GLU A  54       1.383 -10.193  -0.173  1.00  0.00           C  
ATOM    269  C   GLU A  54       1.140  -9.965  -1.654  1.00  0.00           C  
ATOM    270  O   GLU A  54       0.523 -10.781  -2.338  1.00  0.00           O  
ATOM    271  CB  GLU A  54       0.465  -9.296   0.661  1.00  0.00           C  
ATOM    272  CG  GLU A  54      -0.037  -9.956   1.935  1.00  0.00           C  
ATOM    273  CD  GLU A  54       0.558  -9.340   3.186  1.00  0.00           C  
ATOM    274  OE1 GLU A  54       1.677  -9.740   3.571  1.00  0.00           O  
ATOM    275  OE2 GLU A  54      -0.096  -8.457   3.781  1.00  0.00           O  
ATOM    276  H   GLU A  54       2.995  -9.294   0.847  1.00  0.00           H  
ATOM    277  HA  GLU A  54       1.190 -11.229   0.064  1.00  0.00           H  
ATOM    278  HB2 GLU A  54       1.006  -8.402   0.933  1.00  0.00           H  
ATOM    279  HB3 GLU A  54      -0.391  -9.020   0.063  1.00  0.00           H  
ATOM    280  HG2 GLU A  54      -1.111  -9.855   1.979  1.00  0.00           H  
ATOM    281  HG3 GLU A  54       0.224 -11.004   1.909  1.00  0.00           H  
ATOM    282  N   LEU A  55       1.642  -8.833  -2.132  1.00  0.00           N  
ATOM    283  CA  LEU A  55       1.508  -8.448  -3.526  1.00  0.00           C  
ATOM    284  C   LEU A  55       1.882  -9.595  -4.464  1.00  0.00           C  
ATOM    285  O   LEU A  55       1.132  -9.888  -5.378  1.00  0.00           O  
ATOM    286  CB  LEU A  55       2.369  -7.215  -3.818  1.00  0.00           C  
ATOM    287  CG  LEU A  55       1.603  -5.941  -4.202  1.00  0.00           C  
ATOM    288  CD1 LEU A  55       1.259  -5.948  -5.682  1.00  0.00           C  
ATOM    289  CD2 LEU A  55       0.341  -5.783  -3.363  1.00  0.00           C  
ATOM    290  H   LEU A  55       2.122  -8.235  -1.522  1.00  0.00           H  
ATOM    291  HA  LEU A  55       0.473  -8.198  -3.695  1.00  0.00           H  
ATOM    292  HB2 LEU A  55       2.953  -7.002  -2.937  1.00  0.00           H  
ATOM    293  HB3 LEU A  55       3.044  -7.456  -4.625  1.00  0.00           H  
ATOM    294  HG  LEU A  55       2.235  -5.085  -4.015  1.00  0.00           H  
ATOM    295 HD11 LEU A  55       0.215  -6.195  -5.807  1.00  0.00           H  
ATOM    296 HD12 LEU A  55       1.866  -6.683  -6.190  1.00  0.00           H  
ATOM    297 HD13 LEU A  55       1.450  -4.971  -6.100  1.00  0.00           H  
ATOM    298 HD21 LEU A  55      -0.122  -4.835  -3.589  1.00  0.00           H  
ATOM    299 HD22 LEU A  55       0.597  -5.819  -2.315  1.00  0.00           H  
ATOM    300 HD23 LEU A  55      -0.349  -6.581  -3.593  1.00  0.00           H  
ATOM    301  N   ALA A  56       3.019 -10.248  -4.250  1.00  0.00           N  
ATOM    302  CA  ALA A  56       3.443 -11.361  -5.095  1.00  0.00           C  
ATOM    303  C   ALA A  56       2.324 -12.381  -5.198  1.00  0.00           C  
ATOM    304  O   ALA A  56       1.873 -12.735  -6.297  1.00  0.00           O  
ATOM    305  CB  ALA A  56       4.703 -12.005  -4.534  1.00  0.00           C  
ATOM    306  H   ALA A  56       3.581  -9.987  -3.504  1.00  0.00           H  
ATOM    307  HA  ALA A  56       3.665 -10.975  -6.079  1.00  0.00           H  
ATOM    308  HB1 ALA A  56       4.493 -12.416  -3.557  1.00  0.00           H  
ATOM    309  HB2 ALA A  56       5.482 -11.261  -4.453  1.00  0.00           H  
ATOM    310  HB3 ALA A  56       5.027 -12.796  -5.195  1.00  0.00           H  
ATOM    311  N   LYS A  57       1.837 -12.822  -4.043  1.00  0.00           N  
ATOM    312  CA  LYS A  57       0.722 -13.767  -4.038  1.00  0.00           C  
ATOM    313  C   LYS A  57      -0.416 -13.158  -4.857  1.00  0.00           C  
ATOM    314  O   LYS A  57      -0.992 -13.778  -5.767  1.00  0.00           O  
ATOM    315  CB  LYS A  57       0.257 -14.053  -2.608  1.00  0.00           C  
ATOM    316  CG  LYS A  57       1.086 -15.111  -1.898  1.00  0.00           C  
ATOM    317  CD  LYS A  57       1.290 -14.767  -0.431  1.00  0.00           C  
ATOM    318  CE  LYS A  57       1.876 -15.939   0.340  1.00  0.00           C  
ATOM    319  NZ  LYS A  57       3.223 -16.320  -0.167  1.00  0.00           N  
ATOM    320  H   LYS A  57       2.208 -12.480  -3.186  1.00  0.00           H  
ATOM    321  HA  LYS A  57       1.049 -14.684  -4.507  1.00  0.00           H  
ATOM    322  HB2 LYS A  57       0.311 -13.139  -2.035  1.00  0.00           H  
ATOM    323  HB3 LYS A  57      -0.769 -14.389  -2.636  1.00  0.00           H  
ATOM    324  HG2 LYS A  57       0.577 -16.060  -1.967  1.00  0.00           H  
ATOM    325  HG3 LYS A  57       2.050 -15.182  -2.380  1.00  0.00           H  
ATOM    326  HD2 LYS A  57       1.966 -13.928  -0.359  1.00  0.00           H  
ATOM    327  HD3 LYS A  57       0.337 -14.503   0.003  1.00  0.00           H  
ATOM    328  HE2 LYS A  57       1.959 -15.663   1.381  1.00  0.00           H  
ATOM    329  HE3 LYS A  57       1.212 -16.785   0.244  1.00  0.00           H  
ATOM    330  HZ1 LYS A  57       3.638 -17.057   0.439  1.00  0.00           H  
ATOM    331  HZ2 LYS A  57       3.853 -15.492  -0.166  1.00  0.00           H  
ATOM    332  HZ3 LYS A  57       3.149 -16.684  -1.138  1.00  0.00           H  
ATOM    333  N   ALA A  58      -0.702 -11.909  -4.532  1.00  0.00           N  
ATOM    334  CA  ALA A  58      -1.727 -11.145  -5.206  1.00  0.00           C  
ATOM    335  C   ALA A  58      -1.566 -11.202  -6.721  1.00  0.00           C  
ATOM    336  O   ALA A  58      -2.538 -11.436  -7.435  1.00  0.00           O  
ATOM    337  CB  ALA A  58      -1.708  -9.701  -4.726  1.00  0.00           C  
ATOM    338  H   ALA A  58      -0.188 -11.479  -3.819  1.00  0.00           H  
ATOM    339  HA  ALA A  58      -2.684 -11.570  -4.942  1.00  0.00           H  
ATOM    340  HB1 ALA A  58      -1.465  -9.675  -3.674  1.00  0.00           H  
ATOM    341  HB2 ALA A  58      -2.680  -9.257  -4.882  1.00  0.00           H  
ATOM    342  HB3 ALA A  58      -0.965  -9.147  -5.281  1.00  0.00           H  
ATOM    343  N   VAL A  59      -0.357 -10.958  -7.232  1.00  0.00           N  
ATOM    344  CA  VAL A  59      -0.143 -10.956  -8.670  1.00  0.00           C  
ATOM    345  C   VAL A  59      -0.718 -12.191  -9.290  1.00  0.00           C  
ATOM    346  O   VAL A  59      -1.517 -12.052 -10.215  1.00  0.00           O  
ATOM    347  CB  VAL A  59       1.320 -10.725  -9.140  1.00  0.00           C  
ATOM    348  CG1 VAL A  59       2.248 -10.315  -8.002  1.00  0.00           C  
ATOM    349  CG2 VAL A  59       1.881 -11.940  -9.871  1.00  0.00           C  
ATOM    350  H   VAL A  59       0.378 -10.756  -6.637  1.00  0.00           H  
ATOM    351  HA  VAL A  59      -0.716 -10.133  -9.049  1.00  0.00           H  
ATOM    352  HB  VAL A  59       1.278  -9.900  -9.848  1.00  0.00           H  
ATOM    353 HG11 VAL A  59       3.272 -10.503  -8.290  1.00  0.00           H  
ATOM    354 HG12 VAL A  59       2.015 -10.886  -7.123  1.00  0.00           H  
ATOM    355 HG13 VAL A  59       2.123  -9.264  -7.793  1.00  0.00           H  
ATOM    356 HG21 VAL A  59       1.845 -12.800  -9.219  1.00  0.00           H  
ATOM    357 HG22 VAL A  59       2.904 -11.747 -10.156  1.00  0.00           H  
ATOM    358 HG23 VAL A  59       1.291 -12.133 -10.755  1.00  0.00           H  
ATOM    359  N   ASN A  60      -0.377 -13.358  -8.747  1.00  0.00           N  
ATOM    360  CA  ASN A  60      -0.931 -14.605  -9.251  1.00  0.00           C  
ATOM    361  C   ASN A  60      -2.446 -14.470  -9.371  1.00  0.00           C  
ATOM    362  O   ASN A  60      -3.061 -15.017 -10.287  1.00  0.00           O  
ATOM    363  CB  ASN A  60      -0.578 -15.766  -8.319  1.00  0.00           C  
ATOM    364  CG  ASN A  60       0.897 -16.112  -8.360  1.00  0.00           C  
ATOM    365  OD1 ASN A  60       1.743 -15.249  -8.595  1.00  0.00           O  
ATOM    366  ND2 ASN A  60       1.213 -17.381  -8.130  1.00  0.00           N  
ATOM    367  H   ASN A  60       0.232 -13.372  -7.969  1.00  0.00           H  
ATOM    368  HA  ASN A  60      -0.513 -14.789 -10.230  1.00  0.00           H  
ATOM    369  HB2 ASN A  60      -0.838 -15.498  -7.306  1.00  0.00           H  
ATOM    370  HB3 ASN A  60      -1.143 -16.639  -8.612  1.00  0.00           H  
ATOM    371 HD21 ASN A  60       0.487 -18.014  -7.950  1.00  0.00           H  
ATOM    372 HD22 ASN A  60       2.160 -17.633  -8.149  1.00  0.00           H  
ATOM    373  N   ARG A  61      -3.038 -13.716  -8.444  1.00  0.00           N  
ATOM    374  CA  ARG A  61      -4.486 -13.485  -8.455  1.00  0.00           C  
ATOM    375  C   ARG A  61      -4.826 -12.032  -8.831  1.00  0.00           C  
ATOM    376  O   ARG A  61      -5.853 -11.502  -8.407  1.00  0.00           O  
ATOM    377  CB  ARG A  61      -5.079 -13.818  -7.084  1.00  0.00           C  
ATOM    378  CG  ARG A  61      -6.361 -14.632  -7.156  1.00  0.00           C  
ATOM    379  CD  ARG A  61      -6.643 -15.340  -5.840  1.00  0.00           C  
ATOM    380  NE  ARG A  61      -7.664 -16.375  -5.982  1.00  0.00           N  
ATOM    381  CZ  ARG A  61      -8.973 -16.129  -5.997  1.00  0.00           C  
ATOM    382  NH1 ARG A  61      -9.424 -14.886  -5.883  1.00  0.00           N  
ATOM    383  NH2 ARG A  61      -9.833 -17.130  -6.128  1.00  0.00           N  
ATOM    384  H   ARG A  61      -2.484 -13.299  -7.736  1.00  0.00           H  
ATOM    385  HA  ARG A  61      -4.918 -14.144  -9.193  1.00  0.00           H  
ATOM    386  HB2 ARG A  61      -4.352 -14.381  -6.518  1.00  0.00           H  
ATOM    387  HB3 ARG A  61      -5.293 -12.896  -6.563  1.00  0.00           H  
ATOM    388  HG2 ARG A  61      -7.184 -13.972  -7.381  1.00  0.00           H  
ATOM    389  HG3 ARG A  61      -6.264 -15.371  -7.938  1.00  0.00           H  
ATOM    390  HD2 ARG A  61      -5.730 -15.796  -5.489  1.00  0.00           H  
ATOM    391  HD3 ARG A  61      -6.980 -14.610  -5.119  1.00  0.00           H  
ATOM    392  HE  ARG A  61      -7.360 -17.302  -6.069  1.00  0.00           H  
ATOM    393 HH11 ARG A  61      -8.781 -14.126  -5.785  1.00  0.00           H  
ATOM    394 HH12 ARG A  61     -10.408 -14.708  -5.895  1.00  0.00           H  
ATOM    395 HH21 ARG A  61      -9.499 -18.068  -6.216  1.00  0.00           H  
ATOM    396 HH22 ARG A  61     -10.816 -16.946  -6.139  1.00  0.00           H  
ATOM    397  N   ASP A  62      -3.936 -11.385  -9.594  1.00  0.00           N  
ATOM    398  CA  ASP A  62      -4.104  -9.981  -9.997  1.00  0.00           C  
ATOM    399  C   ASP A  62      -3.588  -9.048  -8.914  1.00  0.00           C  
ATOM    400  O   ASP A  62      -4.357  -8.429  -8.178  1.00  0.00           O  
ATOM    401  CB  ASP A  62      -5.566  -9.665 -10.329  1.00  0.00           C  
ATOM    402  CG  ASP A  62      -6.235 -10.772 -11.123  1.00  0.00           C  
ATOM    403  OD1 ASP A  62      -5.585 -11.325 -12.034  1.00  0.00           O  
ATOM    404  OD2 ASP A  62      -7.408 -11.085 -10.832  1.00  0.00           O  
ATOM    405  H   ASP A  62      -3.119 -11.855  -9.855  1.00  0.00           H  
ATOM    406  HA  ASP A  62      -3.495  -9.803 -10.876  1.00  0.00           H  
ATOM    407  HB2 ASP A  62      -6.116  -9.523  -9.411  1.00  0.00           H  
ATOM    408  HB3 ASP A  62      -5.606  -8.756 -10.912  1.00  0.00           H  
ATOM    409  N   GLU A  63      -2.265  -8.936  -8.861  1.00  0.00           N  
ATOM    410  CA  GLU A  63      -1.592  -8.050  -7.906  1.00  0.00           C  
ATOM    411  C   GLU A  63      -2.115  -6.669  -8.129  1.00  0.00           C  
ATOM    412  O   GLU A  63      -2.431  -5.923  -7.199  1.00  0.00           O  
ATOM    413  CB  GLU A  63      -0.076  -8.020  -8.105  1.00  0.00           C  
ATOM    414  CG  GLU A  63       0.360  -7.722  -9.531  1.00  0.00           C  
ATOM    415  CD  GLU A  63       1.869  -7.673  -9.680  1.00  0.00           C  
ATOM    416  OE1 GLU A  63       2.548  -7.272  -8.712  1.00  0.00           O  
ATOM    417  OE2 GLU A  63       2.370  -8.036 -10.765  1.00  0.00           O  
ATOM    418  H   GLU A  63      -1.727  -9.448  -9.511  1.00  0.00           H  
ATOM    419  HA  GLU A  63      -1.817  -8.375  -6.901  1.00  0.00           H  
ATOM    420  HB2 GLU A  63       0.336  -7.254  -7.467  1.00  0.00           H  
ATOM    421  HB3 GLU A  63       0.331  -8.963  -7.812  1.00  0.00           H  
ATOM    422  HG2 GLU A  63      -0.027  -8.489 -10.183  1.00  0.00           H  
ATOM    423  HG3 GLU A  63      -0.042  -6.764  -9.825  1.00  0.00           H  
ATOM    424  N   GLU A  64      -2.204  -6.351  -9.408  1.00  0.00           N  
ATOM    425  CA  GLU A  64      -2.700  -5.050  -9.825  1.00  0.00           C  
ATOM    426  C   GLU A  64      -4.025  -4.768  -9.120  1.00  0.00           C  
ATOM    427  O   GLU A  64      -4.203  -3.759  -8.413  1.00  0.00           O  
ATOM    428  CB  GLU A  64      -2.887  -5.020 -11.344  1.00  0.00           C  
ATOM    429  CG  GLU A  64      -1.583  -4.908 -12.116  1.00  0.00           C  
ATOM    430  CD  GLU A  64      -0.743  -3.725 -11.678  1.00  0.00           C  
ATOM    431  OE1 GLU A  64      -0.947  -2.618 -12.220  1.00  0.00           O  
ATOM    432  OE2 GLU A  64       0.119  -3.904 -10.792  1.00  0.00           O  
ATOM    433  H   GLU A  64      -1.934  -7.037 -10.093  1.00  0.00           H  
ATOM    434  HA  GLU A  64      -1.973  -4.316  -9.534  1.00  0.00           H  
ATOM    435  HB2 GLU A  64      -3.383  -5.929 -11.651  1.00  0.00           H  
ATOM    436  HB3 GLU A  64      -3.509  -4.178 -11.605  1.00  0.00           H  
ATOM    437  HG2 GLU A  64      -1.011  -5.811 -11.963  1.00  0.00           H  
ATOM    438  HG3 GLU A  64      -1.809  -4.801 -13.167  1.00  0.00           H  
ATOM    439  N   PHE A  65      -4.939  -5.707  -9.306  1.00  0.00           N  
ATOM    440  CA  PHE A  65      -6.249  -5.642  -8.702  1.00  0.00           C  
ATOM    441  C   PHE A  65      -6.146  -5.381  -7.208  1.00  0.00           C  
ATOM    442  O   PHE A  65      -6.857  -4.528  -6.680  1.00  0.00           O  
ATOM    443  CB  PHE A  65      -7.021  -6.937  -8.957  1.00  0.00           C  
ATOM    444  CG  PHE A  65      -8.433  -6.713  -9.416  1.00  0.00           C  
ATOM    445  CD1 PHE A  65      -8.695  -5.958 -10.548  1.00  0.00           C  
ATOM    446  CD2 PHE A  65      -9.498  -7.257  -8.717  1.00  0.00           C  
ATOM    447  CE1 PHE A  65      -9.993  -5.749 -10.974  1.00  0.00           C  
ATOM    448  CE2 PHE A  65     -10.799  -7.051  -9.137  1.00  0.00           C  
ATOM    449  CZ  PHE A  65     -11.046  -6.297 -10.268  1.00  0.00           C  
ATOM    450  H   PHE A  65      -4.713  -6.485  -9.858  1.00  0.00           H  
ATOM    451  HA  PHE A  65      -6.782  -4.823  -9.160  1.00  0.00           H  
ATOM    452  HB2 PHE A  65      -6.512  -7.504  -9.720  1.00  0.00           H  
ATOM    453  HB3 PHE A  65      -7.053  -7.517  -8.046  1.00  0.00           H  
ATOM    454  HD1 PHE A  65      -7.872  -5.530 -11.102  1.00  0.00           H  
ATOM    455  HD2 PHE A  65      -9.306  -7.846  -7.833  1.00  0.00           H  
ATOM    456  HE1 PHE A  65     -10.184  -5.159 -11.858  1.00  0.00           H  
ATOM    457  HE2 PHE A  65     -11.620  -7.481  -8.584  1.00  0.00           H  
ATOM    458  HZ  PHE A  65     -12.062  -6.135 -10.598  1.00  0.00           H  
ATOM    459  N   PHE A  66      -5.292  -6.136  -6.505  1.00  0.00           N  
ATOM    460  CA  PHE A  66      -5.197  -5.947  -5.068  1.00  0.00           C  
ATOM    461  C   PHE A  66      -4.968  -4.485  -4.667  1.00  0.00           C  
ATOM    462  O   PHE A  66      -5.797  -3.916  -3.964  1.00  0.00           O  
ATOM    463  CB  PHE A  66      -4.139  -6.763  -4.339  1.00  0.00           C  
ATOM    464  CG  PHE A  66      -4.070  -6.133  -2.995  1.00  0.00           C  
ATOM    465  CD1 PHE A  66      -5.141  -6.292  -2.136  1.00  0.00           C  
ATOM    466  CD2 PHE A  66      -3.083  -5.220  -2.681  1.00  0.00           C  
ATOM    467  CE1 PHE A  66      -5.214  -5.581  -0.968  1.00  0.00           C  
ATOM    468  CE2 PHE A  66      -3.173  -4.473  -1.532  1.00  0.00           C  
ATOM    469  CZ  PHE A  66      -4.238  -4.659  -0.674  1.00  0.00           C  
ATOM    470  H   PHE A  66      -4.760  -6.829  -6.950  1.00  0.00           H  
ATOM    471  HA  PHE A  66      -6.160  -6.236  -4.670  1.00  0.00           H  
ATOM    472  HB2 PHE A  66      -4.443  -7.798  -4.250  1.00  0.00           H  
ATOM    473  HB3 PHE A  66      -3.179  -6.675  -4.822  1.00  0.00           H  
ATOM    474  HD1 PHE A  66      -5.905  -7.018  -2.371  1.00  0.00           H  
ATOM    475  HD2 PHE A  66      -2.244  -5.090  -3.348  1.00  0.00           H  
ATOM    476  HE1 PHE A  66      -6.046  -5.724  -0.294  1.00  0.00           H  
ATOM    477  HE2 PHE A  66      -2.404  -3.759  -1.292  1.00  0.00           H  
ATOM    478  HZ  PHE A  66      -4.332  -4.053   0.196  1.00  0.00           H  
ATOM    479  N   ALA A  67      -3.830  -3.869  -5.042  1.00  0.00           N  
ATOM    480  CA  ALA A  67      -3.589  -2.498  -4.618  1.00  0.00           C  
ATOM    481  C   ALA A  67      -4.892  -1.736  -4.735  1.00  0.00           C  
ATOM    482  O   ALA A  67      -5.305  -1.051  -3.794  1.00  0.00           O  
ATOM    483  CB  ALA A  67      -2.480  -1.845  -5.427  1.00  0.00           C  
ATOM    484  H   ALA A  67      -3.137  -4.343  -5.560  1.00  0.00           H  
ATOM    485  HA  ALA A  67      -3.294  -2.526  -3.567  1.00  0.00           H  
ATOM    486  HB1 ALA A  67      -2.029  -2.579  -6.078  1.00  0.00           H  
ATOM    487  HB2 ALA A  67      -1.732  -1.450  -4.756  1.00  0.00           H  
ATOM    488  HB3 ALA A  67      -2.891  -1.042  -6.020  1.00  0.00           H  
ATOM    489  N   LYS A  68      -5.581  -1.909  -5.866  1.00  0.00           N  
ATOM    490  CA  LYS A  68      -6.886  -1.276  -6.024  1.00  0.00           C  
ATOM    491  C   LYS A  68      -7.686  -1.466  -4.723  1.00  0.00           C  
ATOM    492  O   LYS A  68      -8.232  -0.511  -4.172  1.00  0.00           O  
ATOM    493  CB  LYS A  68      -7.646  -1.880  -7.208  1.00  0.00           C  
ATOM    494  CG  LYS A  68      -8.674  -0.940  -7.814  1.00  0.00           C  
ATOM    495  CD  LYS A  68      -8.053  -0.036  -8.866  1.00  0.00           C  
ATOM    496  CE  LYS A  68      -8.289  -0.571 -10.269  1.00  0.00           C  
ATOM    497  NZ  LYS A  68      -7.665  -1.908 -10.467  1.00  0.00           N  
ATOM    498  H   LYS A  68      -5.232  -2.509  -6.572  1.00  0.00           H  
ATOM    499  HA  LYS A  68      -6.731  -0.220  -6.194  1.00  0.00           H  
ATOM    500  HB2 LYS A  68      -6.937  -2.149  -7.977  1.00  0.00           H  
ATOM    501  HB3 LYS A  68      -8.158  -2.771  -6.875  1.00  0.00           H  
ATOM    502  HG2 LYS A  68      -9.457  -1.525  -8.273  1.00  0.00           H  
ATOM    503  HG3 LYS A  68      -9.094  -0.328  -7.029  1.00  0.00           H  
ATOM    504  HD2 LYS A  68      -8.492   0.947  -8.787  1.00  0.00           H  
ATOM    505  HD3 LYS A  68      -6.989   0.028  -8.688  1.00  0.00           H  
ATOM    506  HE2 LYS A  68      -9.353  -0.652 -10.435  1.00  0.00           H  
ATOM    507  HE3 LYS A  68      -7.866   0.124 -10.981  1.00  0.00           H  
ATOM    508  HZ1 LYS A  68      -6.630  -1.817 -10.510  1.00  0.00           H  
ATOM    509  HZ2 LYS A  68      -8.001  -2.331 -11.356  1.00  0.00           H  
ATOM    510  HZ3 LYS A  68      -7.916  -2.540  -9.680  1.00  0.00           H  
ATOM    511  N   TYR A  69      -7.715  -2.711  -4.228  1.00  0.00           N  
ATOM    512  CA  TYR A  69      -8.397  -3.084  -2.977  1.00  0.00           C  
ATOM    513  C   TYR A  69      -8.106  -2.091  -1.875  1.00  0.00           C  
ATOM    514  O   TYR A  69      -9.025  -1.538  -1.273  1.00  0.00           O  
ATOM    515  CB  TYR A  69      -7.970  -4.484  -2.510  1.00  0.00           C  
ATOM    516  CG  TYR A  69      -8.834  -5.597  -3.058  1.00  0.00           C  
ATOM    517  CD1 TYR A  69      -8.713  -6.010  -4.379  1.00  0.00           C  
ATOM    518  CD2 TYR A  69      -9.771  -6.235  -2.255  1.00  0.00           C  
ATOM    519  CE1 TYR A  69      -9.501  -7.027  -4.884  1.00  0.00           C  
ATOM    520  CE2 TYR A  69     -10.562  -7.253  -2.752  1.00  0.00           C  
ATOM    521  CZ  TYR A  69     -10.423  -7.645  -4.067  1.00  0.00           C  
ATOM    522  OH  TYR A  69     -11.209  -8.658  -4.567  1.00  0.00           O  
ATOM    523  H   TYR A  69      -7.248  -3.393  -4.707  1.00  0.00           H  
ATOM    524  HA  TYR A  69      -9.449  -3.091  -3.159  1.00  0.00           H  
ATOM    525  HB2 TYR A  69      -6.955  -4.670  -2.817  1.00  0.00           H  
ATOM    526  HB3 TYR A  69      -8.019  -4.525  -1.430  1.00  0.00           H  
ATOM    527  HD1 TYR A  69      -7.989  -5.524  -5.016  1.00  0.00           H  
ATOM    528  HD2 TYR A  69      -9.877  -5.926  -1.225  1.00  0.00           H  
ATOM    529  HE1 TYR A  69      -9.392  -7.333  -5.913  1.00  0.00           H  
ATOM    530  HE2 TYR A  69     -11.285  -7.737  -2.112  1.00  0.00           H  
ATOM    531  HH  TYR A  69     -11.960  -8.281  -5.032  1.00  0.00           H  
ATOM    532  N   LEU A  70      -6.824  -1.854  -1.617  1.00  0.00           N  
ATOM    533  CA  LEU A  70      -6.440  -0.897  -0.586  1.00  0.00           C  
ATOM    534  C   LEU A  70      -7.307   0.342  -0.735  1.00  0.00           C  
ATOM    535  O   LEU A  70      -7.901   0.830   0.227  1.00  0.00           O  
ATOM    536  CB  LEU A  70      -4.957  -0.539  -0.678  1.00  0.00           C  
ATOM    537  CG  LEU A  70      -4.244  -0.447   0.673  1.00  0.00           C  
ATOM    538  CD1 LEU A  70      -4.979   0.507   1.602  1.00  0.00           C  
ATOM    539  CD2 LEU A  70      -4.133  -1.825   1.310  1.00  0.00           C  
ATOM    540  H   LEU A  70      -6.130  -2.320  -2.139  1.00  0.00           H  
ATOM    541  HA  LEU A  70      -6.640  -1.349   0.376  1.00  0.00           H  
ATOM    542  HB2 LEU A  70      -4.462  -1.290  -1.277  1.00  0.00           H  
ATOM    543  HB3 LEU A  70      -4.866   0.415  -1.175  1.00  0.00           H  
ATOM    544  HG  LEU A  70      -3.246  -0.065   0.523  1.00  0.00           H  
ATOM    545 HD11 LEU A  70      -5.653   1.124   1.025  1.00  0.00           H  
ATOM    546 HD12 LEU A  70      -4.264   1.135   2.112  1.00  0.00           H  
ATOM    547 HD13 LEU A  70      -5.543  -0.059   2.329  1.00  0.00           H  
ATOM    548 HD21 LEU A  70      -5.007  -2.408   1.060  1.00  0.00           H  
ATOM    549 HD22 LEU A  70      -4.066  -1.721   2.383  1.00  0.00           H  
ATOM    550 HD23 LEU A  70      -3.250  -2.323   0.942  1.00  0.00           H  
ATOM    551  N   LEU A  71      -7.405   0.808  -1.972  1.00  0.00           N  
ATOM    552  CA  LEU A  71      -8.236   1.953  -2.298  1.00  0.00           C  
ATOM    553  C   LEU A  71      -9.687   1.616  -1.985  1.00  0.00           C  
ATOM    554  O   LEU A  71     -10.380   2.379  -1.313  1.00  0.00           O  
ATOM    555  CB  LEU A  71      -8.066   2.342  -3.774  1.00  0.00           C  
ATOM    556  CG  LEU A  71      -9.351   2.438  -4.605  1.00  0.00           C  
ATOM    557  CD1 LEU A  71     -10.196   3.617  -4.149  1.00  0.00           C  
ATOM    558  CD2 LEU A  71      -9.018   2.560  -6.084  1.00  0.00           C  
ATOM    559  H   LEU A  71      -6.936   0.338  -2.691  1.00  0.00           H  
ATOM    560  HA  LEU A  71      -7.926   2.779  -1.674  1.00  0.00           H  
ATOM    561  HB2 LEU A  71      -7.575   3.303  -3.809  1.00  0.00           H  
ATOM    562  HB3 LEU A  71      -7.419   1.613  -4.240  1.00  0.00           H  
ATOM    563  HG  LEU A  71      -9.932   1.537  -4.466  1.00  0.00           H  
ATOM    564 HD11 LEU A  71     -11.241   3.346  -4.184  1.00  0.00           H  
ATOM    565 HD12 LEU A  71     -10.021   4.459  -4.802  1.00  0.00           H  
ATOM    566 HD13 LEU A  71      -9.927   3.883  -3.138  1.00  0.00           H  
ATOM    567 HD21 LEU A  71      -9.033   3.601  -6.372  1.00  0.00           H  
ATOM    568 HD22 LEU A  71      -9.750   2.016  -6.664  1.00  0.00           H  
ATOM    569 HD23 LEU A  71      -8.037   2.149  -6.267  1.00  0.00           H  
ATOM    570  N   LYS A  72     -10.135   0.450  -2.461  1.00  0.00           N  
ATOM    571  CA  LYS A  72     -11.495   0.000  -2.208  1.00  0.00           C  
ATOM    572  C   LYS A  72     -11.815   0.153  -0.729  1.00  0.00           C  
ATOM    573  O   LYS A  72     -12.856   0.693  -0.353  1.00  0.00           O  
ATOM    574  CB  LYS A  72     -11.676  -1.456  -2.644  1.00  0.00           C  
ATOM    575  CG  LYS A  72     -11.514  -1.667  -4.141  1.00  0.00           C  
ATOM    576  CD  LYS A  72     -12.372  -2.821  -4.638  1.00  0.00           C  
ATOM    577  CE  LYS A  72     -13.267  -2.395  -5.791  1.00  0.00           C  
ATOM    578  NZ  LYS A  72     -14.293  -1.406  -5.361  1.00  0.00           N  
ATOM    579  H   LYS A  72      -9.520  -0.138  -2.979  1.00  0.00           H  
ATOM    580  HA  LYS A  72     -12.165   0.627  -2.778  1.00  0.00           H  
ATOM    581  HB2 LYS A  72     -10.946  -2.067  -2.135  1.00  0.00           H  
ATOM    582  HB3 LYS A  72     -12.665  -1.784  -2.361  1.00  0.00           H  
ATOM    583  HG2 LYS A  72     -11.809  -0.764  -4.655  1.00  0.00           H  
ATOM    584  HG3 LYS A  72     -10.478  -1.883  -4.354  1.00  0.00           H  
ATOM    585  HD2 LYS A  72     -11.726  -3.618  -4.974  1.00  0.00           H  
ATOM    586  HD3 LYS A  72     -12.991  -3.175  -3.826  1.00  0.00           H  
ATOM    587  HE2 LYS A  72     -12.654  -1.952  -6.562  1.00  0.00           H  
ATOM    588  HE3 LYS A  72     -13.765  -3.269  -6.186  1.00  0.00           H  
ATOM    589  HZ1 LYS A  72     -13.846  -0.642  -4.814  1.00  0.00           H  
ATOM    590  HZ2 LYS A  72     -15.010  -1.869  -4.767  1.00  0.00           H  
ATOM    591  HZ3 LYS A  72     -14.763  -0.993  -6.193  1.00  0.00           H  
ATOM    592  N   GLU A  73     -10.898  -0.326   0.104  1.00  0.00           N  
ATOM    593  CA  GLU A  73     -11.060  -0.246   1.551  1.00  0.00           C  
ATOM    594  C   GLU A  73     -11.229   1.204   2.002  1.00  0.00           C  
ATOM    595  O   GLU A  73     -12.149   1.526   2.753  1.00  0.00           O  
ATOM    596  CB  GLU A  73      -9.855  -0.874   2.254  1.00  0.00           C  
ATOM    597  CG  GLU A  73     -10.020  -2.359   2.533  1.00  0.00           C  
ATOM    598  CD  GLU A  73      -9.504  -2.755   3.903  1.00  0.00           C  
ATOM    599  OE1 GLU A  73      -8.270  -2.861   4.065  1.00  0.00           O  
ATOM    600  OE2 GLU A  73     -10.335  -2.959   4.814  1.00  0.00           O  
ATOM    601  H   GLU A  73     -10.082  -0.735  -0.268  1.00  0.00           H  
ATOM    602  HA  GLU A  73     -11.949  -0.798   1.816  1.00  0.00           H  
ATOM    603  HB2 GLU A  73      -8.981  -0.742   1.633  1.00  0.00           H  
ATOM    604  HB3 GLU A  73      -9.698  -0.368   3.195  1.00  0.00           H  
ATOM    605  HG2 GLU A  73     -11.069  -2.609   2.475  1.00  0.00           H  
ATOM    606  HG3 GLU A  73      -9.475  -2.916   1.785  1.00  0.00           H  
ATOM    607  N   THR A  74     -10.331   2.074   1.543  1.00  0.00           N  
ATOM    608  CA  THR A  74     -10.380   3.488   1.905  1.00  0.00           C  
ATOM    609  C   THR A  74     -11.550   4.192   1.221  1.00  0.00           C  
ATOM    610  O   THR A  74     -12.526   4.565   1.871  1.00  0.00           O  
ATOM    611  CB  THR A  74      -9.066   4.176   1.530  1.00  0.00           C  
ATOM    612  OG1 THR A  74      -7.969   3.537   2.160  1.00  0.00           O  
ATOM    613  CG2 THR A  74      -9.026   5.640   1.912  1.00  0.00           C  
ATOM    614  H   THR A  74      -9.618   1.757   0.950  1.00  0.00           H  
ATOM    615  HA  THR A  74     -10.515   3.551   2.974  1.00  0.00           H  
ATOM    616  HB  THR A  74      -8.930   4.109   0.460  1.00  0.00           H  
ATOM    617  HG1 THR A  74      -7.883   2.643   1.823  1.00  0.00           H  
ATOM    618 HG21 THR A  74      -9.378   5.757   2.926  1.00  0.00           H  
ATOM    619 HG22 THR A  74      -9.659   6.204   1.244  1.00  0.00           H  
ATOM    620 HG23 THR A  74      -8.011   6.003   1.840  1.00  0.00           H  
ATOM    621  N   GLY A  75     -11.450   4.368  -0.095  1.00  0.00           N  
ATOM    622  CA  GLY A  75     -12.515   5.023  -0.835  1.00  0.00           C  
ATOM    623  C   GLY A  75     -12.013   6.119  -1.759  1.00  0.00           C  
ATOM    624  O   GLY A  75     -12.521   6.280  -2.868  1.00  0.00           O  
ATOM    625  H   GLY A  75     -10.652   4.049  -0.565  1.00  0.00           H  
ATOM    626  HA2 GLY A  75     -13.032   4.282  -1.426  1.00  0.00           H  
ATOM    627  HA3 GLY A  75     -13.212   5.454  -0.132  1.00  0.00           H  
ATOM    628  N   SER A  76     -11.022   6.881  -1.302  1.00  0.00           N  
ATOM    629  CA  SER A  76     -10.465   7.972  -2.101  1.00  0.00           C  
ATOM    630  C   SER A  76     -10.020   7.474  -3.481  1.00  0.00           C  
ATOM    631  O   SER A  76     -10.845   7.318  -4.381  1.00  0.00           O  
ATOM    632  CB  SER A  76      -9.301   8.633  -1.358  1.00  0.00           C  
ATOM    633  OG  SER A  76      -8.487   9.381  -2.245  1.00  0.00           O  
ATOM    634  H   SER A  76     -10.660   6.710  -0.408  1.00  0.00           H  
ATOM    635  HA  SER A  76     -11.248   8.703  -2.239  1.00  0.00           H  
ATOM    636  HB2 SER A  76      -9.690   9.297  -0.601  1.00  0.00           H  
ATOM    637  HB3 SER A  76      -8.696   7.870  -0.890  1.00  0.00           H  
ATOM    638  HG  SER A  76      -7.564   9.178  -2.081  1.00  0.00           H  
ATOM    639  N   ALA A  77      -8.722   7.218  -3.648  1.00  0.00           N  
ATOM    640  CA  ALA A  77      -8.202   6.731  -4.926  1.00  0.00           C  
ATOM    641  C   ALA A  77      -7.083   5.736  -4.680  1.00  0.00           C  
ATOM    642  O   ALA A  77      -6.432   5.797  -3.645  1.00  0.00           O  
ATOM    643  CB  ALA A  77      -7.710   7.892  -5.777  1.00  0.00           C  
ATOM    644  H   ALA A  77      -8.102   7.351  -2.900  1.00  0.00           H  
ATOM    645  HA  ALA A  77      -9.007   6.237  -5.452  1.00  0.00           H  
ATOM    646  HB1 ALA A  77      -8.534   8.298  -6.344  1.00  0.00           H  
ATOM    647  HB2 ALA A  77      -6.945   7.542  -6.455  1.00  0.00           H  
ATOM    648  HB3 ALA A  77      -7.300   8.659  -5.138  1.00  0.00           H  
ATOM    649  N   GLY A  78      -6.858   4.809  -5.606  1.00  0.00           N  
ATOM    650  CA  GLY A  78      -5.803   3.828  -5.399  1.00  0.00           C  
ATOM    651  C   GLY A  78      -4.861   3.665  -6.574  1.00  0.00           C  
ATOM    652  O   GLY A  78      -5.214   3.944  -7.720  1.00  0.00           O  
ATOM    653  H   GLY A  78      -7.408   4.783  -6.417  1.00  0.00           H  
ATOM    654  HA2 GLY A  78      -5.222   4.131  -4.541  1.00  0.00           H  
ATOM    655  HA3 GLY A  78      -6.253   2.876  -5.182  1.00  0.00           H  
ATOM    656  N   ASN A  79      -3.656   3.197  -6.268  1.00  0.00           N  
ATOM    657  CA  ASN A  79      -2.620   2.965  -7.264  1.00  0.00           C  
ATOM    658  C   ASN A  79      -2.049   1.562  -7.070  1.00  0.00           C  
ATOM    659  O   ASN A  79      -1.751   1.160  -5.950  1.00  0.00           O  
ATOM    660  CB  ASN A  79      -1.515   4.005  -7.072  1.00  0.00           C  
ATOM    661  CG  ASN A  79      -1.231   4.787  -8.340  1.00  0.00           C  
ATOM    662  OD1 ASN A  79      -0.075   4.993  -8.710  1.00  0.00           O  
ATOM    663  ND2 ASN A  79      -2.287   5.229  -9.012  1.00  0.00           N  
ATOM    664  H   ASN A  79      -3.455   2.995  -5.333  1.00  0.00           H  
ATOM    665  HA  ASN A  79      -3.050   3.057  -8.250  1.00  0.00           H  
ATOM    666  HB2 ASN A  79      -1.814   4.701  -6.303  1.00  0.00           H  
ATOM    667  HB3 ASN A  79      -0.606   3.508  -6.766  1.00  0.00           H  
ATOM    668 HD21 ASN A  79      -3.179   5.028  -8.658  1.00  0.00           H  
ATOM    669 HD22 ASN A  79      -2.132   5.737  -9.836  1.00  0.00           H  
ATOM    670  N   LEU A  80      -1.824   0.853  -8.163  1.00  0.00           N  
ATOM    671  CA  LEU A  80      -1.240  -0.487  -8.097  1.00  0.00           C  
ATOM    672  C   LEU A  80       0.000  -0.563  -8.981  1.00  0.00           C  
ATOM    673  O   LEU A  80      -0.017  -0.122 -10.130  1.00  0.00           O  
ATOM    674  CB  LEU A  80      -2.278  -1.497  -8.603  1.00  0.00           C  
ATOM    675  CG  LEU A  80      -3.312  -0.932  -9.585  1.00  0.00           C  
ATOM    676  CD1 LEU A  80      -3.642  -1.949 -10.663  1.00  0.00           C  
ATOM    677  CD2 LEU A  80      -4.572  -0.510  -8.845  1.00  0.00           C  
ATOM    678  H   LEU A  80      -2.026   1.245  -9.037  1.00  0.00           H  
ATOM    679  HA  LEU A  80      -0.975  -0.716  -7.063  1.00  0.00           H  
ATOM    680  HB2 LEU A  80      -1.754  -2.305  -9.092  1.00  0.00           H  
ATOM    681  HB3 LEU A  80      -2.807  -1.899  -7.756  1.00  0.00           H  
ATOM    682  HG  LEU A  80      -2.900  -0.060 -10.069  1.00  0.00           H  
ATOM    683 HD11 LEU A  80      -2.759  -2.526 -10.893  1.00  0.00           H  
ATOM    684 HD12 LEU A  80      -3.978  -1.436 -11.552  1.00  0.00           H  
ATOM    685 HD13 LEU A  80      -4.421  -2.608 -10.311  1.00  0.00           H  
ATOM    686 HD21 LEU A  80      -5.268  -1.336  -8.819  1.00  0.00           H  
ATOM    687 HD22 LEU A  80      -5.026   0.327  -9.355  1.00  0.00           H  
ATOM    688 HD23 LEU A  80      -4.318  -0.221  -7.836  1.00  0.00           H  
ATOM    689  N   GLU A  81       1.050  -1.192  -8.469  1.00  0.00           N  
ATOM    690  CA  GLU A  81       2.278  -1.373  -9.229  1.00  0.00           C  
ATOM    691  C   GLU A  81       2.662  -2.837  -9.150  1.00  0.00           C  
ATOM    692  O   GLU A  81       2.607  -3.417  -8.067  1.00  0.00           O  
ATOM    693  CB  GLU A  81       3.372  -0.509  -8.600  1.00  0.00           C  
ATOM    694  CG  GLU A  81       3.923   0.553  -9.538  1.00  0.00           C  
ATOM    695  CD  GLU A  81       5.122   0.067 -10.328  1.00  0.00           C  
ATOM    696  OE1 GLU A  81       5.002  -0.971 -11.012  1.00  0.00           O  
ATOM    697  OE2 GLU A  81       6.182   0.725 -10.263  1.00  0.00           O  
ATOM    698  H   GLU A  81       0.995  -1.571  -7.557  1.00  0.00           H  
ATOM    699  HA  GLU A  81       2.112  -1.083 -10.255  1.00  0.00           H  
ATOM    700  HB2 GLU A  81       2.966  -0.013  -7.731  1.00  0.00           H  
ATOM    701  HB3 GLU A  81       4.188  -1.145  -8.293  1.00  0.00           H  
ATOM    702  HG2 GLU A  81       3.147   0.840 -10.232  1.00  0.00           H  
ATOM    703  HG3 GLU A  81       4.219   1.412  -8.954  1.00  0.00           H  
ATOM    704  N   GLY A  82       3.124  -3.426 -10.234  1.00  0.00           N  
ATOM    705  CA  GLY A  82       3.540  -4.821 -10.181  1.00  0.00           C  
ATOM    706  C   GLY A  82       4.624  -5.139  -9.138  1.00  0.00           C  
ATOM    707  O   GLY A  82       5.752  -5.466  -9.509  1.00  0.00           O  
ATOM    708  H   GLY A  82       3.211  -2.915 -11.065  1.00  0.00           H  
ATOM    709  HA2 GLY A  82       2.674  -5.423  -9.963  1.00  0.00           H  
ATOM    710  HA3 GLY A  82       3.911  -5.101 -11.157  1.00  0.00           H  
ATOM    711  N   GLY A  83       4.286  -5.092  -7.834  1.00  0.00           N  
ATOM    712  CA  GLY A  83       5.271  -5.435  -6.795  1.00  0.00           C  
ATOM    713  C   GLY A  83       5.092  -4.713  -5.466  1.00  0.00           C  
ATOM    714  O   GLY A  83       5.613  -5.124  -4.439  1.00  0.00           O  
ATOM    715  H   GLY A  83       3.366  -4.855  -7.581  1.00  0.00           H  
ATOM    716  HA2 GLY A  83       5.182  -6.472  -6.605  1.00  0.00           H  
ATOM    717  HA3 GLY A  83       6.262  -5.233  -7.173  1.00  0.00           H  
ATOM    718  N   ARG A  84       4.386  -3.632  -5.528  1.00  0.00           N  
ATOM    719  CA  ARG A  84       4.099  -2.757  -4.422  1.00  0.00           C  
ATOM    720  C   ARG A  84       2.628  -2.368  -4.526  1.00  0.00           C  
ATOM    721  O   ARG A  84       2.118  -2.066  -5.606  1.00  0.00           O  
ATOM    722  CB  ARG A  84       4.958  -1.499  -4.567  1.00  0.00           C  
ATOM    723  CG  ARG A  84       4.913  -0.885  -5.955  1.00  0.00           C  
ATOM    724  CD  ARG A  84       5.864   0.295  -6.079  1.00  0.00           C  
ATOM    725  NE  ARG A  84       5.150   1.554  -6.281  1.00  0.00           N  
ATOM    726  CZ  ARG A  84       5.693   2.637  -6.835  1.00  0.00           C  
ATOM    727  NH1 ARG A  84       6.957   2.623  -7.240  1.00  0.00           N  
ATOM    728  NH2 ARG A  84       4.969   3.738  -6.984  1.00  0.00           N  
ATOM    729  H   ARG A  84       4.061  -3.380  -6.380  1.00  0.00           H  
ATOM    730  HA  ARG A  84       4.301  -3.261  -3.478  1.00  0.00           H  
ATOM    731  HB2 ARG A  84       4.615  -0.760  -3.859  1.00  0.00           H  
ATOM    732  HB3 ARG A  84       5.984  -1.751  -4.341  1.00  0.00           H  
ATOM    733  HG2 ARG A  84       5.193  -1.636  -6.678  1.00  0.00           H  
ATOM    734  HG3 ARG A  84       3.907  -0.548  -6.154  1.00  0.00           H  
ATOM    735  HD2 ARG A  84       6.452   0.367  -5.176  1.00  0.00           H  
ATOM    736  HD3 ARG A  84       6.519   0.125  -6.921  1.00  0.00           H  
ATOM    737  HE  ARG A  84       4.215   1.595  -5.989  1.00  0.00           H  
ATOM    738 HH11 ARG A  84       7.510   1.798  -7.130  1.00  0.00           H  
ATOM    739 HH12 ARG A  84       7.357   3.440  -7.655  1.00  0.00           H  
ATOM    740 HH21 ARG A  84       4.016   3.755  -6.681  1.00  0.00           H  
ATOM    741 HH22 ARG A  84       5.376   4.551  -7.400  1.00  0.00           H  
ATOM    742  N   LEU A  85       2.004  -2.248  -3.382  1.00  0.00           N  
ATOM    743  CA  LEU A  85       0.607  -1.803  -3.310  1.00  0.00           C  
ATOM    744  C   LEU A  85       0.613  -0.365  -2.792  1.00  0.00           C  
ATOM    745  O   LEU A  85       1.320  -0.047  -1.836  1.00  0.00           O  
ATOM    746  CB  LEU A  85      -0.139  -2.719  -2.321  1.00  0.00           C  
ATOM    747  CG  LEU A  85      -0.397  -2.130  -0.926  1.00  0.00           C  
ATOM    748  CD1 LEU A  85      -1.599  -1.200  -0.955  1.00  0.00           C  
ATOM    749  CD2 LEU A  85      -0.600  -3.237   0.101  1.00  0.00           C  
ATOM    750  H   LEU A  85       2.523  -2.400  -2.551  1.00  0.00           H  
ATOM    751  HA  LEU A  85       0.132  -1.863  -4.307  1.00  0.00           H  
ATOM    752  HB2 LEU A  85      -1.092  -2.981  -2.758  1.00  0.00           H  
ATOM    753  HB3 LEU A  85       0.440  -3.621  -2.200  1.00  0.00           H  
ATOM    754  HG  LEU A  85       0.462  -1.552  -0.623  1.00  0.00           H  
ATOM    755 HD11 LEU A  85      -1.678  -0.744  -1.930  1.00  0.00           H  
ATOM    756 HD12 LEU A  85      -1.475  -0.430  -0.207  1.00  0.00           H  
ATOM    757 HD13 LEU A  85      -2.496  -1.763  -0.747  1.00  0.00           H  
ATOM    758 HD21 LEU A  85      -0.321  -4.187  -0.331  1.00  0.00           H  
ATOM    759 HD22 LEU A  85      -1.637  -3.269   0.399  1.00  0.00           H  
ATOM    760 HD23 LEU A  85       0.015  -3.042   0.966  1.00  0.00           H  
ATOM    761  N   ILE A  86      -0.194   0.493  -3.396  1.00  0.00           N  
ATOM    762  CA  ILE A  86      -0.263   1.884  -2.981  1.00  0.00           C  
ATOM    763  C   ILE A  86      -1.691   2.283  -2.651  1.00  0.00           C  
ATOM    764  O   ILE A  86      -2.619   2.007  -3.420  1.00  0.00           O  
ATOM    765  CB  ILE A  86       0.253   2.778  -4.132  1.00  0.00           C  
ATOM    766  CG1 ILE A  86       1.677   2.374  -4.518  1.00  0.00           C  
ATOM    767  CG2 ILE A  86       0.201   4.251  -3.752  1.00  0.00           C  
ATOM    768  CD1 ILE A  86       1.740   1.456  -5.719  1.00  0.00           C  
ATOM    769  H   ILE A  86      -0.761   0.190  -4.145  1.00  0.00           H  
ATOM    770  HA  ILE A  86       0.369   2.026  -2.118  1.00  0.00           H  
ATOM    771  HB  ILE A  86      -0.394   2.633  -4.983  1.00  0.00           H  
ATOM    772 HG12 ILE A  86       2.247   3.262  -4.751  1.00  0.00           H  
ATOM    773 HG13 ILE A  86       2.138   1.864  -3.685  1.00  0.00           H  
ATOM    774 HG21 ILE A  86      -0.612   4.420  -3.063  1.00  0.00           H  
ATOM    775 HG22 ILE A  86       0.047   4.846  -4.641  1.00  0.00           H  
ATOM    776 HG23 ILE A  86       1.133   4.536  -3.287  1.00  0.00           H  
ATOM    777 HD11 ILE A  86       0.739   1.259  -6.074  1.00  0.00           H  
ATOM    778 HD12 ILE A  86       2.212   0.527  -5.438  1.00  0.00           H  
ATOM    779 HD13 ILE A  86       2.313   1.928  -6.504  1.00  0.00           H  
ATOM    780  N   LEU A  87      -1.854   3.033  -1.571  1.00  0.00           N  
ATOM    781  CA  LEU A  87      -3.157   3.542  -1.195  1.00  0.00           C  
ATOM    782  C   LEU A  87      -3.100   5.058  -1.166  1.00  0.00           C  
ATOM    783  O   LEU A  87      -2.175   5.647  -0.602  1.00  0.00           O  
ATOM    784  CB  LEU A  87      -3.522   3.007   0.193  1.00  0.00           C  
ATOM    785  CG  LEU A  87      -4.796   3.594   0.814  1.00  0.00           C  
ATOM    786  CD1 LEU A  87      -4.522   4.968   1.406  1.00  0.00           C  
ATOM    787  CD2 LEU A  87      -5.915   3.668  -0.217  1.00  0.00           C  
ATOM    788  H   LEU A  87      -1.066   3.303  -1.047  1.00  0.00           H  
ATOM    789  HA  LEU A  87      -3.886   3.215  -1.920  1.00  0.00           H  
ATOM    790  HB2 LEU A  87      -3.644   1.937   0.118  1.00  0.00           H  
ATOM    791  HB3 LEU A  87      -2.698   3.210   0.861  1.00  0.00           H  
ATOM    792  HG  LEU A  87      -5.125   2.951   1.616  1.00  0.00           H  
ATOM    793 HD11 LEU A  87      -4.688   5.724   0.652  1.00  0.00           H  
ATOM    794 HD12 LEU A  87      -3.498   5.017   1.745  1.00  0.00           H  
ATOM    795 HD13 LEU A  87      -5.186   5.140   2.240  1.00  0.00           H  
ATOM    796 HD21 LEU A  87      -5.677   3.028  -1.054  1.00  0.00           H  
ATOM    797 HD22 LEU A  87      -6.021   4.686  -0.561  1.00  0.00           H  
ATOM    798 HD23 LEU A  87      -6.841   3.342   0.233  1.00  0.00           H  
ATOM    799  N   GLN A  88      -4.121   5.689  -1.712  1.00  0.00           N  
ATOM    800  CA  GLN A  88      -4.201   7.141  -1.715  1.00  0.00           C  
ATOM    801  C   GLN A  88      -5.362   7.620  -0.860  1.00  0.00           C  
ATOM    802  O   GLN A  88      -6.530   7.517  -1.255  1.00  0.00           O  
ATOM    803  CB  GLN A  88      -4.337   7.681  -3.141  1.00  0.00           C  
ATOM    804  CG  GLN A  88      -3.551   8.959  -3.386  1.00  0.00           C  
ATOM    805  CD  GLN A  88      -4.150   9.807  -4.491  1.00  0.00           C  
ATOM    806  OE1 GLN A  88      -5.341  10.117  -4.475  1.00  0.00           O  
ATOM    807  NE2 GLN A  88      -3.324  10.187  -5.460  1.00  0.00           N  
ATOM    808  H   GLN A  88      -4.856   5.166  -2.111  1.00  0.00           H  
ATOM    809  HA  GLN A  88      -3.283   7.519  -1.288  1.00  0.00           H  
ATOM    810  HB2 GLN A  88      -3.986   6.930  -3.832  1.00  0.00           H  
ATOM    811  HB3 GLN A  88      -5.379   7.882  -3.339  1.00  0.00           H  
ATOM    812  HG2 GLN A  88      -3.537   9.539  -2.476  1.00  0.00           H  
ATOM    813  HG3 GLN A  88      -2.539   8.697  -3.661  1.00  0.00           H  
ATOM    814 HE21 GLN A  88      -2.388   9.903  -5.408  1.00  0.00           H  
ATOM    815 HE22 GLN A  88      -3.685  10.736  -6.187  1.00  0.00           H  
ATOM    816  N   ARG A  89      -5.026   8.113   0.330  1.00  0.00           N  
ATOM    817  CA  ARG A  89      -6.028   8.594   1.275  1.00  0.00           C  
ATOM    818  C   ARG A  89      -6.902   9.677   0.648  1.00  0.00           C  
ATOM    819  O   ARG A  89      -6.778   9.980  -0.538  1.00  0.00           O  
ATOM    820  CB  ARG A  89      -5.349   9.133   2.536  1.00  0.00           C  
ATOM    821  CG  ARG A  89      -5.480   8.213   3.739  1.00  0.00           C  
ATOM    822  CD  ARG A  89      -4.231   7.368   3.936  1.00  0.00           C  
ATOM    823  NE  ARG A  89      -3.780   7.375   5.325  1.00  0.00           N  
ATOM    824  CZ  ARG A  89      -3.219   8.428   5.917  1.00  0.00           C  
ATOM    825  NH1 ARG A  89      -3.041   9.558   5.245  1.00  0.00           N  
ATOM    826  NH2 ARG A  89      -2.836   8.350   7.184  1.00  0.00           N  
ATOM    827  H   ARG A  89      -4.073   8.134   0.586  1.00  0.00           H  
ATOM    828  HA  ARG A  89      -6.655   7.758   1.547  1.00  0.00           H  
ATOM    829  HB2 ARG A  89      -4.298   9.275   2.332  1.00  0.00           H  
ATOM    830  HB3 ARG A  89      -5.788  10.087   2.791  1.00  0.00           H  
ATOM    831  HG2 ARG A  89      -5.640   8.811   4.623  1.00  0.00           H  
ATOM    832  HG3 ARG A  89      -6.326   7.558   3.587  1.00  0.00           H  
ATOM    833  HD2 ARG A  89      -4.450   6.351   3.645  1.00  0.00           H  
ATOM    834  HD3 ARG A  89      -3.443   7.759   3.309  1.00  0.00           H  
ATOM    835  HE  ARG A  89      -3.900   6.553   5.845  1.00  0.00           H  
ATOM    836 HH11 ARG A  89      -3.328   9.624   4.289  1.00  0.00           H  
ATOM    837 HH12 ARG A  89      -2.619  10.345   5.694  1.00  0.00           H  
ATOM    838 HH21 ARG A  89      -2.968   7.501   7.695  1.00  0.00           H  
ATOM    839 HH22 ARG A  89      -2.415   9.141   7.628  1.00  0.00           H  
ATOM    840  N   ARG A  90      -7.787  10.255   1.455  1.00  0.00           N  
ATOM    841  CA  ARG A  90      -8.685  11.303   0.984  1.00  0.00           C  
ATOM    842  C   ARG A  90      -7.993  12.663   0.995  1.00  0.00           C  
ATOM    843  O   ARG A  90      -8.076  13.403   1.974  1.00  0.00           O  
ATOM    844  CB  ARG A  90      -9.943  11.354   1.853  1.00  0.00           C  
ATOM    845  CG  ARG A  90     -10.590   9.994   2.069  1.00  0.00           C  
ATOM    846  CD  ARG A  90     -11.104   9.838   3.492  1.00  0.00           C  
ATOM    847  NE  ARG A  90     -12.487   9.367   3.526  1.00  0.00           N  
ATOM    848  CZ  ARG A  90     -13.534  10.117   3.189  1.00  0.00           C  
ATOM    849  NH1 ARG A  90     -13.360  11.371   2.790  1.00  0.00           N  
ATOM    850  NH2 ARG A  90     -14.759   9.612   3.251  1.00  0.00           N  
ATOM    851  H   ARG A  90      -7.838   9.968   2.391  1.00  0.00           H  
ATOM    852  HA  ARG A  90      -8.968  11.065  -0.030  1.00  0.00           H  
ATOM    853  HB2 ARG A  90      -9.683  11.762   2.818  1.00  0.00           H  
ATOM    854  HB3 ARG A  90     -10.666  12.002   1.381  1.00  0.00           H  
ATOM    855  HG2 ARG A  90     -11.418   9.888   1.384  1.00  0.00           H  
ATOM    856  HG3 ARG A  90      -9.858   9.224   1.874  1.00  0.00           H  
ATOM    857  HD2 ARG A  90     -10.480   9.126   4.011  1.00  0.00           H  
ATOM    858  HD3 ARG A  90     -11.047  10.795   3.990  1.00  0.00           H  
ATOM    859  HE  ARG A  90     -12.644   8.445   3.816  1.00  0.00           H  
ATOM    860 HH11 ARG A  90     -12.440  11.758   2.741  1.00  0.00           H  
ATOM    861 HH12 ARG A  90     -14.151  11.929   2.539  1.00  0.00           H  
ATOM    862 HH21 ARG A  90     -14.895   8.667   3.550  1.00  0.00           H  
ATOM    863 HH22 ARG A  90     -15.545  10.175   2.997  1.00  0.00           H  
TER     864      ARG A  90                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A  39       6.693   0.408   6.086  1.00  0.00           N  
ATOM      2  CA  GLU A  39       6.080  -0.150   4.887  1.00  0.00           C  
ATOM      3  C   GLU A  39       5.195   0.882   4.192  1.00  0.00           C  
ATOM      4  O   GLU A  39       4.995   0.823   2.979  1.00  0.00           O  
ATOM      5  CB  GLU A  39       5.255  -1.389   5.241  1.00  0.00           C  
ATOM      6  CG  GLU A  39       6.071  -2.496   5.889  1.00  0.00           C  
ATOM      7  CD  GLU A  39       5.262  -3.757   6.121  1.00  0.00           C  
ATOM      8  OE1 GLU A  39       4.018  -3.660   6.185  1.00  0.00           O  
ATOM      9  OE2 GLU A  39       5.871  -4.840   6.237  1.00  0.00           O  
ATOM     10  H   GLU A  39       6.341   0.154   6.965  1.00  0.00           H  
ATOM     11  HA  GLU A  39       6.872  -0.438   4.213  1.00  0.00           H  
ATOM     12  HB2 GLU A  39       4.471  -1.101   5.925  1.00  0.00           H  
ATOM     13  HB3 GLU A  39       4.809  -1.780   4.339  1.00  0.00           H  
ATOM     14  HG2 GLU A  39       6.904  -2.735   5.246  1.00  0.00           H  
ATOM     15  HG3 GLU A  39       6.440  -2.143   6.841  1.00  0.00           H  
ATOM     16  N   ILE A  40       4.671   1.828   4.966  1.00  0.00           N  
ATOM     17  CA  ILE A  40       3.812   2.870   4.418  1.00  0.00           C  
ATOM     18  C   ILE A  40       4.525   4.219   4.426  1.00  0.00           C  
ATOM     19  O   ILE A  40       5.085   4.630   5.442  1.00  0.00           O  
ATOM     20  CB  ILE A  40       2.519   2.989   5.248  1.00  0.00           C  
ATOM     21  CG1 ILE A  40       2.849   3.100   6.738  1.00  0.00           C  
ATOM     22  CG2 ILE A  40       1.608   1.798   4.988  1.00  0.00           C  
ATOM     23  CD1 ILE A  40       1.642   3.389   7.606  1.00  0.00           C  
ATOM     24  H   ILE A  40       4.869   1.826   5.926  1.00  0.00           H  
ATOM     25  HA  ILE A  40       3.550   2.606   3.405  1.00  0.00           H  
ATOM     26  HB  ILE A  40       1.998   3.882   4.935  1.00  0.00           H  
ATOM     27 HG12 ILE A  40       3.283   2.170   7.075  1.00  0.00           H  
ATOM     28 HG13 ILE A  40       3.562   3.899   6.884  1.00  0.00           H  
ATOM     29 HG21 ILE A  40       2.178   1.002   4.530  1.00  0.00           H  
ATOM     30 HG22 ILE A  40       0.808   2.094   4.327  1.00  0.00           H  
ATOM     31 HG23 ILE A  40       1.192   1.451   5.923  1.00  0.00           H  
ATOM     32 HD11 ILE A  40       1.387   2.506   8.172  1.00  0.00           H  
ATOM     33 HD12 ILE A  40       0.809   3.669   6.980  1.00  0.00           H  
ATOM     34 HD13 ILE A  40       1.872   4.198   8.283  1.00  0.00           H  
ATOM     35  N   LEU A  41       4.455   4.925   3.303  1.00  0.00           N  
ATOM     36  CA  LEU A  41       5.074   6.244   3.189  1.00  0.00           C  
ATOM     37  C   LEU A  41       4.065   7.225   2.622  1.00  0.00           C  
ATOM     38  O   LEU A  41       3.416   6.926   1.623  1.00  0.00           O  
ATOM     39  CB  LEU A  41       6.279   6.163   2.251  1.00  0.00           C  
ATOM     40  CG  LEU A  41       7.640   6.099   2.947  1.00  0.00           C  
ATOM     41  CD1 LEU A  41       8.044   4.655   3.194  1.00  0.00           C  
ATOM     42  CD2 LEU A  41       8.696   6.816   2.118  1.00  0.00           C  
ATOM     43  H   LEU A  41       3.964   4.560   2.534  1.00  0.00           H  
ATOM     44  HA  LEU A  41       5.391   6.567   4.169  1.00  0.00           H  
ATOM     45  HB2 LEU A  41       6.170   5.282   1.635  1.00  0.00           H  
ATOM     46  HB3 LEU A  41       6.269   7.033   1.609  1.00  0.00           H  
ATOM     47  HG  LEU A  41       7.571   6.595   3.904  1.00  0.00           H  
ATOM     48 HD11 LEU A  41       7.176   4.082   3.483  1.00  0.00           H  
ATOM     49 HD12 LEU A  41       8.779   4.618   3.984  1.00  0.00           H  
ATOM     50 HD13 LEU A  41       8.466   4.239   2.291  1.00  0.00           H  
ATOM     51 HD21 LEU A  41       8.345   7.808   1.868  1.00  0.00           H  
ATOM     52 HD22 LEU A  41       8.880   6.260   1.210  1.00  0.00           H  
ATOM     53 HD23 LEU A  41       9.610   6.892   2.687  1.00  0.00           H  
ATOM     54  N   ILE A  42       3.944   8.406   3.215  1.00  0.00           N  
ATOM     55  CA  ILE A  42       2.999   9.381   2.691  1.00  0.00           C  
ATOM     56  C   ILE A  42       3.667  10.702   2.329  1.00  0.00           C  
ATOM     57  O   ILE A  42       4.394  11.296   3.126  1.00  0.00           O  
ATOM     58  CB  ILE A  42       1.884   9.650   3.723  1.00  0.00           C  
ATOM     59  CG1 ILE A  42       0.842  10.631   3.159  1.00  0.00           C  
ATOM     60  CG2 ILE A  42       2.478  10.169   5.026  1.00  0.00           C  
ATOM     61  CD1 ILE A  42       1.223  12.094   3.289  1.00  0.00           C  
ATOM     62  H   ILE A  42       4.497   8.625   3.993  1.00  0.00           H  
ATOM     63  HA  ILE A  42       2.546   8.965   1.805  1.00  0.00           H  
ATOM     64  HB  ILE A  42       1.397   8.710   3.936  1.00  0.00           H  
ATOM     65 HG12 ILE A  42       0.699  10.425   2.110  1.00  0.00           H  
ATOM     66 HG13 ILE A  42      -0.093  10.485   3.678  1.00  0.00           H  
ATOM     67 HG21 ILE A  42       2.926  11.136   4.858  1.00  0.00           H  
ATOM     68 HG22 ILE A  42       3.232   9.479   5.378  1.00  0.00           H  
ATOM     69 HG23 ILE A  42       1.697  10.256   5.769  1.00  0.00           H  
ATOM     70 HD11 ILE A  42       1.164  12.568   2.321  1.00  0.00           H  
ATOM     71 HD12 ILE A  42       2.231  12.175   3.669  1.00  0.00           H  
ATOM     72 HD13 ILE A  42       0.542  12.583   3.971  1.00  0.00           H  
ATOM     73  N   GLU A  43       3.354  11.172   1.128  1.00  0.00           N  
ATOM     74  CA  GLU A  43       3.862  12.440   0.622  1.00  0.00           C  
ATOM     75  C   GLU A  43       2.690  13.203   0.023  1.00  0.00           C  
ATOM     76  O   GLU A  43       1.902  12.626  -0.724  1.00  0.00           O  
ATOM     77  CB  GLU A  43       4.891  12.166  -0.476  1.00  0.00           C  
ATOM     78  CG  GLU A  43       4.417  11.170  -1.521  1.00  0.00           C  
ATOM     79  CD  GLU A  43       5.046   9.802  -1.351  1.00  0.00           C  
ATOM     80  OE1 GLU A  43       6.273   9.684  -1.546  1.00  0.00           O  
ATOM     81  OE2 GLU A  43       4.310   8.847  -1.021  1.00  0.00           O  
ATOM     82  H   GLU A  43       2.754  10.647   0.559  1.00  0.00           H  
ATOM     83  HA  GLU A  43       4.307  13.000   1.430  1.00  0.00           H  
ATOM     84  HB2 GLU A  43       5.123  13.096  -0.975  1.00  0.00           H  
ATOM     85  HB3 GLU A  43       5.791  11.778  -0.022  1.00  0.00           H  
ATOM     86  HG2 GLU A  43       3.345  11.069  -1.444  1.00  0.00           H  
ATOM     87  HG3 GLU A  43       4.671  11.548  -2.502  1.00  0.00           H  
ATOM     88  N   GLY A  44       2.592  14.496   0.285  1.00  0.00           N  
ATOM     89  CA  GLY A  44       1.503  15.271  -0.286  1.00  0.00           C  
ATOM     90  C   GLY A  44       0.134  14.716   0.091  1.00  0.00           C  
ATOM     91  O   GLY A  44      -0.455  15.139   1.087  1.00  0.00           O  
ATOM     92  H   GLY A  44       3.266  14.930   0.850  1.00  0.00           H  
ATOM     93  HA2 GLY A  44       1.577  16.290   0.066  1.00  0.00           H  
ATOM     94  HA3 GLY A  44       1.597  15.265  -1.362  1.00  0.00           H  
ATOM     95  N   ASN A  45      -0.379  13.773  -0.706  1.00  0.00           N  
ATOM     96  CA  ASN A  45      -1.693  13.175  -0.436  1.00  0.00           C  
ATOM     97  C   ASN A  45      -1.771  11.695  -0.851  1.00  0.00           C  
ATOM     98  O   ASN A  45      -2.777  11.033  -0.602  1.00  0.00           O  
ATOM     99  CB  ASN A  45      -2.785  13.965  -1.159  1.00  0.00           C  
ATOM    100  CG  ASN A  45      -2.472  14.176  -2.628  1.00  0.00           C  
ATOM    101  OD1 ASN A  45      -2.095  15.272  -3.042  1.00  0.00           O  
ATOM    102  ND2 ASN A  45      -2.628  13.125  -3.423  1.00  0.00           N  
ATOM    103  H   ASN A  45       0.131  13.479  -1.488  1.00  0.00           H  
ATOM    104  HA  ASN A  45      -1.868  13.241   0.627  1.00  0.00           H  
ATOM    105  HB2 ASN A  45      -3.719  13.429  -1.083  1.00  0.00           H  
ATOM    106  HB3 ASN A  45      -2.891  14.933  -0.689  1.00  0.00           H  
ATOM    107 HD21 ASN A  45      -2.931  12.283  -3.022  1.00  0.00           H  
ATOM    108 HD22 ASN A  45      -2.433  13.232  -4.376  1.00  0.00           H  
ATOM    109  N   ARG A  46      -0.712  11.182  -1.474  1.00  0.00           N  
ATOM    110  CA  ARG A  46      -0.666   9.787  -1.913  1.00  0.00           C  
ATOM    111  C   ARG A  46       0.347   9.004  -1.078  1.00  0.00           C  
ATOM    112  O   ARG A  46       1.469   9.469  -0.851  1.00  0.00           O  
ATOM    113  CB  ARG A  46      -0.248   9.760  -3.385  1.00  0.00           C  
ATOM    114  CG  ARG A  46       1.132  10.346  -3.639  1.00  0.00           C  
ATOM    115  CD  ARG A  46       1.456  10.383  -5.123  1.00  0.00           C  
ATOM    116  NE  ARG A  46       0.532  11.236  -5.866  1.00  0.00           N  
ATOM    117  CZ  ARG A  46       0.612  12.564  -5.898  1.00  0.00           C  
ATOM    118  NH1 ARG A  46       1.574  13.194  -5.235  1.00  0.00           N  
ATOM    119  NH2 ARG A  46      -0.272  13.265  -6.597  1.00  0.00           N  
ATOM    120  H   ARG A  46       0.065  11.753  -1.642  1.00  0.00           H  
ATOM    121  HA  ARG A  46      -1.647   9.353  -1.804  1.00  0.00           H  
ATOM    122  HB2 ARG A  46      -0.248   8.735  -3.728  1.00  0.00           H  
ATOM    123  HB3 ARG A  46      -0.967  10.323  -3.962  1.00  0.00           H  
ATOM    124  HG2 ARG A  46       1.161  11.354  -3.250  1.00  0.00           H  
ATOM    125  HG3 ARG A  46       1.868   9.741  -3.132  1.00  0.00           H  
ATOM    126  HD2 ARG A  46       2.460  10.761  -5.250  1.00  0.00           H  
ATOM    127  HD3 ARG A  46       1.399   9.377  -5.516  1.00  0.00           H  
ATOM    128  HE  ARG A  46      -0.189  10.796  -6.365  1.00  0.00           H  
ATOM    129 HH11 ARG A  46       2.243  12.671  -4.708  1.00  0.00           H  
ATOM    130 HH12 ARG A  46       1.629  14.191  -5.264  1.00  0.00           H  
ATOM    131 HH21 ARG A  46      -0.998  12.795  -7.099  1.00  0.00           H  
ATOM    132 HH22 ARG A  46      -0.210  14.262  -6.621  1.00  0.00           H  
ATOM    133  N   THR A  47      -0.013   7.779  -0.692  1.00  0.00           N  
ATOM    134  CA  THR A  47       0.889   6.926   0.068  1.00  0.00           C  
ATOM    135  C   THR A  47       1.123   5.619  -0.675  1.00  0.00           C  
ATOM    136  O   THR A  47       0.183   4.993  -1.148  1.00  0.00           O  
ATOM    137  CB  THR A  47       0.256   6.629   1.427  1.00  0.00           C  
ATOM    138  OG1 THR A  47       0.045   7.821   2.163  1.00  0.00           O  
ATOM    139  CG2 THR A  47       1.084   5.697   2.286  1.00  0.00           C  
ATOM    140  H   THR A  47      -0.893   7.424  -0.954  1.00  0.00           H  
ATOM    141  HA  THR A  47       1.825   7.443   0.206  1.00  0.00           H  
ATOM    142  HB  THR A  47      -0.699   6.160   1.263  1.00  0.00           H  
ATOM    143  HG1 THR A  47       0.676   8.488   1.888  1.00  0.00           H  
ATOM    144 HG21 THR A  47       1.507   6.249   3.113  1.00  0.00           H  
ATOM    145 HG22 THR A  47       1.881   5.274   1.691  1.00  0.00           H  
ATOM    146 HG23 THR A  47       0.456   4.905   2.664  1.00  0.00           H  
ATOM    147  N   ILE A  48       2.365   5.169  -0.693  1.00  0.00           N  
ATOM    148  CA  ILE A  48       2.720   3.904  -1.325  1.00  0.00           C  
ATOM    149  C   ILE A  48       3.094   2.877  -0.262  1.00  0.00           C  
ATOM    150  O   ILE A  48       3.864   3.174   0.657  1.00  0.00           O  
ATOM    151  CB  ILE A  48       3.928   4.114  -2.260  1.00  0.00           C  
ATOM    152  CG1 ILE A  48       5.129   4.655  -1.477  1.00  0.00           C  
ATOM    153  CG2 ILE A  48       3.558   5.056  -3.396  1.00  0.00           C  
ATOM    154  CD1 ILE A  48       6.306   3.704  -1.443  1.00  0.00           C  
ATOM    155  H   ILE A  48       3.057   5.685  -0.236  1.00  0.00           H  
ATOM    156  HA  ILE A  48       1.881   3.548  -1.903  1.00  0.00           H  
ATOM    157  HB  ILE A  48       4.190   3.159  -2.690  1.00  0.00           H  
ATOM    158 HG12 ILE A  48       5.463   5.577  -1.931  1.00  0.00           H  
ATOM    159 HG13 ILE A  48       4.831   4.850  -0.457  1.00  0.00           H  
ATOM    160 HG21 ILE A  48       4.394   5.703  -3.614  1.00  0.00           H  
ATOM    161 HG22 ILE A  48       2.706   5.652  -3.106  1.00  0.00           H  
ATOM    162 HG23 ILE A  48       3.312   4.479  -4.275  1.00  0.00           H  
ATOM    163 HD11 ILE A  48       7.219   4.255  -1.612  1.00  0.00           H  
ATOM    164 HD12 ILE A  48       6.187   2.958  -2.215  1.00  0.00           H  
ATOM    165 HD13 ILE A  48       6.351   3.221  -0.479  1.00  0.00           H  
ATOM    166  N   ILE A  49       2.623   1.641  -0.435  1.00  0.00           N  
ATOM    167  CA  ILE A  49       2.962   0.576   0.491  1.00  0.00           C  
ATOM    168  C   ILE A  49       3.796  -0.490  -0.189  1.00  0.00           C  
ATOM    169  O   ILE A  49       3.454  -0.987  -1.261  1.00  0.00           O  
ATOM    170  CB  ILE A  49       1.710  -0.074   1.102  1.00  0.00           C  
ATOM    171  CG1 ILE A  49       0.841   0.994   1.758  1.00  0.00           C  
ATOM    172  CG2 ILE A  49       2.100  -1.145   2.114  1.00  0.00           C  
ATOM    173  CD1 ILE A  49      -0.423   0.448   2.385  1.00  0.00           C  
ATOM    174  H   ILE A  49       2.071   1.434  -1.222  1.00  0.00           H  
ATOM    175  HA  ILE A  49       3.541   1.009   1.294  1.00  0.00           H  
ATOM    176  HB  ILE A  49       1.158  -0.546   0.309  1.00  0.00           H  
ATOM    177 HG12 ILE A  49       1.414   1.480   2.533  1.00  0.00           H  
ATOM    178 HG13 ILE A  49       0.557   1.724   1.015  1.00  0.00           H  
ATOM    179 HG21 ILE A  49       1.826  -0.821   3.108  1.00  0.00           H  
ATOM    180 HG22 ILE A  49       3.166  -1.312   2.072  1.00  0.00           H  
ATOM    181 HG23 ILE A  49       1.583  -2.064   1.881  1.00  0.00           H  
ATOM    182 HD11 ILE A  49      -1.284   0.853   1.873  1.00  0.00           H  
ATOM    183 HD12 ILE A  49      -0.460   0.732   3.427  1.00  0.00           H  
ATOM    184 HD13 ILE A  49      -0.430  -0.629   2.305  1.00  0.00           H  
ATOM    185  N   ARG A  50       4.890  -0.834   0.457  1.00  0.00           N  
ATOM    186  CA  ARG A  50       5.795  -1.844  -0.057  1.00  0.00           C  
ATOM    187  C   ARG A  50       5.359  -3.219   0.419  1.00  0.00           C  
ATOM    188  O   ARG A  50       6.125  -3.938   1.061  1.00  0.00           O  
ATOM    189  CB  ARG A  50       7.228  -1.559   0.396  1.00  0.00           C  
ATOM    190  CG  ARG A  50       8.004  -0.672  -0.564  1.00  0.00           C  
ATOM    191  CD  ARG A  50       9.364  -0.298   0.002  1.00  0.00           C  
ATOM    192  NE  ARG A  50       9.966   0.823  -0.716  1.00  0.00           N  
ATOM    193  CZ  ARG A  50      11.257   1.140  -0.647  1.00  0.00           C  
ATOM    194  NH1 ARG A  50      12.085   0.423   0.103  1.00  0.00           N  
ATOM    195  NH2 ARG A  50      11.722   2.176  -1.331  1.00  0.00           N  
ATOM    196  H   ARG A  50       5.089  -0.396   1.311  1.00  0.00           H  
ATOM    197  HA  ARG A  50       5.751  -1.815  -1.136  1.00  0.00           H  
ATOM    198  HB2 ARG A  50       7.198  -1.071   1.359  1.00  0.00           H  
ATOM    199  HB3 ARG A  50       7.756  -2.496   0.493  1.00  0.00           H  
ATOM    200  HG2 ARG A  50       8.145  -1.201  -1.494  1.00  0.00           H  
ATOM    201  HG3 ARG A  50       7.438   0.231  -0.742  1.00  0.00           H  
ATOM    202  HD2 ARG A  50       9.246  -0.026   1.041  1.00  0.00           H  
ATOM    203  HD3 ARG A  50      10.018  -1.154  -0.072  1.00  0.00           H  
ATOM    204  HE  ARG A  50       9.378   1.369  -1.278  1.00  0.00           H  
ATOM    205 HH11 ARG A  50      11.741  -0.361   0.621  1.00  0.00           H  
ATOM    206 HH12 ARG A  50      13.054   0.665   0.150  1.00  0.00           H  
ATOM    207 HH21 ARG A  50      11.103   2.720  -1.898  1.00  0.00           H  
ATOM    208 HH22 ARG A  50      12.692   2.415  -1.279  1.00  0.00           H  
ATOM    209  N   ASN A  51       4.119  -3.585   0.106  1.00  0.00           N  
ATOM    210  CA  ASN A  51       3.596  -4.872   0.514  1.00  0.00           C  
ATOM    211  C   ASN A  51       3.912  -5.949  -0.513  1.00  0.00           C  
ATOM    212  O   ASN A  51       3.196  -6.943  -0.632  1.00  0.00           O  
ATOM    213  CB  ASN A  51       2.095  -4.788   0.753  1.00  0.00           C  
ATOM    214  CG  ASN A  51       1.686  -5.374   2.092  1.00  0.00           C  
ATOM    215  OD1 ASN A  51       2.100  -4.891   3.145  1.00  0.00           O  
ATOM    216  ND2 ASN A  51       0.869  -6.420   2.055  1.00  0.00           N  
ATOM    217  H   ASN A  51       3.544  -2.976  -0.403  1.00  0.00           H  
ATOM    218  HA  ASN A  51       4.080  -5.130   1.427  1.00  0.00           H  
ATOM    219  HB2 ASN A  51       1.786  -3.754   0.724  1.00  0.00           H  
ATOM    220  HB3 ASN A  51       1.594  -5.331  -0.024  1.00  0.00           H  
ATOM    221 HD21 ASN A  51       0.580  -6.751   1.179  1.00  0.00           H  
ATOM    222 HD22 ASN A  51       0.589  -6.818   2.905  1.00  0.00           H  
ATOM    223  N   PHE A  52       4.971  -5.722  -1.269  1.00  0.00           N  
ATOM    224  CA  PHE A  52       5.383  -6.643  -2.319  1.00  0.00           C  
ATOM    225  C   PHE A  52       5.299  -8.119  -1.939  1.00  0.00           C  
ATOM    226  O   PHE A  52       4.870  -8.905  -2.771  1.00  0.00           O  
ATOM    227  CB  PHE A  52       6.797  -6.363  -2.830  1.00  0.00           C  
ATOM    228  CG  PHE A  52       7.070  -7.051  -4.151  1.00  0.00           C  
ATOM    229  CD1 PHE A  52       6.027  -7.601  -4.895  1.00  0.00           C  
ATOM    230  CD2 PHE A  52       8.359  -7.152  -4.650  1.00  0.00           C  
ATOM    231  CE1 PHE A  52       6.261  -8.229  -6.097  1.00  0.00           C  
ATOM    232  CE2 PHE A  52       8.601  -7.784  -5.859  1.00  0.00           C  
ATOM    233  CZ  PHE A  52       7.551  -8.322  -6.583  1.00  0.00           C  
ATOM    234  H   PHE A  52       5.456  -4.879  -1.155  1.00  0.00           H  
ATOM    235  HA  PHE A  52       4.701  -6.485  -3.137  1.00  0.00           H  
ATOM    236  HB2 PHE A  52       6.927  -5.300  -2.966  1.00  0.00           H  
ATOM    237  HB3 PHE A  52       7.515  -6.725  -2.110  1.00  0.00           H  
ATOM    238  HD1 PHE A  52       5.017  -7.532  -4.523  1.00  0.00           H  
ATOM    239  HD2 PHE A  52       9.180  -6.732  -4.087  1.00  0.00           H  
ATOM    240  HE1 PHE A  52       5.429  -8.646  -6.660  1.00  0.00           H  
ATOM    241  HE2 PHE A  52       9.610  -7.855  -6.237  1.00  0.00           H  
ATOM    242  HZ  PHE A  52       7.741  -8.815  -7.525  1.00  0.00           H  
ATOM    243  N   ARG A  53       5.708  -8.552  -0.757  1.00  0.00           N  
ATOM    244  CA  ARG A  53       5.625  -9.996  -0.447  1.00  0.00           C  
ATOM    245  C   ARG A  53       4.201 -10.557  -0.696  1.00  0.00           C  
ATOM    246  O   ARG A  53       3.929 -11.231  -1.711  1.00  0.00           O  
ATOM    247  CB  ARG A  53       6.041 -10.248   1.006  1.00  0.00           C  
ATOM    248  CG  ARG A  53       7.209 -11.213   1.141  1.00  0.00           C  
ATOM    249  CD  ARG A  53       8.294 -10.661   2.051  1.00  0.00           C  
ATOM    250  NE  ARG A  53       7.807 -10.426   3.410  1.00  0.00           N  
ATOM    251  CZ  ARG A  53       7.449  -9.230   3.880  1.00  0.00           C  
ATOM    252  NH1 ARG A  53       7.514  -8.152   3.107  1.00  0.00           N  
ATOM    253  NH2 ARG A  53       7.024  -9.115   5.130  1.00  0.00           N  
ATOM    254  H   ARG A  53       6.075  -7.924  -0.100  1.00  0.00           H  
ATOM    255  HA  ARG A  53       6.315 -10.510  -1.100  1.00  0.00           H  
ATOM    256  HB2 ARG A  53       6.321  -9.308   1.456  1.00  0.00           H  
ATOM    257  HB3 ARG A  53       5.200 -10.659   1.545  1.00  0.00           H  
ATOM    258  HG2 ARG A  53       6.848 -12.143   1.552  1.00  0.00           H  
ATOM    259  HG3 ARG A  53       7.629 -11.391   0.161  1.00  0.00           H  
ATOM    260  HD2 ARG A  53       9.106 -11.372   2.091  1.00  0.00           H  
ATOM    261  HD3 ARG A  53       8.654  -9.731   1.639  1.00  0.00           H  
ATOM    262  HE  ARG A  53       7.743 -11.201   4.005  1.00  0.00           H  
ATOM    263 HH11 ARG A  53       7.831  -8.229   2.164  1.00  0.00           H  
ATOM    264 HH12 ARG A  53       7.245  -7.261   3.472  1.00  0.00           H  
ATOM    265 HH21 ARG A  53       6.970  -9.922   5.718  1.00  0.00           H  
ATOM    266 HH22 ARG A  53       6.755  -8.219   5.486  1.00  0.00           H  
ATOM    267  N   GLU A  54       3.296 -10.246   0.235  1.00  0.00           N  
ATOM    268  CA  GLU A  54       1.904 -10.677   0.136  1.00  0.00           C  
ATOM    269  C   GLU A  54       1.372 -10.325  -1.240  1.00  0.00           C  
ATOM    270  O   GLU A  54       0.780 -11.153  -1.933  1.00  0.00           O  
ATOM    271  CB  GLU A  54       1.055 -10.010   1.222  1.00  0.00           C  
ATOM    272  CG  GLU A  54       0.124 -10.973   1.941  1.00  0.00           C  
ATOM    273  CD  GLU A  54      -1.194 -10.329   2.326  1.00  0.00           C  
ATOM    274  OE1 GLU A  54      -1.215  -9.564   3.313  1.00  0.00           O  
ATOM    275  OE2 GLU A  54      -2.206 -10.591   1.642  1.00  0.00           O  
ATOM    276  H   GLU A  54       3.570  -9.699   1.000  1.00  0.00           H  
ATOM    277  HA  GLU A  54       1.874 -11.749   0.264  1.00  0.00           H  
ATOM    278  HB2 GLU A  54       1.713  -9.566   1.954  1.00  0.00           H  
ATOM    279  HB3 GLU A  54       0.456  -9.233   0.771  1.00  0.00           H  
ATOM    280  HG2 GLU A  54      -0.080 -11.811   1.290  1.00  0.00           H  
ATOM    281  HG3 GLU A  54       0.613 -11.325   2.838  1.00  0.00           H  
ATOM    282  N   LEU A  55       1.617  -9.083  -1.628  1.00  0.00           N  
ATOM    283  CA  LEU A  55       1.208  -8.576  -2.924  1.00  0.00           C  
ATOM    284  C   LEU A  55       1.614  -9.542  -4.027  1.00  0.00           C  
ATOM    285  O   LEU A  55       0.827  -9.837  -4.912  1.00  0.00           O  
ATOM    286  CB  LEU A  55       1.822  -7.201  -3.184  1.00  0.00           C  
ATOM    287  CG  LEU A  55       1.450  -6.577  -4.534  1.00  0.00           C  
ATOM    288  CD1 LEU A  55       1.074  -5.112  -4.367  1.00  0.00           C  
ATOM    289  CD2 LEU A  55       2.598  -6.726  -5.522  1.00  0.00           C  
ATOM    290  H   LEU A  55       2.111  -8.489  -1.023  1.00  0.00           H  
ATOM    291  HA  LEU A  55       0.131  -8.486  -2.918  1.00  0.00           H  
ATOM    292  HB2 LEU A  55       1.503  -6.533  -2.399  1.00  0.00           H  
ATOM    293  HB3 LEU A  55       2.896  -7.295  -3.140  1.00  0.00           H  
ATOM    294  HG  LEU A  55       0.593  -7.096  -4.937  1.00  0.00           H  
ATOM    295 HD11 LEU A  55       1.281  -4.798  -3.355  1.00  0.00           H  
ATOM    296 HD12 LEU A  55       0.021  -4.986  -4.576  1.00  0.00           H  
ATOM    297 HD13 LEU A  55       1.650  -4.510  -5.055  1.00  0.00           H  
ATOM    298 HD21 LEU A  55       3.517  -6.405  -5.057  1.00  0.00           H  
ATOM    299 HD22 LEU A  55       2.404  -6.117  -6.393  1.00  0.00           H  
ATOM    300 HD23 LEU A  55       2.686  -7.761  -5.819  1.00  0.00           H  
ATOM    301  N   ALA A  56       2.852 -10.011  -3.979  1.00  0.00           N  
ATOM    302  CA  ALA A  56       3.406 -10.921  -4.971  1.00  0.00           C  
ATOM    303  C   ALA A  56       2.457 -12.065  -5.225  1.00  0.00           C  
ATOM    304  O   ALA A  56       2.008 -12.274  -6.356  1.00  0.00           O  
ATOM    305  CB  ALA A  56       4.754 -11.449  -4.504  1.00  0.00           C  
ATOM    306  H   ALA A  56       3.421  -9.726  -3.253  1.00  0.00           H  
ATOM    307  HA  ALA A  56       3.559 -10.371  -5.885  1.00  0.00           H  
ATOM    308  HB1 ALA A  56       5.238 -11.972  -5.316  1.00  0.00           H  
ATOM    309  HB2 ALA A  56       4.608 -12.127  -3.676  1.00  0.00           H  
ATOM    310  HB3 ALA A  56       5.375 -10.624  -4.188  1.00  0.00           H  
ATOM    311  N   LYS A  57       2.103 -12.782  -4.167  1.00  0.00           N  
ATOM    312  CA  LYS A  57       1.135 -13.874  -4.330  1.00  0.00           C  
ATOM    313  C   LYS A  57      -0.092 -13.306  -5.053  1.00  0.00           C  
ATOM    314  O   LYS A  57      -0.599 -13.834  -6.069  1.00  0.00           O  
ATOM    315  CB  LYS A  57       0.736 -14.457  -2.973  1.00  0.00           C  
ATOM    316  CG  LYS A  57       1.563 -15.666  -2.565  1.00  0.00           C  
ATOM    317  CD  LYS A  57       1.026 -16.305  -1.296  1.00  0.00           C  
ATOM    318  CE  LYS A  57       2.149 -16.845  -0.426  1.00  0.00           C  
ATOM    319  NZ  LYS A  57       2.727 -15.793   0.454  1.00  0.00           N  
ATOM    320  H   LYS A  57       2.463 -12.549  -3.266  1.00  0.00           H  
ATOM    321  HA  LYS A  57       1.587 -14.642  -4.943  1.00  0.00           H  
ATOM    322  HB2 LYS A  57       0.855 -13.695  -2.218  1.00  0.00           H  
ATOM    323  HB3 LYS A  57      -0.301 -14.755  -3.013  1.00  0.00           H  
ATOM    324  HG2 LYS A  57       1.537 -16.395  -3.362  1.00  0.00           H  
ATOM    325  HG3 LYS A  57       2.583 -15.352  -2.396  1.00  0.00           H  
ATOM    326  HD2 LYS A  57       0.476 -15.563  -0.735  1.00  0.00           H  
ATOM    327  HD3 LYS A  57       0.366 -17.117  -1.564  1.00  0.00           H  
ATOM    328  HE2 LYS A  57       1.759 -17.642   0.190  1.00  0.00           H  
ATOM    329  HE3 LYS A  57       2.927 -17.234  -1.067  1.00  0.00           H  
ATOM    330  HZ1 LYS A  57       3.753 -15.932   0.553  1.00  0.00           H  
ATOM    331  HZ2 LYS A  57       2.290 -15.836   1.398  1.00  0.00           H  
ATOM    332  HZ3 LYS A  57       2.553 -14.851   0.047  1.00  0.00           H  
ATOM    333  N   ALA A  58      -0.534 -12.179  -4.523  1.00  0.00           N  
ATOM    334  CA  ALA A  58      -1.654 -11.466  -5.074  1.00  0.00           C  
ATOM    335  C   ALA A  58      -1.491 -11.288  -6.576  1.00  0.00           C  
ATOM    336  O   ALA A  58      -2.426 -11.550  -7.320  1.00  0.00           O  
ATOM    337  CB  ALA A  58      -1.817 -10.117  -4.390  1.00  0.00           C  
ATOM    338  H   ALA A  58      -0.069 -11.804  -3.745  1.00  0.00           H  
ATOM    339  HA  ALA A  58      -2.544 -12.048  -4.886  1.00  0.00           H  
ATOM    340  HB1 ALA A  58      -1.381  -9.346  -5.007  1.00  0.00           H  
ATOM    341  HB2 ALA A  58      -1.318 -10.137  -3.432  1.00  0.00           H  
ATOM    342  HB3 ALA A  58      -2.867  -9.912  -4.245  1.00  0.00           H  
ATOM    343  N   VAL A  59      -0.323 -10.827  -7.035  1.00  0.00           N  
ATOM    344  CA  VAL A  59      -0.113 -10.607  -8.460  1.00  0.00           C  
ATOM    345  C   VAL A  59      -0.516 -11.808  -9.266  1.00  0.00           C  
ATOM    346  O   VAL A  59      -1.259 -11.636 -10.235  1.00  0.00           O  
ATOM    347  CB  VAL A  59       1.306 -10.141  -8.878  1.00  0.00           C  
ATOM    348  CG1 VAL A  59       2.128  -9.661  -7.693  1.00  0.00           C  
ATOM    349  CG2 VAL A  59       2.059 -11.221  -9.646  1.00  0.00           C  
ATOM    350  H   VAL A  59       0.388 -10.624  -6.407  1.00  0.00           H  
ATOM    351  HA  VAL A  59      -0.785  -9.818  -8.728  1.00  0.00           H  
ATOM    352  HB  VAL A  59       1.158  -9.293  -9.549  1.00  0.00           H  
ATOM    353 HG11 VAL A  59       2.813  -8.892  -8.019  1.00  0.00           H  
ATOM    354 HG12 VAL A  59       2.686 -10.490  -7.293  1.00  0.00           H  
ATOM    355 HG13 VAL A  59       1.474  -9.262  -6.933  1.00  0.00           H  
ATOM    356 HG21 VAL A  59       1.555 -11.417 -10.580  1.00  0.00           H  
ATOM    357 HG22 VAL A  59       2.092 -12.126  -9.057  1.00  0.00           H  
ATOM    358 HG23 VAL A  59       3.066 -10.885  -9.844  1.00  0.00           H  
ATOM    359  N   ASN A  60      -0.064 -12.998  -8.856  1.00  0.00           N  
ATOM    360  CA  ASN A  60      -0.425 -14.213  -9.569  1.00  0.00           C  
ATOM    361  C   ASN A  60      -1.920 -14.173  -9.817  1.00  0.00           C  
ATOM    362  O   ASN A  60      -2.395 -14.550 -10.887  1.00  0.00           O  
ATOM    363  CB  ASN A  60      -0.048 -15.454  -8.757  1.00  0.00           C  
ATOM    364  CG  ASN A  60       0.223 -16.659  -9.636  1.00  0.00           C  
ATOM    365  OD1 ASN A  60       1.179 -16.673 -10.410  1.00  0.00           O  
ATOM    366  ND2 ASN A  60      -0.622 -17.677  -9.521  1.00  0.00           N  
ATOM    367  H   ASN A  60       0.507 -13.052  -8.058  1.00  0.00           H  
ATOM    368  HA  ASN A  60       0.096 -14.222 -10.516  1.00  0.00           H  
ATOM    369  HB2 ASN A  60       0.841 -15.244  -8.182  1.00  0.00           H  
ATOM    370  HB3 ASN A  60      -0.859 -15.696  -8.084  1.00  0.00           H  
ATOM    371 HD21 ASN A  60      -1.361 -17.595  -8.884  1.00  0.00           H  
ATOM    372 HD22 ASN A  60      -0.470 -18.469 -10.077  1.00  0.00           H  
ATOM    373  N   ARG A  61      -2.649 -13.634  -8.844  1.00  0.00           N  
ATOM    374  CA  ARG A  61      -4.095 -13.465  -9.016  1.00  0.00           C  
ATOM    375  C   ARG A  61      -4.358 -12.230  -9.906  1.00  0.00           C  
ATOM    376  O   ARG A  61      -4.818 -12.342 -11.042  1.00  0.00           O  
ATOM    377  CB  ARG A  61      -4.783 -13.298  -7.659  1.00  0.00           C  
ATOM    378  CG  ARG A  61      -5.510 -14.551  -7.190  1.00  0.00           C  
ATOM    379  CD  ARG A  61      -4.911 -15.103  -5.905  1.00  0.00           C  
ATOM    380  NE  ARG A  61      -5.863 -15.065  -4.797  1.00  0.00           N  
ATOM    381  CZ  ARG A  61      -5.609 -15.547  -3.584  1.00  0.00           C  
ATOM    382  NH1 ARG A  61      -4.434 -16.105  -3.317  1.00  0.00           N  
ATOM    383  NH2 ARG A  61      -6.531 -15.473  -2.634  1.00  0.00           N  
ATOM    384  H   ARG A  61      -2.200 -13.303  -8.016  1.00  0.00           H  
ATOM    385  HA  ARG A  61      -4.480 -14.344  -9.510  1.00  0.00           H  
ATOM    386  HB2 ARG A  61      -4.040 -13.039  -6.920  1.00  0.00           H  
ATOM    387  HB3 ARG A  61      -5.504 -12.496  -7.729  1.00  0.00           H  
ATOM    388  HG2 ARG A  61      -6.547 -14.309  -7.015  1.00  0.00           H  
ATOM    389  HG3 ARG A  61      -5.440 -15.304  -7.961  1.00  0.00           H  
ATOM    390  HD2 ARG A  61      -4.612 -16.127  -6.073  1.00  0.00           H  
ATOM    391  HD3 ARG A  61      -4.044 -14.516  -5.642  1.00  0.00           H  
ATOM    392  HE  ARG A  61      -6.739 -14.659  -4.968  1.00  0.00           H  
ATOM    393 HH11 ARG A  61      -3.734 -16.164  -4.029  1.00  0.00           H  
ATOM    394 HH12 ARG A  61      -4.248 -16.466  -2.403  1.00  0.00           H  
ATOM    395 HH21 ARG A  61      -7.417 -15.054  -2.830  1.00  0.00           H  
ATOM    396 HH22 ARG A  61      -6.338 -15.834  -1.721  1.00  0.00           H  
ATOM    397  N   ASP A  62      -4.028 -11.065  -9.355  1.00  0.00           N  
ATOM    398  CA  ASP A  62      -4.157  -9.761 -10.003  1.00  0.00           C  
ATOM    399  C   ASP A  62      -3.628  -8.690  -9.063  1.00  0.00           C  
ATOM    400  O   ASP A  62      -4.391  -7.987  -8.400  1.00  0.00           O  
ATOM    401  CB  ASP A  62      -5.611  -9.480 -10.389  1.00  0.00           C  
ATOM    402  CG  ASP A  62      -6.590  -9.893  -9.307  1.00  0.00           C  
ATOM    403  OD1 ASP A  62      -6.186  -9.939  -8.127  1.00  0.00           O  
ATOM    404  OD2 ASP A  62      -7.761 -10.170  -9.642  1.00  0.00           O  
ATOM    405  H   ASP A  62      -3.661 -11.084  -8.454  1.00  0.00           H  
ATOM    406  HA  ASP A  62      -3.536  -9.742 -10.890  1.00  0.00           H  
ATOM    407  HB2 ASP A  62      -5.727  -8.424 -10.572  1.00  0.00           H  
ATOM    408  HB3 ASP A  62      -5.848 -10.025 -11.291  1.00  0.00           H  
ATOM    409  N   GLU A  63      -2.298  -8.569  -9.032  1.00  0.00           N  
ATOM    410  CA  GLU A  63      -1.622  -7.574  -8.194  1.00  0.00           C  
ATOM    411  C   GLU A  63      -2.287  -6.266  -8.431  1.00  0.00           C  
ATOM    412  O   GLU A  63      -2.573  -5.490  -7.517  1.00  0.00           O  
ATOM    413  CB  GLU A  63      -0.146  -7.425  -8.556  1.00  0.00           C  
ATOM    414  CG  GLU A  63       0.110  -7.260 -10.049  1.00  0.00           C  
ATOM    415  CD  GLU A  63       1.585  -7.154 -10.386  1.00  0.00           C  
ATOM    416  OE1 GLU A  63       2.415  -7.235  -9.456  1.00  0.00           O  
ATOM    417  OE2 GLU A  63       1.910  -6.990 -11.581  1.00  0.00           O  
ATOM    418  H   GLU A  63      -1.759  -9.154  -9.610  1.00  0.00           H  
ATOM    419  HA  GLU A  63      -1.713  -7.859  -7.156  1.00  0.00           H  
ATOM    420  HB2 GLU A  63       0.247  -6.555  -8.051  1.00  0.00           H  
ATOM    421  HB3 GLU A  63       0.381  -8.287  -8.211  1.00  0.00           H  
ATOM    422  HG2 GLU A  63      -0.301  -8.111 -10.569  1.00  0.00           H  
ATOM    423  HG3 GLU A  63      -0.383  -6.361 -10.387  1.00  0.00           H  
ATOM    424  N   GLU A  64      -2.528  -6.046  -9.705  1.00  0.00           N  
ATOM    425  CA  GLU A  64      -3.173  -4.825 -10.142  1.00  0.00           C  
ATOM    426  C   GLU A  64      -4.473  -4.626  -9.367  1.00  0.00           C  
ATOM    427  O   GLU A  64      -4.679  -3.620  -8.668  1.00  0.00           O  
ATOM    428  CB  GLU A  64      -3.452  -4.872 -11.646  1.00  0.00           C  
ATOM    429  CG  GLU A  64      -2.193  -4.923 -12.497  1.00  0.00           C  
ATOM    430  CD  GLU A  64      -2.444  -4.512 -13.934  1.00  0.00           C  
ATOM    431  OE1 GLU A  64      -3.302  -3.632 -14.159  1.00  0.00           O  
ATOM    432  OE2 GLU A  64      -1.782  -5.070 -14.835  1.00  0.00           O  
ATOM    433  H   GLU A  64      -2.263  -6.753 -10.371  1.00  0.00           H  
ATOM    434  HA  GLU A  64      -2.501  -4.021  -9.927  1.00  0.00           H  
ATOM    435  HB2 GLU A  64      -4.043  -5.750 -11.863  1.00  0.00           H  
ATOM    436  HB3 GLU A  64      -4.013  -3.993 -11.924  1.00  0.00           H  
ATOM    437  HG2 GLU A  64      -1.459  -4.256 -12.071  1.00  0.00           H  
ATOM    438  HG3 GLU A  64      -1.809  -5.933 -12.487  1.00  0.00           H  
ATOM    439  N   PHE A  65      -5.334  -5.623  -9.491  1.00  0.00           N  
ATOM    440  CA  PHE A  65      -6.615  -5.630  -8.819  1.00  0.00           C  
ATOM    441  C   PHE A  65      -6.464  -5.338  -7.335  1.00  0.00           C  
ATOM    442  O   PHE A  65      -7.213  -4.529  -6.786  1.00  0.00           O  
ATOM    443  CB  PHE A  65      -7.316  -6.974  -9.016  1.00  0.00           C  
ATOM    444  CG  PHE A  65      -8.807  -6.906  -8.840  1.00  0.00           C  
ATOM    445  CD1 PHE A  65      -9.363  -6.717  -7.585  1.00  0.00           C  
ATOM    446  CD2 PHE A  65      -9.652  -7.033  -9.930  1.00  0.00           C  
ATOM    447  CE1 PHE A  65     -10.734  -6.655  -7.421  1.00  0.00           C  
ATOM    448  CE2 PHE A  65     -11.023  -6.972  -9.773  1.00  0.00           C  
ATOM    449  CZ  PHE A  65     -11.565  -6.783  -8.518  1.00  0.00           C  
ATOM    450  H   PHE A  65      -5.090  -6.392 -10.049  1.00  0.00           H  
ATOM    451  HA  PHE A  65      -7.222  -4.855  -9.263  1.00  0.00           H  
ATOM    452  HB2 PHE A  65      -7.119  -7.332 -10.014  1.00  0.00           H  
ATOM    453  HB3 PHE A  65      -6.927  -7.681  -8.299  1.00  0.00           H  
ATOM    454  HD1 PHE A  65      -8.714  -6.617  -6.726  1.00  0.00           H  
ATOM    455  HD2 PHE A  65      -9.229  -7.182 -10.914  1.00  0.00           H  
ATOM    456  HE1 PHE A  65     -11.155  -6.507  -6.438  1.00  0.00           H  
ATOM    457  HE2 PHE A  65     -11.671  -7.072 -10.633  1.00  0.00           H  
ATOM    458  HZ  PHE A  65     -12.637  -6.735  -8.392  1.00  0.00           H  
ATOM    459  N   PHE A  66      -5.534  -6.024  -6.658  1.00  0.00           N  
ATOM    460  CA  PHE A  66      -5.402  -5.806  -5.228  1.00  0.00           C  
ATOM    461  C   PHE A  66      -5.210  -4.333  -4.845  1.00  0.00           C  
ATOM    462  O   PHE A  66      -6.058  -3.775  -4.156  1.00  0.00           O  
ATOM    463  CB  PHE A  66      -4.303  -6.582  -4.513  1.00  0.00           C  
ATOM    464  CG  PHE A  66      -4.262  -5.961  -3.165  1.00  0.00           C  
ATOM    465  CD1 PHE A  66      -5.332  -6.169  -2.315  1.00  0.00           C  
ATOM    466  CD2 PHE A  66      -3.314  -5.011  -2.839  1.00  0.00           C  
ATOM    467  CE1 PHE A  66      -5.442  -5.470  -1.146  1.00  0.00           C  
ATOM    468  CE2 PHE A  66      -3.445  -4.274  -1.686  1.00  0.00           C  
ATOM    469  CZ  PHE A  66      -4.508  -4.511  -0.841  1.00  0.00           C  
ATOM    470  H   PHE A  66      -4.977  -6.688  -7.113  1.00  0.00           H  
ATOM    471  HA  PHE A  66      -6.343  -6.118  -4.799  1.00  0.00           H  
ATOM    472  HB2 PHE A  66      -4.561  -7.631  -4.434  1.00  0.00           H  
ATOM    473  HB3 PHE A  66      -3.351  -6.445  -4.997  1.00  0.00           H  
ATOM    474  HD1 PHE A  66      -6.063  -6.925  -2.560  1.00  0.00           H  
ATOM    475  HD2 PHE A  66      -2.476  -4.843  -3.499  1.00  0.00           H  
ATOM    476  HE1 PHE A  66      -6.272  -5.651  -0.479  1.00  0.00           H  
ATOM    477  HE2 PHE A  66      -2.704  -3.531  -1.431  1.00  0.00           H  
ATOM    478  HZ  PHE A  66      -4.635  -3.916   0.026  1.00  0.00           H  
ATOM    479  N   ALA A  67      -4.079  -3.703  -5.217  1.00  0.00           N  
ATOM    480  CA  ALA A  67      -3.855  -2.326  -4.811  1.00  0.00           C  
ATOM    481  C   ALA A  67      -5.160  -1.568  -4.933  1.00  0.00           C  
ATOM    482  O   ALA A  67      -5.567  -0.868  -4.002  1.00  0.00           O  
ATOM    483  CB  ALA A  67      -2.754  -1.677  -5.636  1.00  0.00           C  
ATOM    484  H   ALA A  67      -3.372  -4.174  -5.716  1.00  0.00           H  
ATOM    485  HA  ALA A  67      -3.555  -2.338  -3.758  1.00  0.00           H  
ATOM    486  HB1 ALA A  67      -2.001  -1.270  -4.977  1.00  0.00           H  
ATOM    487  HB2 ALA A  67      -3.173  -0.883  -6.238  1.00  0.00           H  
ATOM    488  HB3 ALA A  67      -2.305  -2.418  -6.282  1.00  0.00           H  
ATOM    489  N   LYS A  68      -5.854  -1.753  -6.058  1.00  0.00           N  
ATOM    490  CA  LYS A  68      -7.156  -1.117  -6.223  1.00  0.00           C  
ATOM    491  C   LYS A  68      -7.952  -1.277  -4.916  1.00  0.00           C  
ATOM    492  O   LYS A  68      -8.487  -0.306  -4.382  1.00  0.00           O  
ATOM    493  CB  LYS A  68      -7.917  -1.738  -7.398  1.00  0.00           C  
ATOM    494  CG  LYS A  68      -8.149  -0.774  -8.550  1.00  0.00           C  
ATOM    495  CD  LYS A  68      -8.445  -1.515  -9.844  1.00  0.00           C  
ATOM    496  CE  LYS A  68      -9.932  -1.786 -10.003  1.00  0.00           C  
ATOM    497  NZ  LYS A  68     -10.693  -0.547 -10.323  1.00  0.00           N  
ATOM    498  H   LYS A  68      -5.509  -2.360  -6.758  1.00  0.00           H  
ATOM    499  HA  LYS A  68      -6.995  -0.065  -6.412  1.00  0.00           H  
ATOM    500  HB2 LYS A  68      -7.354  -2.580  -7.772  1.00  0.00           H  
ATOM    501  HB3 LYS A  68      -8.879  -2.086  -7.048  1.00  0.00           H  
ATOM    502  HG2 LYS A  68      -8.989  -0.138  -8.311  1.00  0.00           H  
ATOM    503  HG3 LYS A  68      -7.264  -0.170  -8.685  1.00  0.00           H  
ATOM    504  HD2 LYS A  68      -8.108  -0.915 -10.676  1.00  0.00           H  
ATOM    505  HD3 LYS A  68      -7.915  -2.456  -9.837  1.00  0.00           H  
ATOM    506  HE2 LYS A  68     -10.073  -2.499 -10.800  1.00  0.00           H  
ATOM    507  HE3 LYS A  68     -10.309  -2.201  -9.079  1.00  0.00           H  
ATOM    508  HZ1 LYS A  68     -11.596  -0.538  -9.807  1.00  0.00           H  
ATOM    509  HZ2 LYS A  68     -10.888  -0.501 -11.343  1.00  0.00           H  
ATOM    510  HZ3 LYS A  68     -10.142   0.292 -10.050  1.00  0.00           H  
ATOM    511  N   TYR A  69      -7.990  -2.509  -4.394  1.00  0.00           N  
ATOM    512  CA  TYR A  69      -8.669  -2.840  -3.131  1.00  0.00           C  
ATOM    513  C   TYR A  69      -8.313  -1.850  -2.045  1.00  0.00           C  
ATOM    514  O   TYR A  69      -9.196  -1.280  -1.405  1.00  0.00           O  
ATOM    515  CB  TYR A  69      -8.306  -4.253  -2.653  1.00  0.00           C  
ATOM    516  CG  TYR A  69      -9.246  -5.328  -3.159  1.00  0.00           C  
ATOM    517  CD1 TYR A  69     -10.620  -5.119  -3.188  1.00  0.00           C  
ATOM    518  CD2 TYR A  69      -8.761  -6.551  -3.606  1.00  0.00           C  
ATOM    519  CE1 TYR A  69     -11.481  -6.097  -3.648  1.00  0.00           C  
ATOM    520  CE2 TYR A  69      -9.616  -7.533  -4.068  1.00  0.00           C  
ATOM    521  CZ  TYR A  69     -10.975  -7.301  -4.087  1.00  0.00           C  
ATOM    522  OH  TYR A  69     -11.829  -8.277  -4.546  1.00  0.00           O  
ATOM    523  H   TYR A  69      -7.531  -3.208  -4.857  1.00  0.00           H  
ATOM    524  HA  TYR A  69      -9.723  -2.795  -3.298  1.00  0.00           H  
ATOM    525  HB2 TYR A  69      -7.309  -4.500  -2.980  1.00  0.00           H  
ATOM    526  HB3 TYR A  69      -8.331  -4.274  -1.572  1.00  0.00           H  
ATOM    527  HD1 TYR A  69     -11.015  -4.175  -2.843  1.00  0.00           H  
ATOM    528  HD2 TYR A  69      -7.698  -6.730  -3.589  1.00  0.00           H  
ATOM    529  HE1 TYR A  69     -12.546  -5.915  -3.662  1.00  0.00           H  
ATOM    530  HE2 TYR A  69      -9.218  -8.476  -4.411  1.00  0.00           H  
ATOM    531  HH  TYR A  69     -11.706  -8.392  -5.492  1.00  0.00           H  
ATOM    532  N   LEU A  70      -7.016  -1.630  -1.845  1.00  0.00           N  
ATOM    533  CA  LEU A  70      -6.569  -0.676  -0.837  1.00  0.00           C  
ATOM    534  C   LEU A  70      -7.426   0.575  -0.951  1.00  0.00           C  
ATOM    535  O   LEU A  70      -7.968   1.076   0.034  1.00  0.00           O  
ATOM    536  CB  LEU A  70      -5.084  -0.337  -1.008  1.00  0.00           C  
ATOM    537  CG  LEU A  70      -4.267  -0.348   0.289  1.00  0.00           C  
ATOM    538  CD1 LEU A  70      -4.987   0.423   1.388  1.00  0.00           C  
ATOM    539  CD2 LEU A  70      -3.992  -1.772   0.737  1.00  0.00           C  
ATOM    540  H   LEU A  70      -6.354  -2.107  -2.397  1.00  0.00           H  
ATOM    541  HA  LEU A  70      -6.726  -1.120   0.136  1.00  0.00           H  
ATOM    542  HB2 LEU A  70      -4.650  -1.054  -1.689  1.00  0.00           H  
ATOM    543  HB3 LEU A  70      -5.007   0.645  -1.447  1.00  0.00           H  
ATOM    544  HG  LEU A  70      -3.317   0.134   0.112  1.00  0.00           H  
ATOM    545 HD11 LEU A  70      -5.652  -0.243   1.918  1.00  0.00           H  
ATOM    546 HD12 LEU A  70      -5.558   1.227   0.948  1.00  0.00           H  
ATOM    547 HD13 LEU A  70      -4.261   0.831   2.076  1.00  0.00           H  
ATOM    548 HD21 LEU A  70      -4.919  -2.244   1.026  1.00  0.00           H  
ATOM    549 HD22 LEU A  70      -3.315  -1.760   1.579  1.00  0.00           H  
ATOM    550 HD23 LEU A  70      -3.545  -2.323  -0.077  1.00  0.00           H  
ATOM    551  N   LEU A  71      -7.575   1.034  -2.185  1.00  0.00           N  
ATOM    552  CA  LEU A  71      -8.405   2.186  -2.482  1.00  0.00           C  
ATOM    553  C   LEU A  71      -9.849   1.858  -2.136  1.00  0.00           C  
ATOM    554  O   LEU A  71     -10.520   2.624  -1.444  1.00  0.00           O  
ATOM    555  CB  LEU A  71      -8.272   2.584  -3.959  1.00  0.00           C  
ATOM    556  CG  LEU A  71      -9.584   2.746  -4.737  1.00  0.00           C  
ATOM    557  CD1 LEU A  71     -10.374   3.936  -4.211  1.00  0.00           C  
ATOM    558  CD2 LEU A  71      -9.303   2.907  -6.225  1.00  0.00           C  
ATOM    559  H   LEU A  71      -7.148   0.554  -2.921  1.00  0.00           H  
ATOM    560  HA  LEU A  71      -8.073   3.005  -1.862  1.00  0.00           H  
ATOM    561  HB2 LEU A  71      -7.741   3.523  -4.002  1.00  0.00           H  
ATOM    562  HB3 LEU A  71      -7.677   1.833  -4.457  1.00  0.00           H  
ATOM    563  HG  LEU A  71     -10.187   1.860  -4.604  1.00  0.00           H  
ATOM    564 HD11 LEU A  71     -11.076   3.598  -3.462  1.00  0.00           H  
ATOM    565 HD12 LEU A  71     -10.911   4.399  -5.026  1.00  0.00           H  
ATOM    566 HD13 LEU A  71      -9.696   4.652  -3.773  1.00  0.00           H  
ATOM    567 HD21 LEU A  71      -9.381   3.948  -6.496  1.00  0.00           H  
ATOM    568 HD22 LEU A  71     -10.023   2.333  -6.789  1.00  0.00           H  
ATOM    569 HD23 LEU A  71      -8.307   2.551  -6.444  1.00  0.00           H  
ATOM    570  N   LYS A  72     -10.320   0.699  -2.608  1.00  0.00           N  
ATOM    571  CA  LYS A  72     -11.681   0.262  -2.324  1.00  0.00           C  
ATOM    572  C   LYS A  72     -11.970   0.434  -0.841  1.00  0.00           C  
ATOM    573  O   LYS A  72     -12.997   0.990  -0.452  1.00  0.00           O  
ATOM    574  CB  LYS A  72     -11.885  -1.196  -2.740  1.00  0.00           C  
ATOM    575  CG  LYS A  72     -11.843  -1.411  -4.244  1.00  0.00           C  
ATOM    576  CD  LYS A  72     -12.835  -2.477  -4.684  1.00  0.00           C  
ATOM    577  CE  LYS A  72     -14.271  -2.037  -4.443  1.00  0.00           C  
ATOM    578  NZ  LYS A  72     -15.105  -2.170  -5.668  1.00  0.00           N  
ATOM    579  H   LYS A  72      -9.725   0.108  -3.145  1.00  0.00           H  
ATOM    580  HA  LYS A  72     -12.355   0.890  -2.888  1.00  0.00           H  
ATOM    581  HB2 LYS A  72     -11.113  -1.800  -2.289  1.00  0.00           H  
ATOM    582  HB3 LYS A  72     -12.847  -1.529  -2.378  1.00  0.00           H  
ATOM    583  HG2 LYS A  72     -12.084  -0.483  -4.738  1.00  0.00           H  
ATOM    584  HG3 LYS A  72     -10.847  -1.722  -4.525  1.00  0.00           H  
ATOM    585  HD2 LYS A  72     -12.700  -2.667  -5.737  1.00  0.00           H  
ATOM    586  HD3 LYS A  72     -12.646  -3.381  -4.125  1.00  0.00           H  
ATOM    587  HE2 LYS A  72     -14.695  -2.650  -3.662  1.00  0.00           H  
ATOM    588  HE3 LYS A  72     -14.271  -1.003  -4.127  1.00  0.00           H  
ATOM    589  HZ1 LYS A  72     -14.725  -2.918  -6.282  1.00  0.00           H  
ATOM    590  HZ2 LYS A  72     -15.110  -1.274  -6.196  1.00  0.00           H  
ATOM    591  HZ3 LYS A  72     -16.084  -2.411  -5.410  1.00  0.00           H  
ATOM    592  N   GLU A  73     -11.042  -0.043  -0.021  1.00  0.00           N  
ATOM    593  CA  GLU A  73     -11.175   0.059   1.426  1.00  0.00           C  
ATOM    594  C   GLU A  73     -11.185   1.521   1.867  1.00  0.00           C  
ATOM    595  O   GLU A  73     -12.056   1.943   2.628  1.00  0.00           O  
ATOM    596  CB  GLU A  73     -10.037  -0.695   2.120  1.00  0.00           C  
ATOM    597  CG  GLU A  73     -10.510  -1.884   2.943  1.00  0.00           C  
ATOM    598  CD  GLU A  73     -10.290  -1.690   4.431  1.00  0.00           C  
ATOM    599  OE1 GLU A  73      -9.187  -1.249   4.815  1.00  0.00           O  
ATOM    600  OE2 GLU A  73     -11.221  -1.980   5.211  1.00  0.00           O  
ATOM    601  H   GLU A  73     -10.236  -0.464  -0.404  1.00  0.00           H  
ATOM    602  HA  GLU A  73     -12.116  -0.394   1.703  1.00  0.00           H  
ATOM    603  HB2 GLU A  73      -9.349  -1.054   1.370  1.00  0.00           H  
ATOM    604  HB3 GLU A  73      -9.516  -0.015   2.777  1.00  0.00           H  
ATOM    605  HG2 GLU A  73     -11.565  -2.029   2.767  1.00  0.00           H  
ATOM    606  HG3 GLU A  73      -9.969  -2.762   2.624  1.00  0.00           H  
ATOM    607  N   THR A  74     -10.209   2.288   1.388  1.00  0.00           N  
ATOM    608  CA  THR A  74     -10.105   3.702   1.738  1.00  0.00           C  
ATOM    609  C   THR A  74     -11.293   4.495   1.195  1.00  0.00           C  
ATOM    610  O   THR A  74     -12.151   4.941   1.958  1.00  0.00           O  
ATOM    611  CB  THR A  74      -8.798   4.286   1.198  1.00  0.00           C  
ATOM    612  OG1 THR A  74      -8.799   4.298  -0.218  1.00  0.00           O  
ATOM    613  CG2 THR A  74      -7.571   3.524   1.650  1.00  0.00           C  
ATOM    614  H   THR A  74      -9.542   1.895   0.787  1.00  0.00           H  
ATOM    615  HA  THR A  74     -10.102   3.776   2.814  1.00  0.00           H  
ATOM    616  HB  THR A  74      -8.700   5.305   1.545  1.00  0.00           H  
ATOM    617  HG1 THR A  74      -8.558   5.173  -0.531  1.00  0.00           H  
ATOM    618 HG21 THR A  74      -6.945   4.171   2.246  1.00  0.00           H  
ATOM    619 HG22 THR A  74      -7.018   3.187   0.784  1.00  0.00           H  
ATOM    620 HG23 THR A  74      -7.873   2.672   2.239  1.00  0.00           H  
ATOM    621  N   GLY A  75     -11.343   4.662  -0.124  1.00  0.00           N  
ATOM    622  CA  GLY A  75     -12.436   5.397  -0.735  1.00  0.00           C  
ATOM    623  C   GLY A  75     -11.964   6.473  -1.696  1.00  0.00           C  
ATOM    624  O   GLY A  75     -12.544   6.651  -2.767  1.00  0.00           O  
ATOM    625  H   GLY A  75     -10.636   4.283  -0.685  1.00  0.00           H  
ATOM    626  HA2 GLY A  75     -13.063   4.702  -1.274  1.00  0.00           H  
ATOM    627  HA3 GLY A  75     -13.023   5.860   0.045  1.00  0.00           H  
ATOM    628  N   SER A  76     -10.918   7.198  -1.312  1.00  0.00           N  
ATOM    629  CA  SER A  76     -10.381   8.267  -2.150  1.00  0.00           C  
ATOM    630  C   SER A  76     -10.012   7.748  -3.543  1.00  0.00           C  
ATOM    631  O   SER A  76     -10.856   7.710  -4.438  1.00  0.00           O  
ATOM    632  CB  SER A  76      -9.170   8.914  -1.474  1.00  0.00           C  
ATOM    633  OG  SER A  76      -9.542  10.089  -0.776  1.00  0.00           O  
ATOM    634  H   SER A  76     -10.501   7.015  -0.445  1.00  0.00           H  
ATOM    635  HA  SER A  76     -11.156   9.012  -2.259  1.00  0.00           H  
ATOM    636  HB2 SER A  76      -8.738   8.218  -0.772  1.00  0.00           H  
ATOM    637  HB3 SER A  76      -8.436   9.173  -2.224  1.00  0.00           H  
ATOM    638  HG  SER A  76     -10.334   9.919  -0.261  1.00  0.00           H  
ATOM    639  N   ALA A  77      -8.756   7.341  -3.725  1.00  0.00           N  
ATOM    640  CA  ALA A  77      -8.304   6.820  -5.016  1.00  0.00           C  
ATOM    641  C   ALA A  77      -7.138   5.871  -4.807  1.00  0.00           C  
ATOM    642  O   ALA A  77      -6.406   6.016  -3.839  1.00  0.00           O  
ATOM    643  CB  ALA A  77      -7.907   7.960  -5.941  1.00  0.00           C  
ATOM    644  H   ALA A  77      -8.121   7.384  -2.978  1.00  0.00           H  
ATOM    645  HA  ALA A  77      -9.124   6.280  -5.468  1.00  0.00           H  
ATOM    646  HB1 ALA A  77      -7.366   8.708  -5.380  1.00  0.00           H  
ATOM    647  HB2 ALA A  77      -8.796   8.404  -6.367  1.00  0.00           H  
ATOM    648  HB3 ALA A  77      -7.280   7.580  -6.733  1.00  0.00           H  
ATOM    649  N   GLY A  78      -6.964   4.890  -5.688  1.00  0.00           N  
ATOM    650  CA  GLY A  78      -5.868   3.950  -5.505  1.00  0.00           C  
ATOM    651  C   GLY A  78      -5.017   3.735  -6.737  1.00  0.00           C  
ATOM    652  O   GLY A  78      -5.474   3.906  -7.867  1.00  0.00           O  
ATOM    653  H   GLY A  78      -7.580   4.796  -6.444  1.00  0.00           H  
ATOM    654  HA2 GLY A  78      -5.232   4.317  -4.714  1.00  0.00           H  
ATOM    655  HA3 GLY A  78      -6.276   3.000  -5.198  1.00  0.00           H  
ATOM    656  N   ASN A  79      -3.767   3.345  -6.500  1.00  0.00           N  
ATOM    657  CA  ASN A  79      -2.813   3.081  -7.565  1.00  0.00           C  
ATOM    658  C   ASN A  79      -2.159   1.723  -7.326  1.00  0.00           C  
ATOM    659  O   ASN A  79      -1.742   1.417  -6.214  1.00  0.00           O  
ATOM    660  CB  ASN A  79      -1.745   4.176  -7.550  1.00  0.00           C  
ATOM    661  CG  ASN A  79      -2.293   5.523  -7.976  1.00  0.00           C  
ATOM    662  OD1 ASN A  79      -2.774   5.684  -9.098  1.00  0.00           O  
ATOM    663  ND2 ASN A  79      -2.220   6.502  -7.081  1.00  0.00           N  
ATOM    664  H   ASN A  79      -3.481   3.225  -5.573  1.00  0.00           H  
ATOM    665  HA  ASN A  79      -3.329   3.081  -8.513  1.00  0.00           H  
ATOM    666  HB2 ASN A  79      -1.349   4.270  -6.549  1.00  0.00           H  
ATOM    667  HB3 ASN A  79      -0.946   3.901  -8.224  1.00  0.00           H  
ATOM    668 HD21 ASN A  79      -1.823   6.302  -6.209  1.00  0.00           H  
ATOM    669 HD22 ASN A  79      -2.568   7.384  -7.331  1.00  0.00           H  
ATOM    670  N   LEU A  80      -2.003   0.944  -8.384  1.00  0.00           N  
ATOM    671  CA  LEU A  80      -1.353  -0.360  -8.277  1.00  0.00           C  
ATOM    672  C   LEU A  80      -0.061  -0.381  -9.085  1.00  0.00           C  
ATOM    673  O   LEU A  80      -0.031   0.048 -10.237  1.00  0.00           O  
ATOM    674  CB  LEU A  80      -2.310  -1.423  -8.820  1.00  0.00           C  
ATOM    675  CG  LEU A  80      -2.815  -1.168 -10.244  1.00  0.00           C  
ATOM    676  CD1 LEU A  80      -2.006  -1.968 -11.254  1.00  0.00           C  
ATOM    677  CD2 LEU A  80      -4.297  -1.503 -10.353  1.00  0.00           C  
ATOM    678  H   LEU A  80      -2.303   1.261  -9.261  1.00  0.00           H  
ATOM    679  HA  LEU A  80      -1.138  -0.563  -7.233  1.00  0.00           H  
ATOM    680  HB2 LEU A  80      -1.801  -2.375  -8.803  1.00  0.00           H  
ATOM    681  HB3 LEU A  80      -3.164  -1.478  -8.162  1.00  0.00           H  
ATOM    682  HG  LEU A  80      -2.693  -0.121 -10.479  1.00  0.00           H  
ATOM    683 HD11 LEU A  80      -1.351  -2.651 -10.734  1.00  0.00           H  
ATOM    684 HD12 LEU A  80      -1.415  -1.293 -11.856  1.00  0.00           H  
ATOM    685 HD13 LEU A  80      -2.674  -2.526 -11.892  1.00  0.00           H  
ATOM    686 HD21 LEU A  80      -4.764  -0.840 -11.066  1.00  0.00           H  
ATOM    687 HD22 LEU A  80      -4.765  -1.381  -9.388  1.00  0.00           H  
ATOM    688 HD23 LEU A  80      -4.412  -2.524 -10.682  1.00  0.00           H  
ATOM    689  N   GLU A  81       0.982  -0.964  -8.505  1.00  0.00           N  
ATOM    690  CA  GLU A  81       2.259  -1.100  -9.187  1.00  0.00           C  
ATOM    691  C   GLU A  81       2.666  -2.559  -9.144  1.00  0.00           C  
ATOM    692  O   GLU A  81       2.559  -3.185  -8.091  1.00  0.00           O  
ATOM    693  CB  GLU A  81       3.296  -0.243  -8.457  1.00  0.00           C  
ATOM    694  CG  GLU A  81       3.757   0.967  -9.257  1.00  0.00           C  
ATOM    695  CD  GLU A  81       3.304   2.279  -8.648  1.00  0.00           C  
ATOM    696  OE1 GLU A  81       4.009   2.793  -7.754  1.00  0.00           O  
ATOM    697  OE2 GLU A  81       2.244   2.792  -9.063  1.00  0.00           O  
ATOM    698  H   GLU A  81       0.885  -1.348  -7.598  1.00  0.00           H  
ATOM    699  HA  GLU A  81       2.153  -0.770 -10.210  1.00  0.00           H  
ATOM    700  HB2 GLU A  81       2.868   0.108  -7.529  1.00  0.00           H  
ATOM    701  HB3 GLU A  81       4.161  -0.851  -8.238  1.00  0.00           H  
ATOM    702  HG2 GLU A  81       4.835   0.962  -9.300  1.00  0.00           H  
ATOM    703  HG3 GLU A  81       3.357   0.894 -10.258  1.00  0.00           H  
ATOM    704  N   GLY A  82       3.203  -3.088 -10.226  1.00  0.00           N  
ATOM    705  CA  GLY A  82       3.650  -4.473 -10.212  1.00  0.00           C  
ATOM    706  C   GLY A  82       4.723  -4.783  -9.162  1.00  0.00           C  
ATOM    707  O   GLY A  82       5.858  -5.097  -9.519  1.00  0.00           O  
ATOM    708  H   GLY A  82       3.328  -2.536 -11.026  1.00  0.00           H  
ATOM    709  HA2 GLY A  82       2.797  -5.103 -10.022  1.00  0.00           H  
ATOM    710  HA3 GLY A  82       4.044  -4.715 -11.189  1.00  0.00           H  
ATOM    711  N   GLY A  83       4.366  -4.728  -7.868  1.00  0.00           N  
ATOM    712  CA  GLY A  83       5.337  -5.050  -6.817  1.00  0.00           C  
ATOM    713  C   GLY A  83       5.003  -4.476  -5.453  1.00  0.00           C  
ATOM    714  O   GLY A  83       5.363  -5.016  -4.423  1.00  0.00           O  
ATOM    715  H   GLY A  83       3.442  -4.493  -7.629  1.00  0.00           H  
ATOM    716  HA2 GLY A  83       5.370  -6.098  -6.721  1.00  0.00           H  
ATOM    717  HA3 GLY A  83       6.311  -4.692  -7.117  1.00  0.00           H  
ATOM    718  N   ARG A  84       4.333  -3.376  -5.484  1.00  0.00           N  
ATOM    719  CA  ARG A  84       3.913  -2.628  -4.329  1.00  0.00           C  
ATOM    720  C   ARG A  84       2.463  -2.224  -4.560  1.00  0.00           C  
ATOM    721  O   ARG A  84       2.078  -1.811  -5.655  1.00  0.00           O  
ATOM    722  CB  ARG A  84       4.777  -1.370  -4.241  1.00  0.00           C  
ATOM    723  CG  ARG A  84       4.715  -0.497  -5.484  1.00  0.00           C  
ATOM    724  CD  ARG A  84       6.102  -0.083  -5.950  1.00  0.00           C  
ATOM    725  NE  ARG A  84       6.974  -1.236  -6.162  1.00  0.00           N  
ATOM    726  CZ  ARG A  84       8.303  -1.162  -6.205  1.00  0.00           C  
ATOM    727  NH1 ARG A  84       8.916   0.005  -6.051  1.00  0.00           N  
ATOM    728  NH2 ARG A  84       9.022  -2.259  -6.401  1.00  0.00           N  
ATOM    729  H   ARG A  84       4.121  -3.026  -6.339  1.00  0.00           H  
ATOM    730  HA  ARG A  84       4.013  -3.233  -3.423  1.00  0.00           H  
ATOM    731  HB2 ARG A  84       4.449  -0.780  -3.397  1.00  0.00           H  
ATOM    732  HB3 ARG A  84       5.805  -1.664  -4.083  1.00  0.00           H  
ATOM    733  HG2 ARG A  84       4.232  -1.050  -6.276  1.00  0.00           H  
ATOM    734  HG3 ARG A  84       4.140   0.390  -5.262  1.00  0.00           H  
ATOM    735  HD2 ARG A  84       6.009   0.461  -6.878  1.00  0.00           H  
ATOM    736  HD3 ARG A  84       6.543   0.557  -5.199  1.00  0.00           H  
ATOM    737  HE  ARG A  84       6.549  -2.110  -6.280  1.00  0.00           H  
ATOM    738 HH11 ARG A  84       8.381   0.836  -5.902  1.00  0.00           H  
ATOM    739 HH12 ARG A  84       9.914   0.053  -6.084  1.00  0.00           H  
ATOM    740 HH21 ARG A  84       8.565  -3.141  -6.519  1.00  0.00           H  
ATOM    741 HH22 ARG A  84      10.019  -2.205  -6.433  1.00  0.00           H  
ATOM    742  N   LEU A  85       1.714  -2.204  -3.489  1.00  0.00           N  
ATOM    743  CA  LEU A  85       0.314  -1.741  -3.553  1.00  0.00           C  
ATOM    744  C   LEU A  85       0.272  -0.349  -2.923  1.00  0.00           C  
ATOM    745  O   LEU A  85       0.849  -0.126  -1.859  1.00  0.00           O  
ATOM    746  CB  LEU A  85      -0.577  -2.702  -2.759  1.00  0.00           C  
ATOM    747  CG  LEU A  85      -0.105  -3.038  -1.344  1.00  0.00           C  
ATOM    748  CD1 LEU A  85      -0.879  -2.233  -0.312  1.00  0.00           C  
ATOM    749  CD2 LEU A  85      -0.260  -4.527  -1.084  1.00  0.00           C  
ATOM    750  H   LEU A  85       2.143  -2.436  -2.618  1.00  0.00           H  
ATOM    751  HA  LEU A  85      -0.027  -1.708  -4.596  1.00  0.00           H  
ATOM    752  HB2 LEU A  85      -1.563  -2.268  -2.692  1.00  0.00           H  
ATOM    753  HB3 LEU A  85      -0.651  -3.625  -3.316  1.00  0.00           H  
ATOM    754  HG  LEU A  85       0.941  -2.788  -1.248  1.00  0.00           H  
ATOM    755 HD11 LEU A  85      -1.665  -2.844   0.105  1.00  0.00           H  
ATOM    756 HD12 LEU A  85      -1.310  -1.361  -0.783  1.00  0.00           H  
ATOM    757 HD13 LEU A  85      -0.210  -1.922   0.477  1.00  0.00           H  
ATOM    758 HD21 LEU A  85      -0.275  -4.708  -0.019  1.00  0.00           H  
ATOM    759 HD22 LEU A  85       0.570  -5.056  -1.528  1.00  0.00           H  
ATOM    760 HD23 LEU A  85      -1.180  -4.876  -1.522  1.00  0.00           H  
ATOM    761  N   ILE A  86      -0.431   0.578  -3.569  1.00  0.00           N  
ATOM    762  CA  ILE A  86      -0.524   1.951  -3.079  1.00  0.00           C  
ATOM    763  C   ILE A  86      -1.959   2.363  -2.781  1.00  0.00           C  
ATOM    764  O   ILE A  86      -2.865   2.150  -3.594  1.00  0.00           O  
ATOM    765  CB  ILE A  86       0.050   2.900  -4.156  1.00  0.00           C  
ATOM    766  CG1 ILE A  86       1.488   2.506  -4.498  1.00  0.00           C  
ATOM    767  CG2 ILE A  86      -0.011   4.353  -3.706  1.00  0.00           C  
ATOM    768  CD1 ILE A  86       1.930   2.968  -5.870  1.00  0.00           C  
ATOM    769  H   ILE A  86      -0.888   0.342  -4.410  1.00  0.00           H  
ATOM    770  HA  ILE A  86       0.075   2.043  -2.186  1.00  0.00           H  
ATOM    771  HB  ILE A  86      -0.557   2.805  -5.043  1.00  0.00           H  
ATOM    772 HG12 ILE A  86       2.156   2.941  -3.771  1.00  0.00           H  
ATOM    773 HG13 ILE A  86       1.577   1.430  -4.465  1.00  0.00           H  
ATOM    774 HG21 ILE A  86      -0.155   4.989  -4.567  1.00  0.00           H  
ATOM    775 HG22 ILE A  86       0.914   4.618  -3.217  1.00  0.00           H  
ATOM    776 HG23 ILE A  86      -0.833   4.486  -3.020  1.00  0.00           H  
ATOM    777 HD11 ILE A  86       1.824   2.156  -6.574  1.00  0.00           H  
ATOM    778 HD12 ILE A  86       2.964   3.278  -5.829  1.00  0.00           H  
ATOM    779 HD13 ILE A  86       1.318   3.800  -6.184  1.00  0.00           H  
ATOM    780  N   LEU A  87      -2.134   3.075  -1.672  1.00  0.00           N  
ATOM    781  CA  LEU A  87      -3.428   3.615  -1.303  1.00  0.00           C  
ATOM    782  C   LEU A  87      -3.310   5.125  -1.179  1.00  0.00           C  
ATOM    783  O   LEU A  87      -2.383   5.643  -0.554  1.00  0.00           O  
ATOM    784  CB  LEU A  87      -3.884   2.988   0.025  1.00  0.00           C  
ATOM    785  CG  LEU A  87      -3.194   3.476   1.312  1.00  0.00           C  
ATOM    786  CD1 LEU A  87      -1.680   3.420   1.185  1.00  0.00           C  
ATOM    787  CD2 LEU A  87      -3.658   4.879   1.685  1.00  0.00           C  
ATOM    788  H   LEU A  87      -1.350   3.308  -1.124  1.00  0.00           H  
ATOM    789  HA  LEU A  87      -4.136   3.372  -2.081  1.00  0.00           H  
ATOM    790  HB2 LEU A  87      -4.943   3.166   0.130  1.00  0.00           H  
ATOM    791  HB3 LEU A  87      -3.728   1.927  -0.049  1.00  0.00           H  
ATOM    792  HG  LEU A  87      -3.473   2.815   2.119  1.00  0.00           H  
ATOM    793 HD11 LEU A  87      -1.328   4.273   0.629  1.00  0.00           H  
ATOM    794 HD12 LEU A  87      -1.395   2.514   0.671  1.00  0.00           H  
ATOM    795 HD13 LEU A  87      -1.237   3.426   2.171  1.00  0.00           H  
ATOM    796 HD21 LEU A  87      -2.831   5.568   1.603  1.00  0.00           H  
ATOM    797 HD22 LEU A  87      -4.024   4.878   2.702  1.00  0.00           H  
ATOM    798 HD23 LEU A  87      -4.452   5.186   1.019  1.00  0.00           H  
ATOM    799  N   GLN A  88      -4.287   5.828  -1.713  1.00  0.00           N  
ATOM    800  CA  GLN A  88      -4.308   7.279  -1.634  1.00  0.00           C  
ATOM    801  C   GLN A  88      -5.491   7.767  -0.815  1.00  0.00           C  
ATOM    802  O   GLN A  88      -6.640   7.736  -1.274  1.00  0.00           O  
ATOM    803  CB  GLN A  88      -4.346   7.900  -3.032  1.00  0.00           C  
ATOM    804  CG  GLN A  88      -3.786   9.312  -3.089  1.00  0.00           C  
ATOM    805  CD  GLN A  88      -4.630  10.241  -3.940  1.00  0.00           C  
ATOM    806  OE1 GLN A  88      -5.544  10.898  -3.441  1.00  0.00           O  
ATOM    807  NE2 GLN A  88      -4.328  10.300  -5.231  1.00  0.00           N  
ATOM    808  H   GLN A  88      -5.029   5.361  -2.160  1.00  0.00           H  
ATOM    809  HA  GLN A  88      -3.399   7.593  -1.142  1.00  0.00           H  
ATOM    810  HB2 GLN A  88      -3.771   7.281  -3.705  1.00  0.00           H  
ATOM    811  HB3 GLN A  88      -5.371   7.930  -3.372  1.00  0.00           H  
ATOM    812  HG2 GLN A  88      -3.742   9.708  -2.086  1.00  0.00           H  
ATOM    813  HG3 GLN A  88      -2.790   9.273  -3.504  1.00  0.00           H  
ATOM    814 HE21 GLN A  88      -3.586   9.749  -5.558  1.00  0.00           H  
ATOM    815 HE22 GLN A  88      -4.857  10.892  -5.804  1.00  0.00           H  
ATOM    816  N   ARG A  89      -5.194   8.195   0.411  1.00  0.00           N  
ATOM    817  CA  ARG A  89      -6.218   8.687   1.326  1.00  0.00           C  
ATOM    818  C   ARG A  89      -5.592   9.150   2.638  1.00  0.00           C  
ATOM    819  O   ARG A  89      -5.554  10.345   2.931  1.00  0.00           O  
ATOM    820  CB  ARG A  89      -7.263   7.602   1.597  1.00  0.00           C  
ATOM    821  CG  ARG A  89      -8.603   8.152   2.061  1.00  0.00           C  
ATOM    822  CD  ARG A  89      -9.300   7.197   3.019  1.00  0.00           C  
ATOM    823  NE  ARG A  89      -9.729   7.867   4.244  1.00  0.00           N  
ATOM    824  CZ  ARG A  89     -10.653   7.381   5.070  1.00  0.00           C  
ATOM    825  NH1 ARG A  89     -11.246   6.224   4.806  1.00  0.00           N  
ATOM    826  NH2 ARG A  89     -10.983   8.054   6.163  1.00  0.00           N  
ATOM    827  H   ARG A  89      -4.253   8.168   0.710  1.00  0.00           H  
ATOM    828  HA  ARG A  89      -6.703   9.530   0.857  1.00  0.00           H  
ATOM    829  HB2 ARG A  89      -7.425   7.038   0.691  1.00  0.00           H  
ATOM    830  HB3 ARG A  89      -6.888   6.937   2.362  1.00  0.00           H  
ATOM    831  HG2 ARG A  89      -8.439   9.093   2.564  1.00  0.00           H  
ATOM    832  HG3 ARG A  89      -9.234   8.307   1.199  1.00  0.00           H  
ATOM    833  HD2 ARG A  89     -10.166   6.781   2.525  1.00  0.00           H  
ATOM    834  HD3 ARG A  89      -8.616   6.400   3.276  1.00  0.00           H  
ATOM    835  HE  ARG A  89      -9.307   8.724   4.462  1.00  0.00           H  
ATOM    836 HH11 ARG A  89     -11.002   5.711   3.984  1.00  0.00           H  
ATOM    837 HH12 ARG A  89     -11.939   5.864   5.432  1.00  0.00           H  
ATOM    838 HH21 ARG A  89     -10.538   8.926   6.367  1.00  0.00           H  
ATOM    839 HH22 ARG A  89     -11.678   7.690   6.784  1.00  0.00           H  
ATOM    840  N   ARG A  90      -5.098   8.197   3.425  1.00  0.00           N  
ATOM    841  CA  ARG A  90      -4.467   8.504   4.707  1.00  0.00           C  
ATOM    842  C   ARG A  90      -5.316   9.471   5.529  1.00  0.00           C  
ATOM    843  O   ARG A  90      -4.790  10.264   6.311  1.00  0.00           O  
ATOM    844  CB  ARG A  90      -3.074   9.096   4.481  1.00  0.00           C  
ATOM    845  CG  ARG A  90      -2.082   8.752   5.581  1.00  0.00           C  
ATOM    846  CD  ARG A  90      -1.627   7.304   5.492  1.00  0.00           C  
ATOM    847  NE  ARG A  90      -2.189   6.487   6.564  1.00  0.00           N  
ATOM    848  CZ  ARG A  90      -2.240   5.157   6.534  1.00  0.00           C  
ATOM    849  NH1 ARG A  90      -1.766   4.491   5.488  1.00  0.00           N  
ATOM    850  NH2 ARG A  90      -2.767   4.490   7.552  1.00  0.00           N  
ATOM    851  H   ARG A  90      -5.155   7.263   3.134  1.00  0.00           H  
ATOM    852  HA  ARG A  90      -4.368   7.580   5.254  1.00  0.00           H  
ATOM    853  HB2 ARG A  90      -2.684   8.722   3.546  1.00  0.00           H  
ATOM    854  HB3 ARG A  90      -3.156  10.170   4.423  1.00  0.00           H  
ATOM    855  HG2 ARG A  90      -1.221   9.396   5.490  1.00  0.00           H  
ATOM    856  HG3 ARG A  90      -2.554   8.914   6.539  1.00  0.00           H  
ATOM    857  HD2 ARG A  90      -1.941   6.899   4.541  1.00  0.00           H  
ATOM    858  HD3 ARG A  90      -0.550   7.274   5.556  1.00  0.00           H  
ATOM    859  HE  ARG A  90      -2.547   6.953   7.348  1.00  0.00           H  
ATOM    860 HH11 ARG A  90      -1.368   4.988   4.717  1.00  0.00           H  
ATOM    861 HH12 ARG A  90      -1.806   3.492   5.471  1.00  0.00           H  
ATOM    862 HH21 ARG A  90      -3.126   4.987   8.343  1.00  0.00           H  
ATOM    863 HH22 ARG A  90      -2.806   3.491   7.529  1.00  0.00           H  
TER     864      ARG A  90                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A  39       7.439  -0.016   5.277  1.00  0.00           N  
ATOM      2  CA  GLU A  39       6.060  -0.473   5.133  1.00  0.00           C  
ATOM      3  C   GLU A  39       5.210   0.583   4.426  1.00  0.00           C  
ATOM      4  O   GLU A  39       5.030   0.529   3.212  1.00  0.00           O  
ATOM      5  CB  GLU A  39       5.456  -0.815   6.501  1.00  0.00           C  
ATOM      6  CG  GLU A  39       5.271  -2.307   6.727  1.00  0.00           C  
ATOM      7  CD  GLU A  39       5.088  -2.658   8.191  1.00  0.00           C  
ATOM      8  OE1 GLU A  39       6.049  -2.485   8.968  1.00  0.00           O  
ATOM      9  OE2 GLU A  39       3.981  -3.106   8.560  1.00  0.00           O  
ATOM     10  H   GLU A  39       7.715   0.811   4.829  1.00  0.00           H  
ATOM     11  HA  GLU A  39       6.073  -1.366   4.525  1.00  0.00           H  
ATOM     12  HB2 GLU A  39       6.106  -0.435   7.274  1.00  0.00           H  
ATOM     13  HB3 GLU A  39       4.491  -0.338   6.588  1.00  0.00           H  
ATOM     14  HG2 GLU A  39       4.396  -2.635   6.183  1.00  0.00           H  
ATOM     15  HG3 GLU A  39       6.141  -2.826   6.353  1.00  0.00           H  
ATOM     16  N   ILE A  40       4.693   1.541   5.190  1.00  0.00           N  
ATOM     17  CA  ILE A  40       3.865   2.606   4.630  1.00  0.00           C  
ATOM     18  C   ILE A  40       4.577   3.953   4.749  1.00  0.00           C  
ATOM     19  O   ILE A  40       5.075   4.308   5.817  1.00  0.00           O  
ATOM     20  CB  ILE A  40       2.517   2.678   5.378  1.00  0.00           C  
ATOM     21  CG1 ILE A  40       1.612   3.737   4.746  1.00  0.00           C  
ATOM     22  CG2 ILE A  40       2.739   2.972   6.854  1.00  0.00           C  
ATOM     23  CD1 ILE A  40       0.189   3.701   5.260  1.00  0.00           C  
ATOM     24  H   ILE A  40       4.874   1.536   6.153  1.00  0.00           H  
ATOM     25  HA  ILE A  40       3.679   2.382   3.588  1.00  0.00           H  
ATOM     26  HB  ILE A  40       2.038   1.714   5.298  1.00  0.00           H  
ATOM     27 HG12 ILE A  40       2.015   4.717   4.955  1.00  0.00           H  
ATOM     28 HG13 ILE A  40       1.583   3.586   3.677  1.00  0.00           H  
ATOM     29 HG21 ILE A  40       3.181   3.951   6.964  1.00  0.00           H  
ATOM     30 HG22 ILE A  40       3.400   2.229   7.274  1.00  0.00           H  
ATOM     31 HG23 ILE A  40       1.792   2.946   7.373  1.00  0.00           H  
ATOM     32 HD11 ILE A  40      -0.386   2.996   4.677  1.00  0.00           H  
ATOM     33 HD12 ILE A  40      -0.249   4.684   5.173  1.00  0.00           H  
ATOM     34 HD13 ILE A  40       0.189   3.396   6.296  1.00  0.00           H  
ATOM     35  N   LEU A  41       4.582   4.721   3.663  1.00  0.00           N  
ATOM     36  CA  LEU A  41       5.218   6.036   3.660  1.00  0.00           C  
ATOM     37  C   LEU A  41       4.275   7.069   3.075  1.00  0.00           C  
ATOM     38  O   LEU A  41       3.698   6.847   2.011  1.00  0.00           O  
ATOM     39  CB  LEU A  41       6.483   5.990   2.804  1.00  0.00           C  
ATOM     40  CG  LEU A  41       7.765   5.631   3.556  1.00  0.00           C  
ATOM     41  CD1 LEU A  41       7.966   4.125   3.584  1.00  0.00           C  
ATOM     42  CD2 LEU A  41       8.964   6.318   2.920  1.00  0.00           C  
ATOM     43  H   LEU A  41       4.136   4.404   2.844  1.00  0.00           H  
ATOM     44  HA  LEU A  41       5.473   6.304   4.674  1.00  0.00           H  
ATOM     45  HB2 LEU A  41       6.334   5.262   2.020  1.00  0.00           H  
ATOM     46  HB3 LEU A  41       6.618   6.961   2.349  1.00  0.00           H  
ATOM     47  HG  LEU A  41       7.685   5.977   4.577  1.00  0.00           H  
ATOM     48 HD11 LEU A  41       8.909   3.895   4.057  1.00  0.00           H  
ATOM     49 HD12 LEU A  41       7.967   3.743   2.574  1.00  0.00           H  
ATOM     50 HD13 LEU A  41       7.162   3.665   4.141  1.00  0.00           H  
ATOM     51 HD21 LEU A  41       9.454   5.634   2.242  1.00  0.00           H  
ATOM     52 HD22 LEU A  41       9.659   6.620   3.691  1.00  0.00           H  
ATOM     53 HD23 LEU A  41       8.633   7.190   2.375  1.00  0.00           H  
ATOM     54  N   ILE A  42       4.147   8.216   3.729  1.00  0.00           N  
ATOM     55  CA  ILE A  42       3.279   9.256   3.203  1.00  0.00           C  
ATOM     56  C   ILE A  42       4.050  10.531   2.885  1.00  0.00           C  
ATOM     57  O   ILE A  42       4.794  11.054   3.716  1.00  0.00           O  
ATOM     58  CB  ILE A  42       2.163   9.606   4.212  1.00  0.00           C  
ATOM     59  CG1 ILE A  42       1.615   8.344   4.889  1.00  0.00           C  
ATOM     60  CG2 ILE A  42       1.045  10.369   3.517  1.00  0.00           C  
ATOM     61  CD1 ILE A  42       1.608   8.426   6.401  1.00  0.00           C  
ATOM     62  H   ILE A  42       4.651   8.369   4.555  1.00  0.00           H  
ATOM     63  HA  ILE A  42       2.819   8.885   2.300  1.00  0.00           H  
ATOM     64  HB  ILE A  42       2.586  10.253   4.967  1.00  0.00           H  
ATOM     65 HG12 ILE A  42       0.599   8.178   4.563  1.00  0.00           H  
ATOM     66 HG13 ILE A  42       2.220   7.496   4.607  1.00  0.00           H  
ATOM     67 HG21 ILE A  42       1.046  10.130   2.464  1.00  0.00           H  
ATOM     68 HG22 ILE A  42       1.199  11.430   3.645  1.00  0.00           H  
ATOM     69 HG23 ILE A  42       0.095  10.089   3.949  1.00  0.00           H  
ATOM     70 HD11 ILE A  42       1.857   7.460   6.814  1.00  0.00           H  
ATOM     71 HD12 ILE A  42       0.626   8.721   6.740  1.00  0.00           H  
ATOM     72 HD13 ILE A  42       2.336   9.155   6.724  1.00  0.00           H  
ATOM     73  N   GLU A  43       3.816  11.045   1.685  1.00  0.00           N  
ATOM     74  CA  GLU A  43       4.439  12.277   1.223  1.00  0.00           C  
ATOM     75  C   GLU A  43       3.357  13.128   0.574  1.00  0.00           C  
ATOM     76  O   GLU A  43       2.573  12.615  -0.219  1.00  0.00           O  
ATOM     77  CB  GLU A  43       5.497  11.942   0.171  1.00  0.00           C  
ATOM     78  CG  GLU A  43       6.846  11.562   0.764  1.00  0.00           C  
ATOM     79  CD  GLU A  43       7.814  12.728   0.804  1.00  0.00           C  
ATOM     80  OE1 GLU A  43       8.361  13.083  -0.261  1.00  0.00           O  
ATOM     81  OE2 GLU A  43       8.026  13.286   1.902  1.00  0.00           O  
ATOM     82  H   GLU A  43       3.204  10.575   1.085  1.00  0.00           H  
ATOM     83  HA  GLU A  43       4.882  12.798   2.058  1.00  0.00           H  
ATOM     84  HB2 GLU A  43       5.145  11.114  -0.426  1.00  0.00           H  
ATOM     85  HB3 GLU A  43       5.639  12.801  -0.467  1.00  0.00           H  
ATOM     86  HG2 GLU A  43       6.693  11.206   1.772  1.00  0.00           H  
ATOM     87  HG3 GLU A  43       7.278  10.774   0.166  1.00  0.00           H  
ATOM     88  N   GLY A  44       3.338  14.423   0.845  1.00  0.00           N  
ATOM     89  CA  GLY A  44       2.337  15.276   0.223  1.00  0.00           C  
ATOM     90  C   GLY A  44       0.914  14.787   0.474  1.00  0.00           C  
ATOM     91  O   GLY A  44       0.288  15.176   1.459  1.00  0.00           O  
ATOM     92  H   GLY A  44       4.009  14.806   1.448  1.00  0.00           H  
ATOM     93  HA2 GLY A  44       2.437  16.276   0.618  1.00  0.00           H  
ATOM     94  HA3 GLY A  44       2.514  15.302  -0.843  1.00  0.00           H  
ATOM     95  N   ASN A  45       0.395  13.938  -0.422  1.00  0.00           N  
ATOM     96  CA  ASN A  45      -0.969  13.414  -0.279  1.00  0.00           C  
ATOM     97  C   ASN A  45      -1.097  11.948  -0.731  1.00  0.00           C  
ATOM     98  O   ASN A  45      -2.158  11.342  -0.582  1.00  0.00           O  
ATOM     99  CB  ASN A  45      -1.946  14.282  -1.075  1.00  0.00           C  
ATOM    100  CG  ASN A  45      -1.468  14.543  -2.489  1.00  0.00           C  
ATOM    101  OD1 ASN A  45      -1.750  13.770  -3.405  1.00  0.00           O  
ATOM    102  ND2 ASN A  45      -0.739  15.637  -2.676  1.00  0.00           N  
ATOM    103  H   ASN A  45       0.936  13.667  -1.193  1.00  0.00           H  
ATOM    104  HA  ASN A  45      -1.231  13.474   0.766  1.00  0.00           H  
ATOM    105  HB2 ASN A  45      -2.903  13.782  -1.126  1.00  0.00           H  
ATOM    106  HB3 ASN A  45      -2.066  15.230  -0.573  1.00  0.00           H  
ATOM    107 HD21 ASN A  45      -0.553  16.207  -1.900  1.00  0.00           H  
ATOM    108 HD22 ASN A  45      -0.417  15.831  -3.580  1.00  0.00           H  
ATOM    109  N   ARG A  46      -0.020  11.383  -1.272  1.00  0.00           N  
ATOM    110  CA  ARG A  46      -0.017   9.995  -1.734  1.00  0.00           C  
ATOM    111  C   ARG A  46       0.909   9.153  -0.855  1.00  0.00           C  
ATOM    112  O   ARG A  46       2.036   9.559  -0.560  1.00  0.00           O  
ATOM    113  CB  ARG A  46       0.486   9.961  -3.180  1.00  0.00           C  
ATOM    114  CG  ARG A  46      -0.029  11.107  -4.038  1.00  0.00           C  
ATOM    115  CD  ARG A  46       0.116  10.801  -5.521  1.00  0.00           C  
ATOM    116  NE  ARG A  46      -1.039  10.075  -6.045  1.00  0.00           N  
ATOM    117  CZ  ARG A  46      -1.241   9.838  -7.338  1.00  0.00           C  
ATOM    118  NH1 ARG A  46      -0.368  10.264  -8.243  1.00  0.00           N  
ATOM    119  NH2 ARG A  46      -2.318   9.171  -7.729  1.00  0.00           N  
ATOM    120  H   ARG A  46       0.801  11.910  -1.360  1.00  0.00           H  
ATOM    121  HA  ARG A  46      -1.022   9.606  -1.687  1.00  0.00           H  
ATOM    122  HB2 ARG A  46       1.565  10.004  -3.174  1.00  0.00           H  
ATOM    123  HB3 ARG A  46       0.175   9.032  -3.634  1.00  0.00           H  
ATOM    124  HG2 ARG A  46      -1.072  11.271  -3.815  1.00  0.00           H  
ATOM    125  HG3 ARG A  46       0.535  11.998  -3.808  1.00  0.00           H  
ATOM    126  HD2 ARG A  46       0.217  11.731  -6.059  1.00  0.00           H  
ATOM    127  HD3 ARG A  46       1.002  10.202  -5.666  1.00  0.00           H  
ATOM    128  HE  ARG A  46      -1.701   9.749  -5.398  1.00  0.00           H  
ATOM    129 HH11 ARG A  46       0.447  10.767  -7.955  1.00  0.00           H  
ATOM    130 HH12 ARG A  46      -0.525  10.082  -9.214  1.00  0.00           H  
ATOM    131 HH21 ARG A  46      -2.979   8.846  -7.053  1.00  0.00           H  
ATOM    132 HH22 ARG A  46      -2.470   8.991  -8.702  1.00  0.00           H  
ATOM    133  N   THR A  47       0.470   7.943  -0.508  1.00  0.00           N  
ATOM    134  CA  THR A  47       1.286   7.035   0.285  1.00  0.00           C  
ATOM    135  C   THR A  47       1.472   5.726  -0.467  1.00  0.00           C  
ATOM    136  O   THR A  47       0.519   5.164  -0.993  1.00  0.00           O  
ATOM    137  CB  THR A  47       0.579   6.770   1.612  1.00  0.00           C  
ATOM    138  OG1 THR A  47       0.457   7.964   2.362  1.00  0.00           O  
ATOM    139  CG2 THR A  47       1.282   5.749   2.483  1.00  0.00           C  
ATOM    140  H   THR A  47      -0.411   7.635  -0.823  1.00  0.00           H  
ATOM    141  HA  THR A  47       2.245   7.495   0.465  1.00  0.00           H  
ATOM    142  HB  THR A  47      -0.408   6.399   1.406  1.00  0.00           H  
ATOM    143  HG1 THR A  47      -0.086   8.591   1.879  1.00  0.00           H  
ATOM    144 HG21 THR A  47       1.889   5.104   1.866  1.00  0.00           H  
ATOM    145 HG22 THR A  47       0.545   5.156   3.006  1.00  0.00           H  
ATOM    146 HG23 THR A  47       1.908   6.256   3.199  1.00  0.00           H  
ATOM    147  N   ILE A  48       2.682   5.204  -0.436  1.00  0.00           N  
ATOM    148  CA  ILE A  48       2.987   3.925  -1.074  1.00  0.00           C  
ATOM    149  C   ILE A  48       3.364   2.895  -0.021  1.00  0.00           C  
ATOM    150  O   ILE A  48       4.169   3.183   0.870  1.00  0.00           O  
ATOM    151  CB  ILE A  48       4.176   4.101  -2.040  1.00  0.00           C  
ATOM    152  CG1 ILE A  48       3.906   5.248  -3.018  1.00  0.00           C  
ATOM    153  CG2 ILE A  48       4.446   2.807  -2.792  1.00  0.00           C  
ATOM    154  CD1 ILE A  48       5.165   5.887  -3.560  1.00  0.00           C  
ATOM    155  H   ILE A  48       3.383   5.670   0.064  1.00  0.00           H  
ATOM    156  HA  ILE A  48       2.124   3.590  -1.627  1.00  0.00           H  
ATOM    157  HB  ILE A  48       5.052   4.337  -1.455  1.00  0.00           H  
ATOM    158 HG12 ILE A  48       3.338   4.872  -3.855  1.00  0.00           H  
ATOM    159 HG13 ILE A  48       3.334   6.014  -2.516  1.00  0.00           H  
ATOM    160 HG21 ILE A  48       3.545   2.213  -2.824  1.00  0.00           H  
ATOM    161 HG22 ILE A  48       5.224   2.253  -2.289  1.00  0.00           H  
ATOM    162 HG23 ILE A  48       4.761   3.035  -3.800  1.00  0.00           H  
ATOM    163 HD11 ILE A  48       5.079   6.000  -4.631  1.00  0.00           H  
ATOM    164 HD12 ILE A  48       6.015   5.260  -3.332  1.00  0.00           H  
ATOM    165 HD13 ILE A  48       5.301   6.857  -3.106  1.00  0.00           H  
ATOM    166  N   ILE A  49       2.864   1.667  -0.163  1.00  0.00           N  
ATOM    167  CA  ILE A  49       3.226   0.617   0.771  1.00  0.00           C  
ATOM    168  C   ILE A  49       3.852  -0.559   0.044  1.00  0.00           C  
ATOM    169  O   ILE A  49       3.272  -1.143  -0.872  1.00  0.00           O  
ATOM    170  CB  ILE A  49       2.033   0.146   1.624  1.00  0.00           C  
ATOM    171  CG1 ILE A  49       2.433  -1.038   2.512  1.00  0.00           C  
ATOM    172  CG2 ILE A  49       0.865  -0.223   0.738  1.00  0.00           C  
ATOM    173  CD1 ILE A  49       1.298  -1.565   3.364  1.00  0.00           C  
ATOM    174  H   ILE A  49       2.283   1.455  -0.928  1.00  0.00           H  
ATOM    175  HA  ILE A  49       3.966   1.028   1.440  1.00  0.00           H  
ATOM    176  HB  ILE A  49       1.733   0.967   2.252  1.00  0.00           H  
ATOM    177 HG12 ILE A  49       2.780  -1.848   1.888  1.00  0.00           H  
ATOM    178 HG13 ILE A  49       3.229  -0.731   3.173  1.00  0.00           H  
ATOM    179 HG21 ILE A  49       0.069  -0.631   1.343  1.00  0.00           H  
ATOM    180 HG22 ILE A  49       1.185  -0.961   0.019  1.00  0.00           H  
ATOM    181 HG23 ILE A  49       0.513   0.656   0.222  1.00  0.00           H  
ATOM    182 HD11 ILE A  49       1.069  -0.849   4.140  1.00  0.00           H  
ATOM    183 HD12 ILE A  49       1.591  -2.502   3.814  1.00  0.00           H  
ATOM    184 HD13 ILE A  49       0.425  -1.719   2.747  1.00  0.00           H  
ATOM    185  N   ARG A  50       5.057  -0.877   0.481  1.00  0.00           N  
ATOM    186  CA  ARG A  50       5.827  -1.968  -0.091  1.00  0.00           C  
ATOM    187  C   ARG A  50       5.285  -3.308   0.377  1.00  0.00           C  
ATOM    188  O   ARG A  50       5.978  -4.070   1.051  1.00  0.00           O  
ATOM    189  CB  ARG A  50       7.302  -1.834   0.291  1.00  0.00           C  
ATOM    190  CG  ARG A  50       7.866  -0.440   0.069  1.00  0.00           C  
ATOM    191  CD  ARG A  50       8.748  -0.384  -1.168  1.00  0.00           C  
ATOM    192  NE  ARG A  50       9.681   0.740  -1.125  1.00  0.00           N  
ATOM    193  CZ  ARG A  50      10.388   1.157  -2.173  1.00  0.00           C  
ATOM    194  NH1 ARG A  50      10.275   0.545  -3.345  1.00  0.00           N  
ATOM    195  NH2 ARG A  50      11.213   2.188  -2.047  1.00  0.00           N  
ATOM    196  H   ARG A  50       5.438  -0.352   1.215  1.00  0.00           H  
ATOM    197  HA  ARG A  50       5.735  -1.911  -1.165  1.00  0.00           H  
ATOM    198  HB2 ARG A  50       7.414  -2.082   1.337  1.00  0.00           H  
ATOM    199  HB3 ARG A  50       7.879  -2.532  -0.298  1.00  0.00           H  
ATOM    200  HG2 ARG A  50       7.047   0.253  -0.056  1.00  0.00           H  
ATOM    201  HG3 ARG A  50       8.451  -0.157   0.931  1.00  0.00           H  
ATOM    202  HD2 ARG A  50       9.313  -1.303  -1.234  1.00  0.00           H  
ATOM    203  HD3 ARG A  50       8.120  -0.286  -2.040  1.00  0.00           H  
ATOM    204  HE  ARG A  50       9.783   1.210  -0.272  1.00  0.00           H  
ATOM    205 HH11 ARG A  50       9.655  -0.233  -3.447  1.00  0.00           H  
ATOM    206 HH12 ARG A  50      10.810   0.863  -4.128  1.00  0.00           H  
ATOM    207 HH21 ARG A  50      11.303   2.652  -1.166  1.00  0.00           H  
ATOM    208 HH22 ARG A  50      11.747   2.500  -2.833  1.00  0.00           H  
ATOM    209  N   ASN A  51       4.043  -3.595   0.007  1.00  0.00           N  
ATOM    210  CA  ASN A  51       3.418  -4.851   0.384  1.00  0.00           C  
ATOM    211  C   ASN A  51       3.713  -5.932  -0.646  1.00  0.00           C  
ATOM    212  O   ASN A  51       2.989  -6.920  -0.755  1.00  0.00           O  
ATOM    213  CB  ASN A  51       1.908  -4.672   0.547  1.00  0.00           C  
ATOM    214  CG  ASN A  51       1.282  -5.759   1.399  1.00  0.00           C  
ATOM    215  OD1 ASN A  51       1.724  -6.908   1.381  1.00  0.00           O  
ATOM    216  ND2 ASN A  51       0.249  -5.401   2.151  1.00  0.00           N  
ATOM    217  H   ASN A  51       3.541  -2.952  -0.536  1.00  0.00           H  
ATOM    218  HA  ASN A  51       3.840  -5.150   1.320  1.00  0.00           H  
ATOM    219  HB2 ASN A  51       1.714  -3.718   1.016  1.00  0.00           H  
ATOM    220  HB3 ASN A  51       1.442  -4.689  -0.428  1.00  0.00           H  
ATOM    221 HD21 ASN A  51      -0.049  -4.467   2.114  1.00  0.00           H  
ATOM    222 HD22 ASN A  51      -0.176  -6.084   2.711  1.00  0.00           H  
ATOM    223  N   PHE A  52       4.767  -5.712  -1.424  1.00  0.00           N  
ATOM    224  CA  PHE A  52       5.152  -6.633  -2.480  1.00  0.00           C  
ATOM    225  C   PHE A  52       5.112  -8.108  -2.095  1.00  0.00           C  
ATOM    226  O   PHE A  52       4.651  -8.899  -2.897  1.00  0.00           O  
ATOM    227  CB  PHE A  52       6.516  -6.302  -3.083  1.00  0.00           C  
ATOM    228  CG  PHE A  52       6.739  -6.980  -4.417  1.00  0.00           C  
ATOM    229  CD1 PHE A  52       5.683  -7.591  -5.091  1.00  0.00           C  
ATOM    230  CD2 PHE A  52       7.997  -7.011  -4.997  1.00  0.00           C  
ATOM    231  CE1 PHE A  52       5.876  -8.212  -6.306  1.00  0.00           C  
ATOM    232  CE2 PHE A  52       8.197  -7.635  -6.217  1.00  0.00           C  
ATOM    233  CZ  PHE A  52       7.136  -8.236  -6.872  1.00  0.00           C  
ATOM    234  H   PHE A  52       5.273  -4.883  -1.310  1.00  0.00           H  
ATOM    235  HA  PHE A  52       4.419  -6.501  -3.255  1.00  0.00           H  
ATOM    236  HB2 PHE A  52       6.590  -5.234  -3.233  1.00  0.00           H  
ATOM    237  HB3 PHE A  52       7.293  -6.626  -2.409  1.00  0.00           H  
ATOM    238  HD1 PHE A  52       4.696  -7.577  -4.655  1.00  0.00           H  
ATOM    239  HD2 PHE A  52       8.827  -6.544  -4.489  1.00  0.00           H  
ATOM    240  HE1 PHE A  52       5.038  -8.679  -6.814  1.00  0.00           H  
ATOM    241  HE2 PHE A  52       9.183  -7.653  -6.657  1.00  0.00           H  
ATOM    242  HZ  PHE A  52       7.293  -8.722  -7.823  1.00  0.00           H  
ATOM    243  N   ARG A  53       5.593  -8.527  -0.934  1.00  0.00           N  
ATOM    244  CA  ARG A  53       5.554  -9.971  -0.610  1.00  0.00           C  
ATOM    245  C   ARG A  53       4.164 -10.578  -0.920  1.00  0.00           C  
ATOM    246  O   ARG A  53       3.960 -11.268  -1.941  1.00  0.00           O  
ATOM    247  CB  ARG A  53       5.916 -10.209   0.862  1.00  0.00           C  
ATOM    248  CG  ARG A  53       5.458  -9.105   1.808  1.00  0.00           C  
ATOM    249  CD  ARG A  53       6.637  -8.419   2.483  1.00  0.00           C  
ATOM    250  NE  ARG A  53       6.393  -8.190   3.907  1.00  0.00           N  
ATOM    251  CZ  ARG A  53       5.678  -7.174   4.384  1.00  0.00           C  
ATOM    252  NH1 ARG A  53       5.135  -6.289   3.556  1.00  0.00           N  
ATOM    253  NH2 ARG A  53       5.505  -7.043   5.691  1.00  0.00           N  
ATOM    254  H   ARG A  53       5.985  -7.889  -0.303  1.00  0.00           H  
ATOM    255  HA  ARG A  53       6.287 -10.463  -1.233  1.00  0.00           H  
ATOM    256  HB2 ARG A  53       5.461 -11.135   1.184  1.00  0.00           H  
ATOM    257  HB3 ARG A  53       6.989 -10.303   0.943  1.00  0.00           H  
ATOM    258  HG2 ARG A  53       4.900  -8.370   1.249  1.00  0.00           H  
ATOM    259  HG3 ARG A  53       4.824  -9.538   2.568  1.00  0.00           H  
ATOM    260  HD2 ARG A  53       7.512  -9.042   2.375  1.00  0.00           H  
ATOM    261  HD3 ARG A  53       6.810  -7.469   2.000  1.00  0.00           H  
ATOM    262  HE  ARG A  53       6.783  -8.829   4.540  1.00  0.00           H  
ATOM    263 HH11 ARG A  53       5.261  -6.381   2.569  1.00  0.00           H  
ATOM    264 HH12 ARG A  53       4.598  -5.529   3.922  1.00  0.00           H  
ATOM    265 HH21 ARG A  53       5.911  -7.707   6.318  1.00  0.00           H  
ATOM    266 HH22 ARG A  53       4.968  -6.279   6.050  1.00  0.00           H  
ATOM    267  N   GLU A  54       3.206 -10.282  -0.044  1.00  0.00           N  
ATOM    268  CA  GLU A  54       1.837 -10.747  -0.211  1.00  0.00           C  
ATOM    269  C   GLU A  54       1.365 -10.429  -1.619  1.00  0.00           C  
ATOM    270  O   GLU A  54       0.806 -11.279  -2.313  1.00  0.00           O  
ATOM    271  CB  GLU A  54       0.918 -10.090   0.820  1.00  0.00           C  
ATOM    272  CG  GLU A  54       0.938 -10.775   2.177  1.00  0.00           C  
ATOM    273  CD  GLU A  54       2.284 -10.665   2.865  1.00  0.00           C  
ATOM    274  OE1 GLU A  54       2.663  -9.539   3.251  1.00  0.00           O  
ATOM    275  OE2 GLU A  54       2.960 -11.704   3.018  1.00  0.00           O  
ATOM    276  H   GLU A  54       3.422  -9.715   0.722  1.00  0.00           H  
ATOM    277  HA  GLU A  54       1.826 -11.818  -0.068  1.00  0.00           H  
ATOM    278  HB2 GLU A  54       1.223  -9.063   0.955  1.00  0.00           H  
ATOM    279  HB3 GLU A  54      -0.095 -10.108   0.446  1.00  0.00           H  
ATOM    280  HG2 GLU A  54       0.190 -10.320   2.808  1.00  0.00           H  
ATOM    281  HG3 GLU A  54       0.705 -11.821   2.040  1.00  0.00           H  
ATOM    282  N   LEU A  55       1.605  -9.190  -2.026  1.00  0.00           N  
ATOM    283  CA  LEU A  55       1.223  -8.722  -3.347  1.00  0.00           C  
ATOM    284  C   LEU A  55       1.669  -9.695  -4.431  1.00  0.00           C  
ATOM    285  O   LEU A  55       0.882 -10.039  -5.296  1.00  0.00           O  
ATOM    286  CB  LEU A  55       1.792  -7.329  -3.619  1.00  0.00           C  
ATOM    287  CG  LEU A  55       0.742  -6.222  -3.708  1.00  0.00           C  
ATOM    288  CD1 LEU A  55       0.000  -6.086  -2.388  1.00  0.00           C  
ATOM    289  CD2 LEU A  55       1.389  -4.904  -4.098  1.00  0.00           C  
ATOM    290  H   LEU A  55       2.057  -8.569  -1.417  1.00  0.00           H  
ATOM    291  HA  LEU A  55       0.144  -8.662  -3.369  1.00  0.00           H  
ATOM    292  HB2 LEU A  55       2.483  -7.084  -2.829  1.00  0.00           H  
ATOM    293  HB3 LEU A  55       2.333  -7.357  -4.554  1.00  0.00           H  
ATOM    294  HG  LEU A  55       0.021  -6.480  -4.470  1.00  0.00           H  
ATOM    295 HD11 LEU A  55       0.706  -6.123  -1.572  1.00  0.00           H  
ATOM    296 HD12 LEU A  55      -0.708  -6.895  -2.288  1.00  0.00           H  
ATOM    297 HD13 LEU A  55      -0.526  -5.143  -2.366  1.00  0.00           H  
ATOM    298 HD21 LEU A  55       0.657  -4.114  -4.045  1.00  0.00           H  
ATOM    299 HD22 LEU A  55       1.769  -4.976  -5.107  1.00  0.00           H  
ATOM    300 HD23 LEU A  55       2.203  -4.688  -3.421  1.00  0.00           H  
ATOM    301  N   ALA A  56       2.920 -10.138  -4.394  1.00  0.00           N  
ATOM    302  CA  ALA A  56       3.448 -11.068  -5.383  1.00  0.00           C  
ATOM    303  C   ALA A  56       2.485 -12.221  -5.540  1.00  0.00           C  
ATOM    304  O   ALA A  56       2.009 -12.516  -6.644  1.00  0.00           O  
ATOM    305  CB  ALA A  56       4.822 -11.571  -4.964  1.00  0.00           C  
ATOM    306  H   ALA A  56       3.500  -9.839  -3.683  1.00  0.00           H  
ATOM    307  HA  ALA A  56       3.545 -10.547  -6.321  1.00  0.00           H  
ATOM    308  HB1 ALA A  56       5.273 -12.111  -5.783  1.00  0.00           H  
ATOM    309  HB2 ALA A  56       4.723 -12.227  -4.112  1.00  0.00           H  
ATOM    310  HB3 ALA A  56       5.447 -10.729  -4.700  1.00  0.00           H  
ATOM    311  N   LYS A  57       2.138 -12.832  -4.412  1.00  0.00           N  
ATOM    312  CA  LYS A  57       1.152 -13.908  -4.449  1.00  0.00           C  
ATOM    313  C   LYS A  57      -0.079 -13.374  -5.185  1.00  0.00           C  
ATOM    314  O   LYS A  57      -0.618 -13.984  -6.126  1.00  0.00           O  
ATOM    315  CB  LYS A  57       0.781 -14.357  -3.034  1.00  0.00           C  
ATOM    316  CG  LYS A  57       1.983 -14.731  -2.182  1.00  0.00           C  
ATOM    317  CD  LYS A  57       1.803 -14.294  -0.738  1.00  0.00           C  
ATOM    318  CE  LYS A  57       1.407 -15.461   0.153  1.00  0.00           C  
ATOM    319  NZ  LYS A  57       2.560 -16.361   0.437  1.00  0.00           N  
ATOM    320  H   LYS A  57       2.510 -12.519  -3.543  1.00  0.00           H  
ATOM    321  HA  LYS A  57       1.570 -14.737  -5.003  1.00  0.00           H  
ATOM    322  HB2 LYS A  57       0.252 -13.556  -2.541  1.00  0.00           H  
ATOM    323  HB3 LYS A  57       0.132 -15.218  -3.100  1.00  0.00           H  
ATOM    324  HG2 LYS A  57       2.112 -15.803  -2.210  1.00  0.00           H  
ATOM    325  HG3 LYS A  57       2.862 -14.251  -2.587  1.00  0.00           H  
ATOM    326  HD2 LYS A  57       2.733 -13.879  -0.377  1.00  0.00           H  
ATOM    327  HD3 LYS A  57       1.029 -13.541  -0.693  1.00  0.00           H  
ATOM    328  HE2 LYS A  57       1.028 -15.072   1.087  1.00  0.00           H  
ATOM    329  HE3 LYS A  57       0.632 -16.027  -0.341  1.00  0.00           H  
ATOM    330  HZ1 LYS A  57       3.455 -15.849   0.303  1.00  0.00           H  
ATOM    331  HZ2 LYS A  57       2.541 -17.178  -0.205  1.00  0.00           H  
ATOM    332  HZ3 LYS A  57       2.512 -16.704   1.417  1.00  0.00           H  
ATOM    333  N   ALA A  58      -0.487 -12.191  -4.752  1.00  0.00           N  
ATOM    334  CA  ALA A  58      -1.613 -11.495  -5.334  1.00  0.00           C  
ATOM    335  C   ALA A  58      -1.502 -11.402  -6.855  1.00  0.00           C  
ATOM    336  O   ALA A  58      -2.472 -11.678  -7.556  1.00  0.00           O  
ATOM    337  CB  ALA A  58      -1.745 -10.106  -4.727  1.00  0.00           C  
ATOM    338  H   ALA A  58       0.006 -11.760  -4.023  1.00  0.00           H  
ATOM    339  HA  ALA A  58      -2.506 -12.050  -5.086  1.00  0.00           H  
ATOM    340  HB1 ALA A  58      -1.286  -9.381  -5.383  1.00  0.00           H  
ATOM    341  HB2 ALA A  58      -1.253 -10.085  -3.765  1.00  0.00           H  
ATOM    342  HB3 ALA A  58      -2.791  -9.866  -4.602  1.00  0.00           H  
ATOM    343  N   VAL A  59      -0.344 -10.985  -7.384  1.00  0.00           N  
ATOM    344  CA  VAL A  59      -0.197 -10.837  -8.826  1.00  0.00           C  
ATOM    345  C   VAL A  59      -0.667 -12.070  -9.531  1.00  0.00           C  
ATOM    346  O   VAL A  59      -1.510 -11.942 -10.418  1.00  0.00           O  
ATOM    347  CB  VAL A  59       1.212 -10.417  -9.328  1.00  0.00           C  
ATOM    348  CG1 VAL A  59       2.158 -10.059  -8.192  1.00  0.00           C  
ATOM    349  CG2 VAL A  59       1.839 -11.485 -10.220  1.00  0.00           C  
ATOM    350  H   VAL A  59       0.393 -10.756  -6.797  1.00  0.00           H  
ATOM    351  HA  VAL A  59      -0.868 -10.051  -9.109  1.00  0.00           H  
ATOM    352  HB  VAL A  59       1.068  -9.525  -9.931  1.00  0.00           H  
ATOM    353 HG11 VAL A  59       2.707 -10.939  -7.895  1.00  0.00           H  
ATOM    354 HG12 VAL A  59       1.598  -9.681  -7.353  1.00  0.00           H  
ATOM    355 HG13 VAL A  59       2.852  -9.303  -8.529  1.00  0.00           H  
ATOM    356 HG21 VAL A  59       2.821 -11.161 -10.531  1.00  0.00           H  
ATOM    357 HG22 VAL A  59       1.218 -11.637 -11.090  1.00  0.00           H  
ATOM    358 HG23 VAL A  59       1.922 -12.410  -9.671  1.00  0.00           H  
ATOM    359  N   ASN A  60      -0.186 -13.235  -9.099  1.00  0.00           N  
ATOM    360  CA  ASN A  60      -0.628 -14.487  -9.691  1.00  0.00           C  
ATOM    361  C   ASN A  60      -2.152 -14.501  -9.743  1.00  0.00           C  
ATOM    362  O   ASN A  60      -2.751 -15.024 -10.684  1.00  0.00           O  
ATOM    363  CB  ASN A  60      -0.115 -15.677  -8.878  1.00  0.00           C  
ATOM    364  CG  ASN A  60       1.389 -15.642  -8.688  1.00  0.00           C  
ATOM    365  OD1 ASN A  60       2.142 -16.184  -9.496  1.00  0.00           O  
ATOM    366  ND2 ASN A  60       1.835 -15.002  -7.612  1.00  0.00           N  
ATOM    367  H   ASN A  60       0.451 -13.246  -8.345  1.00  0.00           H  
ATOM    368  HA  ASN A  60      -0.239 -14.542 -10.697  1.00  0.00           H  
ATOM    369  HB2 ASN A  60      -0.582 -15.669  -7.904  1.00  0.00           H  
ATOM    370  HB3 ASN A  60      -0.373 -16.592  -9.390  1.00  0.00           H  
ATOM    371 HD21 ASN A  60       1.177 -14.594  -7.011  1.00  0.00           H  
ATOM    372 HD22 ASN A  60       2.802 -14.964  -7.463  1.00  0.00           H  
ATOM    373  N   ARG A  61      -2.772 -13.899  -8.726  1.00  0.00           N  
ATOM    374  CA  ARG A  61      -4.234 -13.820  -8.662  1.00  0.00           C  
ATOM    375  C   ARG A  61      -4.743 -12.394  -8.947  1.00  0.00           C  
ATOM    376  O   ARG A  61      -5.821 -12.015  -8.490  1.00  0.00           O  
ATOM    377  CB  ARG A  61      -4.725 -14.285  -7.289  1.00  0.00           C  
ATOM    378  CG  ARG A  61      -5.547 -15.564  -7.338  1.00  0.00           C  
ATOM    379  CD  ARG A  61      -4.981 -16.630  -6.413  1.00  0.00           C  
ATOM    380  NE  ARG A  61      -5.269 -17.980  -6.891  1.00  0.00           N  
ATOM    381  CZ  ARG A  61      -6.486 -18.519  -6.903  1.00  0.00           C  
ATOM    382  NH1 ARG A  61      -7.530 -17.827  -6.465  1.00  0.00           N  
ATOM    383  NH2 ARG A  61      -6.660 -19.754  -7.354  1.00  0.00           N  
ATOM    384  H   ARG A  61      -2.230 -13.494  -8.003  1.00  0.00           H  
ATOM    385  HA  ARG A  61      -4.632 -14.484  -9.416  1.00  0.00           H  
ATOM    386  HB2 ARG A  61      -3.869 -14.456  -6.653  1.00  0.00           H  
ATOM    387  HB3 ARG A  61      -5.336 -13.507  -6.854  1.00  0.00           H  
ATOM    388  HG2 ARG A  61      -6.559 -15.342  -7.037  1.00  0.00           H  
ATOM    389  HG3 ARG A  61      -5.546 -15.941  -8.351  1.00  0.00           H  
ATOM    390  HD2 ARG A  61      -3.911 -16.502  -6.350  1.00  0.00           H  
ATOM    391  HD3 ARG A  61      -5.417 -16.505  -5.432  1.00  0.00           H  
ATOM    392  HE  ARG A  61      -4.515 -18.513  -7.221  1.00  0.00           H  
ATOM    393 HH11 ARG A  61      -7.406 -16.895  -6.123  1.00  0.00           H  
ATOM    394 HH12 ARG A  61      -8.442 -18.236  -6.476  1.00  0.00           H  
ATOM    395 HH21 ARG A  61      -5.876 -20.280  -7.686  1.00  0.00           H  
ATOM    396 HH22 ARG A  61      -7.574 -20.159  -7.362  1.00  0.00           H  
ATOM    397  N   ASP A  62      -3.943 -11.606  -9.677  1.00  0.00           N  
ATOM    398  CA  ASP A  62      -4.275 -10.210 -10.005  1.00  0.00           C  
ATOM    399  C   ASP A  62      -3.832  -9.261  -8.903  1.00  0.00           C  
ATOM    400  O   ASP A  62      -4.642  -8.751  -8.128  1.00  0.00           O  
ATOM    401  CB  ASP A  62      -5.773 -10.043 -10.284  1.00  0.00           C  
ATOM    402  CG  ASP A  62      -6.325 -11.150 -11.160  1.00  0.00           C  
ATOM    403  OD1 ASP A  62      -5.944 -11.213 -12.348  1.00  0.00           O  
ATOM    404  OD2 ASP A  62      -7.138 -11.954 -10.659  1.00  0.00           O  
ATOM    405  H   ASP A  62      -3.085 -11.965  -9.973  1.00  0.00           H  
ATOM    406  HA  ASP A  62      -3.721  -9.931 -10.895  1.00  0.00           H  
ATOM    407  HB2 ASP A  62      -6.311 -10.046  -9.349  1.00  0.00           H  
ATOM    408  HB3 ASP A  62      -5.936  -9.099 -10.783  1.00  0.00           H  
ATOM    409  N   GLU A  63      -2.527  -9.000  -8.880  1.00  0.00           N  
ATOM    410  CA  GLU A  63      -1.932  -8.068  -7.914  1.00  0.00           C  
ATOM    411  C   GLU A  63      -2.580  -6.732  -8.126  1.00  0.00           C  
ATOM    412  O   GLU A  63      -2.952  -6.021  -7.186  1.00  0.00           O  
ATOM    413  CB  GLU A  63      -0.421  -7.899  -8.108  1.00  0.00           C  
ATOM    414  CG  GLU A  63      -0.022  -7.425  -9.498  1.00  0.00           C  
ATOM    415  CD  GLU A  63       1.468  -7.173  -9.623  1.00  0.00           C  
ATOM    416  OE1 GLU A  63       2.028  -6.489  -8.743  1.00  0.00           O  
ATOM    417  OE2 GLU A  63       2.073  -7.660 -10.602  1.00  0.00           O  
ATOM    418  H   GLU A  63      -1.954  -9.429  -9.563  1.00  0.00           H  
ATOM    419  HA  GLU A  63      -2.133  -8.421  -6.915  1.00  0.00           H  
ATOM    420  HB2 GLU A  63      -0.067  -7.170  -7.394  1.00  0.00           H  
ATOM    421  HB3 GLU A  63       0.063  -8.834  -7.912  1.00  0.00           H  
ATOM    422  HG2 GLU A  63      -0.308  -8.176 -10.218  1.00  0.00           H  
ATOM    423  HG3 GLU A  63      -0.542  -6.505  -9.713  1.00  0.00           H  
ATOM    424  N   GLU A  64      -2.707  -6.414  -9.408  1.00  0.00           N  
ATOM    425  CA  GLU A  64      -3.319  -5.163  -9.819  1.00  0.00           C  
ATOM    426  C   GLU A  64      -4.626  -4.981  -9.062  1.00  0.00           C  
ATOM    427  O   GLU A  64      -4.890  -3.940  -8.442  1.00  0.00           O  
ATOM    428  CB  GLU A  64      -3.561  -5.166 -11.335  1.00  0.00           C  
ATOM    429  CG  GLU A  64      -4.490  -4.064 -11.828  1.00  0.00           C  
ATOM    430  CD  GLU A  64      -5.025  -4.335 -13.220  1.00  0.00           C  
ATOM    431  OE1 GLU A  64      -4.215  -4.381 -14.170  1.00  0.00           O  
ATOM    432  OE2 GLU A  64      -6.255  -4.501 -13.362  1.00  0.00           O  
ATOM    433  H   GLU A  64      -2.386  -7.067 -10.097  1.00  0.00           H  
ATOM    434  HA  GLU A  64      -2.644  -4.370  -9.561  1.00  0.00           H  
ATOM    435  HB2 GLU A  64      -2.611  -5.053 -11.837  1.00  0.00           H  
ATOM    436  HB3 GLU A  64      -3.989  -6.118 -11.614  1.00  0.00           H  
ATOM    437  HG2 GLU A  64      -5.326  -3.982 -11.151  1.00  0.00           H  
ATOM    438  HG3 GLU A  64      -3.946  -3.132 -11.844  1.00  0.00           H  
ATOM    439  N   PHE A  65      -5.423  -6.035  -9.103  1.00  0.00           N  
ATOM    440  CA  PHE A  65      -6.697  -6.067  -8.426  1.00  0.00           C  
ATOM    441  C   PHE A  65      -6.551  -5.679  -6.962  1.00  0.00           C  
ATOM    442  O   PHE A  65      -7.334  -4.874  -6.455  1.00  0.00           O  
ATOM    443  CB  PHE A  65      -7.323  -7.459  -8.539  1.00  0.00           C  
ATOM    444  CG  PHE A  65      -8.728  -7.444  -9.070  1.00  0.00           C  
ATOM    445  CD1 PHE A  65      -8.985  -7.043 -10.372  1.00  0.00           C  
ATOM    446  CD2 PHE A  65      -9.790  -7.832  -8.270  1.00  0.00           C  
ATOM    447  CE1 PHE A  65     -10.276  -7.028 -10.864  1.00  0.00           C  
ATOM    448  CE2 PHE A  65     -11.084  -7.819  -8.757  1.00  0.00           C  
ATOM    449  CZ  PHE A  65     -11.327  -7.417 -10.056  1.00  0.00           C  
ATOM    450  H   PHE A  65      -5.131  -6.829  -9.597  1.00  0.00           H  
ATOM    451  HA  PHE A  65      -7.347  -5.354  -8.910  1.00  0.00           H  
ATOM    452  HB2 PHE A  65      -6.723  -8.061  -9.203  1.00  0.00           H  
ATOM    453  HB3 PHE A  65      -7.340  -7.921  -7.562  1.00  0.00           H  
ATOM    454  HD1 PHE A  65      -8.164  -6.739 -11.005  1.00  0.00           H  
ATOM    455  HD2 PHE A  65      -9.601  -8.146  -7.254  1.00  0.00           H  
ATOM    456  HE1 PHE A  65     -10.463  -6.713 -11.880  1.00  0.00           H  
ATOM    457  HE2 PHE A  65     -11.903  -8.123  -8.123  1.00  0.00           H  
ATOM    458  HZ  PHE A  65     -12.337  -7.405 -10.439  1.00  0.00           H  
ATOM    459  N   PHE A  66      -5.585  -6.279  -6.255  1.00  0.00           N  
ATOM    460  CA  PHE A  66      -5.452  -5.977  -4.842  1.00  0.00           C  
ATOM    461  C   PHE A  66      -5.201  -4.490  -4.528  1.00  0.00           C  
ATOM    462  O   PHE A  66      -6.016  -3.884  -3.829  1.00  0.00           O  
ATOM    463  CB  PHE A  66      -4.413  -6.776  -4.072  1.00  0.00           C  
ATOM    464  CG  PHE A  66      -4.366  -6.100  -2.756  1.00  0.00           C  
ATOM    465  CD1 PHE A  66      -5.502  -6.087  -1.968  1.00  0.00           C  
ATOM    466  CD2 PHE A  66      -3.295  -5.309  -2.410  1.00  0.00           C  
ATOM    467  CE1 PHE A  66      -5.577  -5.288  -0.864  1.00  0.00           C  
ATOM    468  CE2 PHE A  66      -3.347  -4.539  -1.276  1.00  0.00           C  
ATOM    469  CZ  PHE A  66      -4.500  -4.517  -0.514  1.00  0.00           C  
ATOM    470  H   PHE A  66      -5.000  -6.942  -6.678  1.00  0.00           H  
ATOM    471  HA  PHE A  66      -6.413  -6.218  -4.411  1.00  0.00           H  
ATOM    472  HB2 PHE A  66      -4.728  -7.805  -3.952  1.00  0.00           H  
ATOM    473  HB3 PHE A  66      -3.443  -6.711  -4.539  1.00  0.00           H  
ATOM    474  HD1 PHE A  66      -6.343  -6.708  -2.240  1.00  0.00           H  
ATOM    475  HD2 PHE A  66      -2.398  -5.331  -3.011  1.00  0.00           H  
ATOM    476  HE1 PHE A  66      -6.468  -5.284  -0.254  1.00  0.00           H  
ATOM    477  HE2 PHE A  66      -2.506  -3.936  -0.996  1.00  0.00           H  
ATOM    478  HZ  PHE A  66      -4.577  -3.862   0.317  1.00  0.00           H  
ATOM    479  N   ALA A  67      -4.073  -3.881  -4.961  1.00  0.00           N  
ATOM    480  CA  ALA A  67      -3.849  -2.489  -4.604  1.00  0.00           C  
ATOM    481  C   ALA A  67      -5.166  -1.747  -4.733  1.00  0.00           C  
ATOM    482  O   ALA A  67      -5.572  -1.026  -3.819  1.00  0.00           O  
ATOM    483  CB  ALA A  67      -2.764  -1.860  -5.460  1.00  0.00           C  
ATOM    484  H   ALA A  67      -3.376  -4.365  -5.473  1.00  0.00           H  
ATOM    485  HA  ALA A  67      -3.540  -2.467  -3.557  1.00  0.00           H  
ATOM    486  HB1 ALA A  67      -2.044  -1.368  -4.825  1.00  0.00           H  
ATOM    487  HB2 ALA A  67      -3.207  -1.137  -6.129  1.00  0.00           H  
ATOM    488  HB3 ALA A  67      -2.270  -2.629  -6.036  1.00  0.00           H  
ATOM    489  N   LYS A  68      -5.867  -1.978  -5.844  1.00  0.00           N  
ATOM    490  CA  LYS A  68      -7.181  -1.375  -6.030  1.00  0.00           C  
ATOM    491  C   LYS A  68      -7.979  -1.509  -4.725  1.00  0.00           C  
ATOM    492  O   LYS A  68      -8.547  -0.541  -4.231  1.00  0.00           O  
ATOM    493  CB  LYS A  68      -7.928  -2.052  -7.179  1.00  0.00           C  
ATOM    494  CG  LYS A  68      -9.008  -1.180  -7.800  1.00  0.00           C  
ATOM    495  CD  LYS A  68      -8.538  -0.549  -9.100  1.00  0.00           C  
ATOM    496  CE  LYS A  68      -8.968  -1.369 -10.306  1.00  0.00           C  
ATOM    497  NZ  LYS A  68      -9.388  -0.506 -11.444  1.00  0.00           N  
ATOM    498  H   LYS A  68      -5.517  -2.603  -6.522  1.00  0.00           H  
ATOM    499  HA  LYS A  68      -7.043  -0.328  -6.254  1.00  0.00           H  
ATOM    500  HB2 LYS A  68      -7.219  -2.314  -7.951  1.00  0.00           H  
ATOM    501  HB3 LYS A  68      -8.393  -2.953  -6.810  1.00  0.00           H  
ATOM    502  HG2 LYS A  68      -9.877  -1.789  -8.001  1.00  0.00           H  
ATOM    503  HG3 LYS A  68      -9.269  -0.396  -7.103  1.00  0.00           H  
ATOM    504  HD2 LYS A  68      -8.961   0.441  -9.182  1.00  0.00           H  
ATOM    505  HD3 LYS A  68      -7.459  -0.481  -9.087  1.00  0.00           H  
ATOM    506  HE2 LYS A  68      -8.139  -1.984 -10.620  1.00  0.00           H  
ATOM    507  HE3 LYS A  68      -9.796  -2.001 -10.018  1.00  0.00           H  
ATOM    508  HZ1 LYS A  68      -8.579  -0.318 -12.068  1.00  0.00           H  
ATOM    509  HZ2 LYS A  68      -9.756   0.400 -11.089  1.00  0.00           H  
ATOM    510  HZ3 LYS A  68     -10.134  -0.978 -11.993  1.00  0.00           H  
ATOM    511  N   TYR A  69      -7.994  -2.719  -4.160  1.00  0.00           N  
ATOM    512  CA  TYR A  69      -8.686  -3.016  -2.898  1.00  0.00           C  
ATOM    513  C   TYR A  69      -8.427  -1.940  -1.870  1.00  0.00           C  
ATOM    514  O   TYR A  69      -9.366  -1.341  -1.346  1.00  0.00           O  
ATOM    515  CB  TYR A  69      -8.247  -4.369  -2.326  1.00  0.00           C  
ATOM    516  CG  TYR A  69      -9.145  -5.519  -2.729  1.00  0.00           C  
ATOM    517  CD1 TYR A  69      -9.050  -6.092  -3.991  1.00  0.00           C  
ATOM    518  CD2 TYR A  69     -10.090  -6.028  -1.848  1.00  0.00           C  
ATOM    519  CE1 TYR A  69      -9.870  -7.141  -4.363  1.00  0.00           C  
ATOM    520  CE2 TYR A  69     -10.913  -7.078  -2.212  1.00  0.00           C  
ATOM    521  CZ  TYR A  69     -10.800  -7.629  -3.469  1.00  0.00           C  
ATOM    522  OH  TYR A  69     -11.618  -8.673  -3.836  1.00  0.00           O  
ATOM    523  H   TYR A  69      -7.518  -3.423  -4.593  1.00  0.00           H  
ATOM    524  HA  TYR A  69      -9.733  -3.051  -3.092  1.00  0.00           H  
ATOM    525  HB2 TYR A  69      -7.250  -4.592  -2.658  1.00  0.00           H  
ATOM    526  HB3 TYR A  69      -8.252  -4.311  -1.247  1.00  0.00           H  
ATOM    527  HD1 TYR A  69      -8.320  -5.708  -4.687  1.00  0.00           H  
ATOM    528  HD2 TYR A  69     -10.178  -5.593  -0.864  1.00  0.00           H  
ATOM    529  HE1 TYR A  69      -9.780  -7.574  -5.348  1.00  0.00           H  
ATOM    530  HE2 TYR A  69     -11.642  -7.459  -1.511  1.00  0.00           H  
ATOM    531  HH  TYR A  69     -12.535  -8.431  -3.682  1.00  0.00           H  
ATOM    532  N   LEU A  70      -7.154  -1.678  -1.586  1.00  0.00           N  
ATOM    533  CA  LEU A  70      -6.819  -0.638  -0.618  1.00  0.00           C  
ATOM    534  C   LEU A  70      -7.646   0.603  -0.929  1.00  0.00           C  
ATOM    535  O   LEU A  70      -8.295   1.171  -0.051  1.00  0.00           O  
ATOM    536  CB  LEU A  70      -5.323  -0.318  -0.599  1.00  0.00           C  
ATOM    537  CG  LEU A  70      -4.713  -0.285   0.807  1.00  0.00           C  
ATOM    538  CD1 LEU A  70      -4.793  -1.658   1.454  1.00  0.00           C  
ATOM    539  CD2 LEU A  70      -3.271   0.206   0.774  1.00  0.00           C  
ATOM    540  H   LEU A  70      -6.437  -2.184  -2.047  1.00  0.00           H  
ATOM    541  HA  LEU A  70      -7.111  -1.001   0.358  1.00  0.00           H  
ATOM    542  HB2 LEU A  70      -4.809  -1.067  -1.182  1.00  0.00           H  
ATOM    543  HB3 LEU A  70      -5.170   0.645  -1.060  1.00  0.00           H  
ATOM    544  HG  LEU A  70      -5.284   0.400   1.419  1.00  0.00           H  
ATOM    545 HD11 LEU A  70      -5.586  -2.229   0.992  1.00  0.00           H  
ATOM    546 HD12 LEU A  70      -4.998  -1.549   2.509  1.00  0.00           H  
ATOM    547 HD13 LEU A  70      -3.854  -2.175   1.321  1.00  0.00           H  
ATOM    548 HD21 LEU A  70      -3.165   1.051   1.439  1.00  0.00           H  
ATOM    549 HD22 LEU A  70      -3.015   0.505  -0.230  1.00  0.00           H  
ATOM    550 HD23 LEU A  70      -2.612  -0.587   1.093  1.00  0.00           H  
ATOM    551  N   LEU A  71      -7.658   0.979  -2.205  1.00  0.00           N  
ATOM    552  CA  LEU A  71      -8.453   2.109  -2.663  1.00  0.00           C  
ATOM    553  C   LEU A  71      -9.905   1.849  -2.299  1.00  0.00           C  
ATOM    554  O   LEU A  71     -10.575   2.701  -1.715  1.00  0.00           O  
ATOM    555  CB  LEU A  71      -8.298   2.323  -4.181  1.00  0.00           C  
ATOM    556  CG  LEU A  71      -9.543   2.850  -4.911  1.00  0.00           C  
ATOM    557  CD1 LEU A  71      -9.151   3.553  -6.200  1.00  0.00           C  
ATOM    558  CD2 LEU A  71     -10.519   1.719  -5.204  1.00  0.00           C  
ATOM    559  H   LEU A  71      -7.157   0.451  -2.856  1.00  0.00           H  
ATOM    560  HA  LEU A  71      -8.111   2.991  -2.140  1.00  0.00           H  
ATOM    561  HB2 LEU A  71      -7.496   3.030  -4.336  1.00  0.00           H  
ATOM    562  HB3 LEU A  71      -8.016   1.386  -4.631  1.00  0.00           H  
ATOM    563  HG  LEU A  71     -10.044   3.569  -4.279  1.00  0.00           H  
ATOM    564 HD11 LEU A  71      -9.027   4.608  -6.011  1.00  0.00           H  
ATOM    565 HD12 LEU A  71      -9.925   3.408  -6.939  1.00  0.00           H  
ATOM    566 HD13 LEU A  71      -8.222   3.141  -6.566  1.00  0.00           H  
ATOM    567 HD21 LEU A  71      -9.997   0.775  -5.170  1.00  0.00           H  
ATOM    568 HD22 LEU A  71     -10.947   1.857  -6.186  1.00  0.00           H  
ATOM    569 HD23 LEU A  71     -11.307   1.722  -4.466  1.00  0.00           H  
ATOM    570  N   LYS A  72     -10.382   0.644  -2.626  1.00  0.00           N  
ATOM    571  CA  LYS A  72     -11.745   0.254  -2.307  1.00  0.00           C  
ATOM    572  C   LYS A  72     -12.035   0.571  -0.847  1.00  0.00           C  
ATOM    573  O   LYS A  72     -13.059   1.168  -0.514  1.00  0.00           O  
ATOM    574  CB  LYS A  72     -11.958  -1.237  -2.578  1.00  0.00           C  
ATOM    575  CG  LYS A  72     -13.420  -1.619  -2.749  1.00  0.00           C  
ATOM    576  CD  LYS A  72     -13.569  -3.042  -3.260  1.00  0.00           C  
ATOM    577  CE  LYS A  72     -14.806  -3.194  -4.132  1.00  0.00           C  
ATOM    578  NZ  LYS A  72     -16.023  -2.654  -3.466  1.00  0.00           N  
ATOM    579  H   LYS A  72      -9.782  -0.017  -3.074  1.00  0.00           H  
ATOM    580  HA  LYS A  72     -12.412   0.829  -2.931  1.00  0.00           H  
ATOM    581  HB2 LYS A  72     -11.430  -1.507  -3.480  1.00  0.00           H  
ATOM    582  HB3 LYS A  72     -11.555  -1.803  -1.751  1.00  0.00           H  
ATOM    583  HG2 LYS A  72     -13.918  -1.535  -1.795  1.00  0.00           H  
ATOM    584  HG3 LYS A  72     -13.878  -0.942  -3.456  1.00  0.00           H  
ATOM    585  HD2 LYS A  72     -12.697  -3.299  -3.842  1.00  0.00           H  
ATOM    586  HD3 LYS A  72     -13.651  -3.711  -2.415  1.00  0.00           H  
ATOM    587  HE2 LYS A  72     -14.645  -2.660  -5.057  1.00  0.00           H  
ATOM    588  HE3 LYS A  72     -14.955  -4.243  -4.342  1.00  0.00           H  
ATOM    589  HZ1 LYS A  72     -16.185  -3.144  -2.563  1.00  0.00           H  
ATOM    590  HZ2 LYS A  72     -16.855  -2.791  -4.075  1.00  0.00           H  
ATOM    591  HZ3 LYS A  72     -15.908  -1.637  -3.280  1.00  0.00           H  
ATOM    592  N   GLU A  73     -11.111   0.163   0.015  1.00  0.00           N  
ATOM    593  CA  GLU A  73     -11.243   0.395   1.448  1.00  0.00           C  
ATOM    594  C   GLU A  73     -11.155   1.886   1.775  1.00  0.00           C  
ATOM    595  O   GLU A  73     -11.998   2.422   2.495  1.00  0.00           O  
ATOM    596  CB  GLU A  73     -10.161  -0.373   2.209  1.00  0.00           C  
ATOM    597  CG  GLU A  73     -10.328  -1.882   2.143  1.00  0.00           C  
ATOM    598  CD  GLU A  73     -11.579  -2.362   2.851  1.00  0.00           C  
ATOM    599  OE1 GLU A  73     -11.660  -2.204   4.087  1.00  0.00           O  
ATOM    600  OE2 GLU A  73     -12.479  -2.896   2.169  1.00  0.00           O  
ATOM    601  H   GLU A  73     -10.311  -0.301  -0.326  1.00  0.00           H  
ATOM    602  HA  GLU A  73     -12.212   0.030   1.754  1.00  0.00           H  
ATOM    603  HB2 GLU A  73      -9.197  -0.119   1.794  1.00  0.00           H  
ATOM    604  HB3 GLU A  73     -10.187  -0.074   3.247  1.00  0.00           H  
ATOM    605  HG2 GLU A  73     -10.383  -2.179   1.107  1.00  0.00           H  
ATOM    606  HG3 GLU A  73      -9.469  -2.346   2.605  1.00  0.00           H  
ATOM    607  N   THR A  74     -10.127   2.548   1.249  1.00  0.00           N  
ATOM    608  CA  THR A  74      -9.928   3.974   1.496  1.00  0.00           C  
ATOM    609  C   THR A  74     -11.057   4.806   0.892  1.00  0.00           C  
ATOM    610  O   THR A  74     -11.881   5.364   1.616  1.00  0.00           O  
ATOM    611  CB  THR A  74      -8.582   4.428   0.925  1.00  0.00           C  
ATOM    612  OG1 THR A  74      -7.551   3.535   1.304  1.00  0.00           O  
ATOM    613  CG2 THR A  74      -8.178   5.815   1.377  1.00  0.00           C  
ATOM    614  H   THR A  74      -9.485   2.066   0.688  1.00  0.00           H  
ATOM    615  HA  THR A  74      -9.921   4.125   2.565  1.00  0.00           H  
ATOM    616  HB  THR A  74      -8.644   4.436  -0.153  1.00  0.00           H  
ATOM    617  HG1 THR A  74      -7.633   3.328   2.239  1.00  0.00           H  
ATOM    618 HG21 THR A  74      -7.343   6.158   0.784  1.00  0.00           H  
ATOM    619 HG22 THR A  74      -7.893   5.785   2.418  1.00  0.00           H  
ATOM    620 HG23 THR A  74      -9.011   6.491   1.250  1.00  0.00           H  
ATOM    621  N   GLY A  75     -11.096   4.881  -0.436  1.00  0.00           N  
ATOM    622  CA  GLY A  75     -12.136   5.644  -1.103  1.00  0.00           C  
ATOM    623  C   GLY A  75     -11.587   6.738  -2.000  1.00  0.00           C  
ATOM    624  O   GLY A  75     -12.165   7.035  -3.046  1.00  0.00           O  
ATOM    625  H   GLY A  75     -10.417   4.415  -0.965  1.00  0.00           H  
ATOM    626  HA2 GLY A  75     -12.730   4.971  -1.702  1.00  0.00           H  
ATOM    627  HA3 GLY A  75     -12.771   6.095  -0.354  1.00  0.00           H  
ATOM    628  N   SER A  76     -10.476   7.346  -1.593  1.00  0.00           N  
ATOM    629  CA  SER A  76      -9.865   8.417  -2.376  1.00  0.00           C  
ATOM    630  C   SER A  76      -9.411   7.904  -3.745  1.00  0.00           C  
ATOM    631  O   SER A  76     -10.203   7.870  -4.685  1.00  0.00           O  
ATOM    632  CB  SER A  76      -8.700   9.044  -1.605  1.00  0.00           C  
ATOM    633  OG  SER A  76      -8.293   8.211  -0.533  1.00  0.00           O  
ATOM    634  H   SER A  76     -10.061   7.072  -0.750  1.00  0.00           H  
ATOM    635  HA  SER A  76     -10.622   9.172  -2.531  1.00  0.00           H  
ATOM    636  HB2 SER A  76      -7.865   9.191  -2.272  1.00  0.00           H  
ATOM    637  HB3 SER A  76      -9.010   9.998  -1.203  1.00  0.00           H  
ATOM    638  HG  SER A  76      -8.683   8.527   0.285  1.00  0.00           H  
ATOM    639  N   ALA A  77      -8.145   7.493  -3.865  1.00  0.00           N  
ATOM    640  CA  ALA A  77      -7.643   6.977  -5.141  1.00  0.00           C  
ATOM    641  C   ALA A  77      -6.464   6.046  -4.910  1.00  0.00           C  
ATOM    642  O   ALA A  77      -5.632   6.321  -4.058  1.00  0.00           O  
ATOM    643  CB  ALA A  77      -7.246   8.124  -6.059  1.00  0.00           C  
ATOM    644  H   ALA A  77      -7.545   7.527  -3.087  1.00  0.00           H  
ATOM    645  HA  ALA A  77      -8.440   6.424  -5.617  1.00  0.00           H  
ATOM    646  HB1 ALA A  77      -7.982   8.911  -5.991  1.00  0.00           H  
ATOM    647  HB2 ALA A  77      -7.190   7.770  -7.077  1.00  0.00           H  
ATOM    648  HB3 ALA A  77      -6.281   8.507  -5.759  1.00  0.00           H  
ATOM    649  N   GLY A  78      -6.390   4.940  -5.645  1.00  0.00           N  
ATOM    650  CA  GLY A  78      -5.287   4.008  -5.443  1.00  0.00           C  
ATOM    651  C   GLY A  78      -4.582   3.601  -6.725  1.00  0.00           C  
ATOM    652  O   GLY A  78      -5.203   3.487  -7.782  1.00  0.00           O  
ATOM    653  H   GLY A  78      -7.080   4.751  -6.312  1.00  0.00           H  
ATOM    654  HA2 GLY A  78      -4.563   4.474  -4.791  1.00  0.00           H  
ATOM    655  HA3 GLY A  78      -5.666   3.123  -4.955  1.00  0.00           H  
ATOM    656  N   ASN A  79      -3.271   3.391  -6.618  1.00  0.00           N  
ATOM    657  CA  ASN A  79      -2.441   3.002  -7.757  1.00  0.00           C  
ATOM    658  C   ASN A  79      -1.562   1.796  -7.407  1.00  0.00           C  
ATOM    659  O   ASN A  79      -0.932   1.759  -6.350  1.00  0.00           O  
ATOM    660  CB  ASN A  79      -1.548   4.187  -8.126  1.00  0.00           C  
ATOM    661  CG  ASN A  79      -2.246   5.172  -9.044  1.00  0.00           C  
ATOM    662  OD1 ASN A  79      -3.337   4.903  -9.547  1.00  0.00           O  
ATOM    663  ND2 ASN A  79      -1.618   6.319  -9.268  1.00  0.00           N  
ATOM    664  H   ASN A  79      -2.847   3.509  -5.743  1.00  0.00           H  
ATOM    665  HA  ASN A  79      -3.083   2.759  -8.589  1.00  0.00           H  
ATOM    666  HB2 ASN A  79      -1.259   4.708  -7.225  1.00  0.00           H  
ATOM    667  HB3 ASN A  79      -0.664   3.821  -8.626  1.00  0.00           H  
ATOM    668 HD21 ASN A  79      -0.751   6.465  -8.834  1.00  0.00           H  
ATOM    669 HD22 ASN A  79      -2.046   6.975  -9.857  1.00  0.00           H  
ATOM    670  N   LEU A  80      -1.444   0.857  -8.339  1.00  0.00           N  
ATOM    671  CA  LEU A  80      -0.578  -0.307  -8.145  1.00  0.00           C  
ATOM    672  C   LEU A  80       0.609  -0.233  -9.101  1.00  0.00           C  
ATOM    673  O   LEU A  80       0.424   0.043 -10.287  1.00  0.00           O  
ATOM    674  CB  LEU A  80      -1.385  -1.561  -8.463  1.00  0.00           C  
ATOM    675  CG  LEU A  80      -1.938  -1.600  -9.891  1.00  0.00           C  
ATOM    676  CD1 LEU A  80      -1.309  -2.737 -10.683  1.00  0.00           C  
ATOM    677  CD2 LEU A  80      -3.455  -1.721  -9.875  1.00  0.00           C  
ATOM    678  H   LEU A  80      -1.910   0.968  -9.193  1.00  0.00           H  
ATOM    679  HA  LEU A  80      -0.235  -0.334  -7.121  1.00  0.00           H  
ATOM    680  HB2 LEU A  80      -0.752  -2.424  -8.312  1.00  0.00           H  
ATOM    681  HB3 LEU A  80      -2.214  -1.617  -7.778  1.00  0.00           H  
ATOM    682  HG  LEU A  80      -1.685  -0.675 -10.388  1.00  0.00           H  
ATOM    683 HD11 LEU A  80      -2.053  -3.186 -11.322  1.00  0.00           H  
ATOM    684 HD12 LEU A  80      -0.922  -3.480 -10.003  1.00  0.00           H  
ATOM    685 HD13 LEU A  80      -0.502  -2.350 -11.288  1.00  0.00           H  
ATOM    686 HD21 LEU A  80      -3.732  -2.762  -9.889  1.00  0.00           H  
ATOM    687 HD22 LEU A  80      -3.863  -1.229 -10.744  1.00  0.00           H  
ATOM    688 HD23 LEU A  80      -3.843  -1.257  -8.981  1.00  0.00           H  
ATOM    689  N   GLU A  81       1.820  -0.525  -8.621  1.00  0.00           N  
ATOM    690  CA  GLU A  81       2.982  -0.493  -9.509  1.00  0.00           C  
ATOM    691  C   GLU A  81       3.806  -1.757  -9.343  1.00  0.00           C  
ATOM    692  O   GLU A  81       4.096  -2.137  -8.223  1.00  0.00           O  
ATOM    693  CB  GLU A  81       3.852   0.715  -9.153  1.00  0.00           C  
ATOM    694  CG  GLU A  81       3.655   1.902 -10.082  1.00  0.00           C  
ATOM    695  CD  GLU A  81       4.268   3.178  -9.539  1.00  0.00           C  
ATOM    696  OE1 GLU A  81       5.067   3.093  -8.582  1.00  0.00           O  
ATOM    697  OE2 GLU A  81       3.949   4.262 -10.070  1.00  0.00           O  
ATOM    698  H   GLU A  81       1.938  -0.771  -7.670  1.00  0.00           H  
ATOM    699  HA  GLU A  81       2.642  -0.409 -10.529  1.00  0.00           H  
ATOM    700  HB2 GLU A  81       3.614   1.030  -8.148  1.00  0.00           H  
ATOM    701  HB3 GLU A  81       4.891   0.423  -9.193  1.00  0.00           H  
ATOM    702  HG2 GLU A  81       4.114   1.677 -11.033  1.00  0.00           H  
ATOM    703  HG3 GLU A  81       2.596   2.060 -10.223  1.00  0.00           H  
ATOM    704  N   GLY A  82       4.265  -2.348 -10.430  1.00  0.00           N  
ATOM    705  CA  GLY A  82       5.126  -3.527 -10.339  1.00  0.00           C  
ATOM    706  C   GLY A  82       4.698  -4.600  -9.325  1.00  0.00           C  
ATOM    707  O   GLY A  82       4.326  -5.704  -9.723  1.00  0.00           O  
ATOM    708  H   GLY A  82       4.064  -1.960 -11.308  1.00  0.00           H  
ATOM    709  HA2 GLY A  82       5.168  -3.988 -11.313  1.00  0.00           H  
ATOM    710  HA3 GLY A  82       6.122  -3.195 -10.082  1.00  0.00           H  
ATOM    711  N   GLY A  83       4.789  -4.305  -8.016  1.00  0.00           N  
ATOM    712  CA  GLY A  83       4.439  -5.312  -7.001  1.00  0.00           C  
ATOM    713  C   GLY A  83       4.187  -4.752  -5.607  1.00  0.00           C  
ATOM    714  O   GLY A  83       3.994  -5.485  -4.647  1.00  0.00           O  
ATOM    715  H   GLY A  83       5.111  -3.420  -7.744  1.00  0.00           H  
ATOM    716  HA2 GLY A  83       3.558  -5.835  -7.319  1.00  0.00           H  
ATOM    717  HA3 GLY A  83       5.249  -6.002  -6.938  1.00  0.00           H  
ATOM    718  N   ARG A  84       4.134  -3.461  -5.552  1.00  0.00           N  
ATOM    719  CA  ARG A  84       3.854  -2.680  -4.386  1.00  0.00           C  
ATOM    720  C   ARG A  84       2.433  -2.188  -4.555  1.00  0.00           C  
ATOM    721  O   ARG A  84       2.010  -1.784  -5.645  1.00  0.00           O  
ATOM    722  CB  ARG A  84       4.846  -1.513  -4.346  1.00  0.00           C  
ATOM    723  CG  ARG A  84       4.988  -0.775  -5.668  1.00  0.00           C  
ATOM    724  CD  ARG A  84       6.263  -1.174  -6.393  1.00  0.00           C  
ATOM    725  NE  ARG A  84       6.451  -0.420  -7.632  1.00  0.00           N  
ATOM    726  CZ  ARG A  84       6.914   0.827  -7.678  1.00  0.00           C  
ATOM    727  NH1 ARG A  84       7.238   1.463  -6.560  1.00  0.00           N  
ATOM    728  NH2 ARG A  84       7.055   1.439  -8.845  1.00  0.00           N  
ATOM    729  H   ARG A  84       4.231  -2.993  -6.368  1.00  0.00           H  
ATOM    730  HA  ARG A  84       3.945  -3.298  -3.491  1.00  0.00           H  
ATOM    731  HB2 ARG A  84       4.519  -0.805  -3.599  1.00  0.00           H  
ATOM    732  HB3 ARG A  84       5.819  -1.893  -4.065  1.00  0.00           H  
ATOM    733  HG2 ARG A  84       4.141  -1.012  -6.294  1.00  0.00           H  
ATOM    734  HG3 ARG A  84       5.010   0.287  -5.476  1.00  0.00           H  
ATOM    735  HD2 ARG A  84       7.104  -0.989  -5.742  1.00  0.00           H  
ATOM    736  HD3 ARG A  84       6.216  -2.226  -6.627  1.00  0.00           H  
ATOM    737  HE  ARG A  84       6.219  -0.867  -8.472  1.00  0.00           H  
ATOM    738 HH11 ARG A  84       7.136   1.008  -5.676  1.00  0.00           H  
ATOM    739 HH12 ARG A  84       7.586   2.400  -6.601  1.00  0.00           H  
ATOM    740 HH21 ARG A  84       6.813   0.964  -9.692  1.00  0.00           H  
ATOM    741 HH22 ARG A  84       7.403   2.375  -8.880  1.00  0.00           H  
ATOM    742  N   LEU A  85       1.760  -2.092  -3.445  1.00  0.00           N  
ATOM    743  CA  LEU A  85       0.391  -1.582  -3.421  1.00  0.00           C  
ATOM    744  C   LEU A  85       0.436  -0.158  -2.865  1.00  0.00           C  
ATOM    745  O   LEU A  85       1.118   0.102  -1.878  1.00  0.00           O  
ATOM    746  CB  LEU A  85      -0.418  -2.518  -2.503  1.00  0.00           C  
ATOM    747  CG  LEU A  85      -0.986  -1.903  -1.217  1.00  0.00           C  
ATOM    748  CD1 LEU A  85      -2.471  -1.644  -1.374  1.00  0.00           C  
ATOM    749  CD2 LEU A  85      -0.719  -2.817  -0.027  1.00  0.00           C  
ATOM    750  H   LEU A  85       2.228  -2.314  -2.601  1.00  0.00           H  
ATOM    751  HA  LEU A  85      -0.048  -1.614  -4.427  1.00  0.00           H  
ATOM    752  HB2 LEU A  85      -1.243  -2.912  -3.076  1.00  0.00           H  
ATOM    753  HB3 LEU A  85       0.222  -3.341  -2.225  1.00  0.00           H  
ATOM    754  HG  LEU A  85      -0.507  -0.959  -1.026  1.00  0.00           H  
ATOM    755 HD11 LEU A  85      -2.627  -0.621  -1.680  1.00  0.00           H  
ATOM    756 HD12 LEU A  85      -2.970  -1.824  -0.436  1.00  0.00           H  
ATOM    757 HD13 LEU A  85      -2.870  -2.305  -2.123  1.00  0.00           H  
ATOM    758 HD21 LEU A  85      -0.687  -3.843  -0.363  1.00  0.00           H  
ATOM    759 HD22 LEU A  85      -1.508  -2.700   0.700  1.00  0.00           H  
ATOM    760 HD23 LEU A  85       0.226  -2.557   0.423  1.00  0.00           H  
ATOM    761  N   ILE A  86      -0.298   0.761  -3.484  1.00  0.00           N  
ATOM    762  CA  ILE A  86      -0.304   2.146  -3.027  1.00  0.00           C  
ATOM    763  C   ILE A  86      -1.714   2.643  -2.757  1.00  0.00           C  
ATOM    764  O   ILE A  86      -2.618   2.474  -3.586  1.00  0.00           O  
ATOM    765  CB  ILE A  86       0.329   3.051  -4.105  1.00  0.00           C  
ATOM    766  CG1 ILE A  86       1.682   2.492  -4.550  1.00  0.00           C  
ATOM    767  CG2 ILE A  86       0.475   4.478  -3.598  1.00  0.00           C  
ATOM    768  CD1 ILE A  86       1.804   2.329  -6.049  1.00  0.00           C  
ATOM    769  H   ILE A  86      -0.836   0.512  -4.273  1.00  0.00           H  
ATOM    770  HA  ILE A  86       0.286   2.218  -2.126  1.00  0.00           H  
ATOM    771  HB  ILE A  86      -0.336   3.074  -4.952  1.00  0.00           H  
ATOM    772 HG12 ILE A  86       2.465   3.159  -4.226  1.00  0.00           H  
ATOM    773 HG13 ILE A  86       1.831   1.522  -4.098  1.00  0.00           H  
ATOM    774 HG21 ILE A  86       0.495   5.157  -4.437  1.00  0.00           H  
ATOM    775 HG22 ILE A  86       1.394   4.570  -3.040  1.00  0.00           H  
ATOM    776 HG23 ILE A  86      -0.361   4.720  -2.960  1.00  0.00           H  
ATOM    777 HD11 ILE A  86       1.296   1.427  -6.356  1.00  0.00           H  
ATOM    778 HD12 ILE A  86       2.847   2.267  -6.321  1.00  0.00           H  
ATOM    779 HD13 ILE A  86       1.354   3.180  -6.541  1.00  0.00           H  
ATOM    780  N   LEU A  87      -1.867   3.369  -1.659  1.00  0.00           N  
ATOM    781  CA  LEU A  87      -3.135   3.980  -1.317  1.00  0.00           C  
ATOM    782  C   LEU A  87      -2.914   5.465  -1.122  1.00  0.00           C  
ATOM    783  O   LEU A  87      -1.980   5.891  -0.436  1.00  0.00           O  
ATOM    784  CB  LEU A  87      -3.697   3.343  -0.034  1.00  0.00           C  
ATOM    785  CG  LEU A  87      -2.964   3.647   1.285  1.00  0.00           C  
ATOM    786  CD1 LEU A  87      -1.466   3.423   1.156  1.00  0.00           C  
ATOM    787  CD2 LEU A  87      -3.263   5.062   1.761  1.00  0.00           C  
ATOM    788  H   LEU A  87      -1.084   3.555  -1.096  1.00  0.00           H  
ATOM    789  HA  LEU A  87      -3.825   3.822  -2.133  1.00  0.00           H  
ATOM    790  HB2 LEU A  87      -4.719   3.673   0.077  1.00  0.00           H  
ATOM    791  HB3 LEU A  87      -3.704   2.277  -0.173  1.00  0.00           H  
ATOM    792  HG  LEU A  87      -3.326   2.965   2.042  1.00  0.00           H  
ATOM    793 HD11 LEU A  87      -1.008   4.292   0.707  1.00  0.00           H  
ATOM    794 HD12 LEU A  87      -1.283   2.558   0.536  1.00  0.00           H  
ATOM    795 HD13 LEU A  87      -1.041   3.259   2.134  1.00  0.00           H  
ATOM    796 HD21 LEU A  87      -4.003   5.512   1.115  1.00  0.00           H  
ATOM    797 HD22 LEU A  87      -2.357   5.651   1.735  1.00  0.00           H  
ATOM    798 HD23 LEU A  87      -3.640   5.029   2.771  1.00  0.00           H  
ATOM    799  N   GLN A  88      -3.813   6.252  -1.662  1.00  0.00           N  
ATOM    800  CA  GLN A  88      -3.746   7.694  -1.528  1.00  0.00           C  
ATOM    801  C   GLN A  88      -4.998   8.224  -0.858  1.00  0.00           C  
ATOM    802  O   GLN A  88      -6.073   8.272  -1.466  1.00  0.00           O  
ATOM    803  CB  GLN A  88      -3.556   8.362  -2.891  1.00  0.00           C  
ATOM    804  CG  GLN A  88      -3.488   9.880  -2.823  1.00  0.00           C  
ATOM    805  CD  GLN A  88      -4.296  10.550  -3.917  1.00  0.00           C  
ATOM    806  OE1 GLN A  88      -5.365  10.073  -4.296  1.00  0.00           O  
ATOM    807  NE2 GLN A  88      -3.785  11.664  -4.431  1.00  0.00           N  
ATOM    808  H   GLN A  88      -4.563   5.850  -2.156  1.00  0.00           H  
ATOM    809  HA  GLN A  88      -2.896   7.927  -0.903  1.00  0.00           H  
ATOM    810  HB2 GLN A  88      -2.637   8.001  -3.331  1.00  0.00           H  
ATOM    811  HB3 GLN A  88      -4.382   8.088  -3.531  1.00  0.00           H  
ATOM    812  HG2 GLN A  88      -3.871  10.202  -1.866  1.00  0.00           H  
ATOM    813  HG3 GLN A  88      -2.457  10.185  -2.918  1.00  0.00           H  
ATOM    814 HE21 GLN A  88      -2.929  11.986  -4.080  1.00  0.00           H  
ATOM    815 HE22 GLN A  88      -4.287  12.118  -5.139  1.00  0.00           H  
ATOM    816  N   ARG A  89      -4.846   8.605   0.409  1.00  0.00           N  
ATOM    817  CA  ARG A  89      -5.961   9.131   1.187  1.00  0.00           C  
ATOM    818  C   ARG A  89      -6.384  10.500   0.663  1.00  0.00           C  
ATOM    819  O   ARG A  89      -5.612  11.179  -0.015  1.00  0.00           O  
ATOM    820  CB  ARG A  89      -5.575   9.233   2.664  1.00  0.00           C  
ATOM    821  CG  ARG A  89      -6.096   8.083   3.510  1.00  0.00           C  
ATOM    822  CD  ARG A  89      -5.054   6.988   3.663  1.00  0.00           C  
ATOM    823  NE  ARG A  89      -5.663   5.662   3.752  1.00  0.00           N  
ATOM    824  CZ  ARG A  89      -6.199   5.164   4.864  1.00  0.00           C  
ATOM    825  NH1 ARG A  89      -6.209   5.878   5.983  1.00  0.00           N  
ATOM    826  NH2 ARG A  89      -6.727   3.949   4.858  1.00  0.00           N  
ATOM    827  H   ARG A  89      -3.953   8.520   0.831  1.00  0.00           H  
ATOM    828  HA  ARG A  89      -6.789   8.447   1.086  1.00  0.00           H  
ATOM    829  HB2 ARG A  89      -4.499   9.251   2.744  1.00  0.00           H  
ATOM    830  HB3 ARG A  89      -5.971  10.155   3.067  1.00  0.00           H  
ATOM    831  HG2 ARG A  89      -6.356   8.457   4.488  1.00  0.00           H  
ATOM    832  HG3 ARG A  89      -6.974   7.669   3.035  1.00  0.00           H  
ATOM    833  HD2 ARG A  89      -4.394   7.014   2.809  1.00  0.00           H  
ATOM    834  HD3 ARG A  89      -4.485   7.173   4.563  1.00  0.00           H  
ATOM    835  HE  ARG A  89      -5.670   5.113   2.940  1.00  0.00           H  
ATOM    836 HH11 ARG A  89      -5.813   6.797   5.994  1.00  0.00           H  
ATOM    837 HH12 ARG A  89      -6.612   5.498   6.815  1.00  0.00           H  
ATOM    838 HH21 ARG A  89      -6.724   3.406   4.018  1.00  0.00           H  
ATOM    839 HH22 ARG A  89      -7.131   3.574   5.693  1.00  0.00           H  
ATOM    840  N   ARG A  90      -7.610  10.905   0.984  1.00  0.00           N  
ATOM    841  CA  ARG A  90      -8.128  12.198   0.547  1.00  0.00           C  
ATOM    842  C   ARG A  90      -7.147  13.318   0.889  1.00  0.00           C  
ATOM    843  O   ARG A  90      -7.112  14.352   0.223  1.00  0.00           O  
ATOM    844  CB  ARG A  90      -9.485  12.474   1.199  1.00  0.00           C  
ATOM    845  CG  ARG A  90     -10.373  13.404   0.387  1.00  0.00           C  
ATOM    846  CD  ARG A  90     -11.674  12.726  -0.014  1.00  0.00           C  
ATOM    847  NE  ARG A  90     -12.775  13.679  -0.139  1.00  0.00           N  
ATOM    848  CZ  ARG A  90     -12.858  14.595  -1.102  1.00  0.00           C  
ATOM    849  NH1 ARG A  90     -11.908  14.686  -2.024  1.00  0.00           N  
ATOM    850  NH2 ARG A  90     -13.894  15.422  -1.142  1.00  0.00           N  
ATOM    851  H   ARG A  90      -8.177  10.321   1.530  1.00  0.00           H  
ATOM    852  HA  ARG A  90      -8.255  12.161  -0.525  1.00  0.00           H  
ATOM    853  HB2 ARG A  90     -10.005  11.537   1.333  1.00  0.00           H  
ATOM    854  HB3 ARG A  90      -9.320  12.924   2.168  1.00  0.00           H  
ATOM    855  HG2 ARG A  90     -10.603  14.277   0.981  1.00  0.00           H  
ATOM    856  HG3 ARG A  90      -9.844  13.703  -0.506  1.00  0.00           H  
ATOM    857  HD2 ARG A  90     -11.530  12.232  -0.963  1.00  0.00           H  
ATOM    858  HD3 ARG A  90     -11.929  11.992   0.737  1.00  0.00           H  
ATOM    859  HE  ARG A  90     -13.491  13.634   0.530  1.00  0.00           H  
ATOM    860 HH11 ARG A  90     -11.124  14.066  -1.999  1.00  0.00           H  
ATOM    861 HH12 ARG A  90     -11.977  15.377  -2.744  1.00  0.00           H  
ATOM    862 HH21 ARG A  90     -14.613  15.357  -0.450  1.00  0.00           H  
ATOM    863 HH22 ARG A  90     -13.957  16.110  -1.865  1.00  0.00           H  
TER     864      ARG A  90                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A  39       6.900   1.090   6.389  1.00  0.00           N  
ATOM      2  CA  GLU A  39       6.238   0.367   5.309  1.00  0.00           C  
ATOM      3  C   GLU A  39       5.418   1.315   4.441  1.00  0.00           C  
ATOM      4  O   GLU A  39       5.490   1.269   3.214  1.00  0.00           O  
ATOM      5  CB  GLU A  39       5.335  -0.727   5.880  1.00  0.00           C  
ATOM      6  CG  GLU A  39       5.103  -1.887   4.925  1.00  0.00           C  
ATOM      7  CD  GLU A  39       4.691  -3.158   5.641  1.00  0.00           C  
ATOM      8  OE1 GLU A  39       4.230  -3.066   6.798  1.00  0.00           O  
ATOM      9  OE2 GLU A  39       4.828  -4.247   5.044  1.00  0.00           O  
ATOM     10  H   GLU A  39       6.521   1.941   6.695  1.00  0.00           H  
ATOM     11  HA  GLU A  39       7.002  -0.090   4.699  1.00  0.00           H  
ATOM     12  HB2 GLU A  39       5.785  -1.116   6.782  1.00  0.00           H  
ATOM     13  HB3 GLU A  39       4.376  -0.295   6.124  1.00  0.00           H  
ATOM     14  HG2 GLU A  39       4.323  -1.615   4.230  1.00  0.00           H  
ATOM     15  HG3 GLU A  39       6.018  -2.077   4.382  1.00  0.00           H  
ATOM     16  N   ILE A  40       4.638   2.174   5.089  1.00  0.00           N  
ATOM     17  CA  ILE A  40       3.799   3.133   4.380  1.00  0.00           C  
ATOM     18  C   ILE A  40       4.320   4.556   4.590  1.00  0.00           C  
ATOM     19  O   ILE A  40       4.587   4.965   5.720  1.00  0.00           O  
ATOM     20  CB  ILE A  40       2.348   3.052   4.897  1.00  0.00           C  
ATOM     21  CG1 ILE A  40       1.902   1.592   5.032  1.00  0.00           C  
ATOM     22  CG2 ILE A  40       1.414   3.812   3.970  1.00  0.00           C  
ATOM     23  CD1 ILE A  40       1.449   1.225   6.429  1.00  0.00           C  
ATOM     24  H   ILE A  40       4.623   2.160   6.069  1.00  0.00           H  
ATOM     25  HA  ILE A  40       3.812   2.889   3.325  1.00  0.00           H  
ATOM     26  HB  ILE A  40       2.310   3.522   5.868  1.00  0.00           H  
ATOM     27 HG12 ILE A  40       1.078   1.409   4.359  1.00  0.00           H  
ATOM     28 HG13 ILE A  40       2.725   0.944   4.769  1.00  0.00           H  
ATOM     29 HG21 ILE A  40       1.840   3.846   2.979  1.00  0.00           H  
ATOM     30 HG22 ILE A  40       1.280   4.818   4.341  1.00  0.00           H  
ATOM     31 HG23 ILE A  40       0.458   3.311   3.934  1.00  0.00           H  
ATOM     32 HD11 ILE A  40       2.313   1.051   7.053  1.00  0.00           H  
ATOM     33 HD12 ILE A  40       0.847   0.329   6.388  1.00  0.00           H  
ATOM     34 HD13 ILE A  40       0.864   2.034   6.841  1.00  0.00           H  
ATOM     35  N   LEU A  41       4.424   5.319   3.504  1.00  0.00           N  
ATOM     36  CA  LEU A  41       4.903   6.698   3.580  1.00  0.00           C  
ATOM     37  C   LEU A  41       3.981   7.609   2.787  1.00  0.00           C  
ATOM     38  O   LEU A  41       3.650   7.306   1.642  1.00  0.00           O  
ATOM     39  CB  LEU A  41       6.307   6.785   2.979  1.00  0.00           C  
ATOM     40  CG  LEU A  41       7.444   6.868   3.999  1.00  0.00           C  
ATOM     41  CD1 LEU A  41       8.775   6.540   3.341  1.00  0.00           C  
ATOM     42  CD2 LEU A  41       7.488   8.248   4.635  1.00  0.00           C  
ATOM     43  H   LEU A  41       4.174   4.948   2.630  1.00  0.00           H  
ATOM     44  HA  LEU A  41       4.926   7.007   4.613  1.00  0.00           H  
ATOM     45  HB2 LEU A  41       6.466   5.912   2.363  1.00  0.00           H  
ATOM     46  HB3 LEU A  41       6.353   7.663   2.350  1.00  0.00           H  
ATOM     47  HG  LEU A  41       7.271   6.143   4.781  1.00  0.00           H  
ATOM     48 HD11 LEU A  41       9.556   7.136   3.791  1.00  0.00           H  
ATOM     49 HD12 LEU A  41       8.718   6.759   2.284  1.00  0.00           H  
ATOM     50 HD13 LEU A  41       8.998   5.492   3.480  1.00  0.00           H  
ATOM     51 HD21 LEU A  41       6.484   8.639   4.716  1.00  0.00           H  
ATOM     52 HD22 LEU A  41       8.082   8.909   4.022  1.00  0.00           H  
ATOM     53 HD23 LEU A  41       7.927   8.179   5.620  1.00  0.00           H  
ATOM     54  N   ILE A  42       3.597   8.744   3.360  1.00  0.00           N  
ATOM     55  CA  ILE A  42       2.734   9.666   2.637  1.00  0.00           C  
ATOM     56  C   ILE A  42       3.394  11.024   2.429  1.00  0.00           C  
ATOM     57  O   ILE A  42       3.898  11.644   3.365  1.00  0.00           O  
ATOM     58  CB  ILE A  42       1.408   9.870   3.399  1.00  0.00           C  
ATOM     59  CG1 ILE A  42       0.458  10.756   2.589  1.00  0.00           C  
ATOM     60  CG2 ILE A  42       1.668  10.478   4.771  1.00  0.00           C  
ATOM     61  CD1 ILE A  42      -0.972  10.722   3.085  1.00  0.00           C  
ATOM     62  H   ILE A  42       3.908   8.967   4.262  1.00  0.00           H  
ATOM     63  HA  ILE A  42       2.509   9.231   1.676  1.00  0.00           H  
ATOM     64  HB  ILE A  42       0.951   8.903   3.544  1.00  0.00           H  
ATOM     65 HG12 ILE A  42       0.800  11.779   2.637  1.00  0.00           H  
ATOM     66 HG13 ILE A  42       0.461  10.428   1.560  1.00  0.00           H  
ATOM     67 HG21 ILE A  42       1.425  11.530   4.750  1.00  0.00           H  
ATOM     68 HG22 ILE A  42       2.709  10.355   5.029  1.00  0.00           H  
ATOM     69 HG23 ILE A  42       1.054   9.982   5.507  1.00  0.00           H  
ATOM     70 HD11 ILE A  42      -1.345  11.731   3.176  1.00  0.00           H  
ATOM     71 HD12 ILE A  42      -1.007  10.237   4.050  1.00  0.00           H  
ATOM     72 HD13 ILE A  42      -1.583  10.174   2.384  1.00  0.00           H  
ATOM     73  N   GLU A  43       3.332  11.493   1.188  1.00  0.00           N  
ATOM     74  CA  GLU A  43       3.878  12.790   0.811  1.00  0.00           C  
ATOM     75  C   GLU A  43       2.835  13.518  -0.028  1.00  0.00           C  
ATOM     76  O   GLU A  43       2.251  12.927  -0.938  1.00  0.00           O  
ATOM     77  CB  GLU A  43       5.136  12.575  -0.033  1.00  0.00           C  
ATOM     78  CG  GLU A  43       6.425  12.613   0.773  1.00  0.00           C  
ATOM     79  CD  GLU A  43       7.360  11.469   0.432  1.00  0.00           C  
ATOM     80  OE1 GLU A  43       6.869  10.336   0.246  1.00  0.00           O  
ATOM     81  OE2 GLU A  43       8.583  11.708   0.350  1.00  0.00           O  
ATOM     82  H   GLU A  43       2.900  10.948   0.501  1.00  0.00           H  
ATOM     83  HA  GLU A  43       4.111  13.355   1.700  1.00  0.00           H  
ATOM     84  HB2 GLU A  43       5.069  11.613  -0.520  1.00  0.00           H  
ATOM     85  HB3 GLU A  43       5.186  13.347  -0.787  1.00  0.00           H  
ATOM     86  HG2 GLU A  43       6.932  13.545   0.572  1.00  0.00           H  
ATOM     87  HG3 GLU A  43       6.178  12.556   1.823  1.00  0.00           H  
ATOM     88  N   GLY A  44       2.641  14.804   0.216  1.00  0.00           N  
ATOM     89  CA  GLY A  44       1.682  15.556  -0.576  1.00  0.00           C  
ATOM     90  C   GLY A  44       0.267  15.002  -0.469  1.00  0.00           C  
ATOM     91  O   GLY A  44      -0.482  15.381   0.431  1.00  0.00           O  
ATOM     92  H   GLY A  44       3.160  15.251   0.917  1.00  0.00           H  
ATOM     93  HA2 GLY A  44       1.681  16.583  -0.240  1.00  0.00           H  
ATOM     94  HA3 GLY A  44       1.989  15.529  -1.611  1.00  0.00           H  
ATOM     95  N   ASN A  45      -0.109  14.113  -1.396  1.00  0.00           N  
ATOM     96  CA  ASN A  45      -1.456  13.530  -1.389  1.00  0.00           C  
ATOM     97  C   ASN A  45      -1.467  12.052  -1.808  1.00  0.00           C  
ATOM     98  O   ASN A  45      -2.532  11.446  -1.924  1.00  0.00           O  
ATOM     99  CB  ASN A  45      -2.373  14.331  -2.317  1.00  0.00           C  
ATOM    100  CG  ASN A  45      -2.282  15.824  -2.074  1.00  0.00           C  
ATOM    101  OD1 ASN A  45      -3.137  16.410  -1.412  1.00  0.00           O  
ATOM    102  ND2 ASN A  45      -1.240  16.448  -2.611  1.00  0.00           N  
ATOM    103  H   ASN A  45       0.524  13.855  -2.097  1.00  0.00           H  
ATOM    104  HA  ASN A  45      -1.838  13.604  -0.383  1.00  0.00           H  
ATOM    105  HB2 ASN A  45      -2.095  14.135  -3.343  1.00  0.00           H  
ATOM    106  HB3 ASN A  45      -3.394  14.019  -2.159  1.00  0.00           H  
ATOM    107 HD21 ASN A  45      -0.597  15.918  -3.126  1.00  0.00           H  
ATOM    108 HD22 ASN A  45      -1.156  17.415  -2.469  1.00  0.00           H  
ATOM    109  N   ARG A  46      -0.290  11.477  -2.029  1.00  0.00           N  
ATOM    110  CA  ARG A  46      -0.174  10.076  -2.429  1.00  0.00           C  
ATOM    111  C   ARG A  46       0.744   9.331  -1.462  1.00  0.00           C  
ATOM    112  O   ARG A  46       1.825   9.821  -1.119  1.00  0.00           O  
ATOM    113  CB  ARG A  46       0.416  10.021  -3.839  1.00  0.00           C  
ATOM    114  CG  ARG A  46       1.750  10.740  -3.969  1.00  0.00           C  
ATOM    115  CD  ARG A  46       1.620  12.019  -4.781  1.00  0.00           C  
ATOM    116  NE  ARG A  46       2.923  12.540  -5.190  1.00  0.00           N  
ATOM    117  CZ  ARG A  46       3.132  13.800  -5.562  1.00  0.00           C  
ATOM    118  NH1 ARG A  46       2.131  14.671  -5.580  1.00  0.00           N  
ATOM    119  NH2 ARG A  46       4.348  14.192  -5.918  1.00  0.00           N  
ATOM    120  H   ARG A  46       0.527  12.004  -1.920  1.00  0.00           H  
ATOM    121  HA  ARG A  46      -1.155   9.626  -2.424  1.00  0.00           H  
ATOM    122  HB2 ARG A  46       0.560   8.987  -4.116  1.00  0.00           H  
ATOM    123  HB3 ARG A  46      -0.283  10.475  -4.526  1.00  0.00           H  
ATOM    124  HG2 ARG A  46       2.111  10.989  -2.982  1.00  0.00           H  
ATOM    125  HG3 ARG A  46       2.456  10.083  -4.457  1.00  0.00           H  
ATOM    126  HD2 ARG A  46       1.033  11.812  -5.663  1.00  0.00           H  
ATOM    127  HD3 ARG A  46       1.117  12.761  -4.180  1.00  0.00           H  
ATOM    128  HE  ARG A  46       3.680  11.918  -5.187  1.00  0.00           H  
ATOM    129 HH11 ARG A  46       1.212  14.382  -5.314  1.00  0.00           H  
ATOM    130 HH12 ARG A  46       2.296  15.616  -5.860  1.00  0.00           H  
ATOM    131 HH21 ARG A  46       5.107  13.540  -5.908  1.00  0.00           H  
ATOM    132 HH22 ARG A  46       4.507  15.139  -6.199  1.00  0.00           H  
ATOM    133  N   THR A  47       0.361   8.112  -1.084  1.00  0.00           N  
ATOM    134  CA  THR A  47       1.189   7.302  -0.202  1.00  0.00           C  
ATOM    135  C   THR A  47       1.528   5.984  -0.883  1.00  0.00           C  
ATOM    136  O   THR A  47       0.657   5.329  -1.445  1.00  0.00           O  
ATOM    137  CB  THR A  47       0.410   7.033   1.085  1.00  0.00           C  
ATOM    138  OG1 THR A  47      -0.052   8.243   1.656  1.00  0.00           O  
ATOM    139  CG2 THR A  47       1.212   6.306   2.138  1.00  0.00           C  
ATOM    140  H   THR A  47      -0.480   7.733  -1.431  1.00  0.00           H  
ATOM    141  HA  THR A  47       2.094   7.843   0.024  1.00  0.00           H  
ATOM    142  HB  THR A  47      -0.445   6.423   0.851  1.00  0.00           H  
ATOM    143  HG1 THR A  47      -0.869   8.508   1.228  1.00  0.00           H  
ATOM    144 HG21 THR A  47       1.613   7.020   2.841  1.00  0.00           H  
ATOM    145 HG22 THR A  47       2.021   5.768   1.667  1.00  0.00           H  
ATOM    146 HG23 THR A  47       0.570   5.612   2.656  1.00  0.00           H  
ATOM    147  N   ILE A  48       2.774   5.559  -0.761  1.00  0.00           N  
ATOM    148  CA  ILE A  48       3.210   4.289  -1.328  1.00  0.00           C  
ATOM    149  C   ILE A  48       3.617   3.335  -0.214  1.00  0.00           C  
ATOM    150  O   ILE A  48       4.352   3.721   0.700  1.00  0.00           O  
ATOM    151  CB  ILE A  48       4.424   4.524  -2.247  1.00  0.00           C  
ATOM    152  CG1 ILE A  48       5.501   5.331  -1.516  1.00  0.00           C  
ATOM    153  CG2 ILE A  48       3.994   5.237  -3.521  1.00  0.00           C  
ATOM    154  CD1 ILE A  48       6.896   4.775  -1.690  1.00  0.00           C  
ATOM    155  H   ILE A  48       3.411   6.098  -0.246  1.00  0.00           H  
ATOM    156  HA  ILE A  48       2.403   3.862  -1.906  1.00  0.00           H  
ATOM    157  HB  ILE A  48       4.831   3.563  -2.522  1.00  0.00           H  
ATOM    158 HG12 ILE A  48       5.500   6.344  -1.890  1.00  0.00           H  
ATOM    159 HG13 ILE A  48       5.277   5.345  -0.458  1.00  0.00           H  
ATOM    160 HG21 ILE A  48       4.731   5.980  -3.785  1.00  0.00           H  
ATOM    161 HG22 ILE A  48       3.040   5.716  -3.361  1.00  0.00           H  
ATOM    162 HG23 ILE A  48       3.907   4.517  -4.323  1.00  0.00           H  
ATOM    163 HD11 ILE A  48       7.572   5.276  -1.012  1.00  0.00           H  
ATOM    164 HD12 ILE A  48       7.223   4.935  -2.706  1.00  0.00           H  
ATOM    165 HD13 ILE A  48       6.891   3.717  -1.476  1.00  0.00           H  
ATOM    166  N   ILE A  49       3.223   2.068  -0.323  1.00  0.00           N  
ATOM    167  CA  ILE A  49       3.618   1.087   0.673  1.00  0.00           C  
ATOM    168  C   ILE A  49       4.237  -0.136   0.021  1.00  0.00           C  
ATOM    169  O   ILE A  49       3.671  -0.743  -0.888  1.00  0.00           O  
ATOM    170  CB  ILE A  49       2.446   0.663   1.580  1.00  0.00           C  
ATOM    171  CG1 ILE A  49       2.894  -0.416   2.573  1.00  0.00           C  
ATOM    172  CG2 ILE A  49       1.279   0.172   0.748  1.00  0.00           C  
ATOM    173  CD1 ILE A  49       1.775  -0.938   3.450  1.00  0.00           C  
ATOM    174  H   ILE A  49       2.695   1.781  -1.101  1.00  0.00           H  
ATOM    175  HA  ILE A  49       4.368   1.549   1.299  1.00  0.00           H  
ATOM    176  HB  ILE A  49       2.123   1.531   2.130  1.00  0.00           H  
ATOM    177 HG12 ILE A  49       3.302  -1.252   2.026  1.00  0.00           H  
ATOM    178 HG13 ILE A  49       3.658  -0.006   3.218  1.00  0.00           H  
ATOM    179 HG21 ILE A  49       0.906   0.981   0.138  1.00  0.00           H  
ATOM    180 HG22 ILE A  49       0.493  -0.179   1.401  1.00  0.00           H  
ATOM    181 HG23 ILE A  49       1.608  -0.637   0.113  1.00  0.00           H  
ATOM    182 HD11 ILE A  49       0.908  -0.305   3.342  1.00  0.00           H  
ATOM    183 HD12 ILE A  49       2.096  -0.937   4.482  1.00  0.00           H  
ATOM    184 HD13 ILE A  49       1.525  -1.946   3.153  1.00  0.00           H  
ATOM    185  N   ARG A  50       5.416  -0.478   0.515  1.00  0.00           N  
ATOM    186  CA  ARG A  50       6.158  -1.621   0.014  1.00  0.00           C  
ATOM    187  C   ARG A  50       5.503  -2.916   0.472  1.00  0.00           C  
ATOM    188  O   ARG A  50       6.090  -3.692   1.227  1.00  0.00           O  
ATOM    189  CB  ARG A  50       7.612  -1.563   0.491  1.00  0.00           C  
ATOM    190  CG  ARG A  50       8.617  -1.993  -0.566  1.00  0.00           C  
ATOM    191  CD  ARG A  50       9.547  -0.854  -0.953  1.00  0.00           C  
ATOM    192  NE  ARG A  50       9.062  -0.123  -2.122  1.00  0.00           N  
ATOM    193  CZ  ARG A  50       9.752   0.836  -2.735  1.00  0.00           C  
ATOM    194  NH1 ARG A  50      10.955   1.185  -2.294  1.00  0.00           N  
ATOM    195  NH2 ARG A  50       9.238   1.449  -3.793  1.00  0.00           N  
ATOM    196  H   ARG A  50       5.795   0.062   1.243  1.00  0.00           H  
ATOM    197  HA  ARG A  50       6.140  -1.584  -1.065  1.00  0.00           H  
ATOM    198  HB2 ARG A  50       7.841  -0.548   0.785  1.00  0.00           H  
ATOM    199  HB3 ARG A  50       7.725  -2.209   1.349  1.00  0.00           H  
ATOM    200  HG2 ARG A  50       9.208  -2.809  -0.176  1.00  0.00           H  
ATOM    201  HG3 ARG A  50       8.082  -2.323  -1.444  1.00  0.00           H  
ATOM    202  HD2 ARG A  50       9.624  -0.169  -0.120  1.00  0.00           H  
ATOM    203  HD3 ARG A  50      10.523  -1.261  -1.173  1.00  0.00           H  
ATOM    204  HE  ARG A  50       8.177  -0.360  -2.468  1.00  0.00           H  
ATOM    205 HH11 ARG A  50      11.349   0.727  -1.498  1.00  0.00           H  
ATOM    206 HH12 ARG A  50      11.467   1.907  -2.760  1.00  0.00           H  
ATOM    207 HH21 ARG A  50       8.332   1.191  -4.130  1.00  0.00           H  
ATOM    208 HH22 ARG A  50       9.755   2.170  -4.254  1.00  0.00           H  
ATOM    209  N   ASN A  51       4.280  -3.145   0.007  1.00  0.00           N  
ATOM    210  CA  ASN A  51       3.546  -4.347   0.368  1.00  0.00           C  
ATOM    211  C   ASN A  51       3.850  -5.479  -0.601  1.00  0.00           C  
ATOM    212  O   ASN A  51       3.029  -6.374  -0.801  1.00  0.00           O  
ATOM    213  CB  ASN A  51       2.043  -4.068   0.394  1.00  0.00           C  
ATOM    214  CG  ASN A  51       1.330  -4.846   1.482  1.00  0.00           C  
ATOM    215  OD1 ASN A  51       1.575  -4.641   2.671  1.00  0.00           O  
ATOM    216  ND2 ASN A  51       0.441  -5.747   1.080  1.00  0.00           N  
ATOM    217  H   ASN A  51       3.865  -2.490  -0.592  1.00  0.00           H  
ATOM    218  HA  ASN A  51       3.866  -4.639   1.348  1.00  0.00           H  
ATOM    219  HB2 ASN A  51       1.882  -3.014   0.566  1.00  0.00           H  
ATOM    220  HB3 ASN A  51       1.616  -4.342  -0.559  1.00  0.00           H  
ATOM    221 HD21 ASN A  51       0.298  -5.857   0.116  1.00  0.00           H  
ATOM    222 HD22 ASN A  51      -0.033  -6.265   1.762  1.00  0.00           H  
ATOM    223  N   PHE A  52       5.022  -5.415  -1.225  1.00  0.00           N  
ATOM    224  CA  PHE A  52       5.420  -6.418  -2.204  1.00  0.00           C  
ATOM    225  C   PHE A  52       5.119  -7.849  -1.774  1.00  0.00           C  
ATOM    226  O   PHE A  52       4.632  -8.616  -2.586  1.00  0.00           O  
ATOM    227  CB  PHE A  52       6.899  -6.322  -2.578  1.00  0.00           C  
ATOM    228  CG  PHE A  52       7.215  -7.061  -3.861  1.00  0.00           C  
ATOM    229  CD1 PHE A  52       6.190  -7.567  -4.660  1.00  0.00           C  
ATOM    230  CD2 PHE A  52       8.524  -7.255  -4.267  1.00  0.00           C  
ATOM    231  CE1 PHE A  52       6.464  -8.242  -5.829  1.00  0.00           C  
ATOM    232  CE2 PHE A  52       8.807  -7.933  -5.442  1.00  0.00           C  
ATOM    233  CZ  PHE A  52       7.776  -8.427  -6.223  1.00  0.00           C  
ATOM    234  H   PHE A  52       5.610  -4.655  -1.051  1.00  0.00           H  
ATOM    235  HA  PHE A  52       4.843  -6.217  -3.090  1.00  0.00           H  
ATOM    236  HB2 PHE A  52       7.170  -5.284  -2.710  1.00  0.00           H  
ATOM    237  HB3 PHE A  52       7.497  -6.752  -1.788  1.00  0.00           H  
ATOM    238  HD1 PHE A  52       5.165  -7.425  -4.361  1.00  0.00           H  
ATOM    239  HD2 PHE A  52       9.331  -6.871  -3.660  1.00  0.00           H  
ATOM    240  HE1 PHE A  52       5.648  -8.625  -6.437  1.00  0.00           H  
ATOM    241  HE2 PHE A  52       9.832  -8.078  -5.748  1.00  0.00           H  
ATOM    242  HZ  PHE A  52       7.997  -8.957  -7.138  1.00  0.00           H  
ATOM    243  N   ARG A  53       5.403  -8.243  -0.537  1.00  0.00           N  
ATOM    244  CA  ARG A  53       5.119  -9.633  -0.120  1.00  0.00           C  
ATOM    245  C   ARG A  53       3.722 -10.061  -0.603  1.00  0.00           C  
ATOM    246  O   ARG A  53       3.573 -10.820  -1.578  1.00  0.00           O  
ATOM    247  CB  ARG A  53       5.218  -9.784   1.406  1.00  0.00           C  
ATOM    248  CG  ARG A  53       5.055  -8.482   2.179  1.00  0.00           C  
ATOM    249  CD  ARG A  53       4.801  -8.737   3.657  1.00  0.00           C  
ATOM    250  NE  ARG A  53       3.813  -9.792   3.871  1.00  0.00           N  
ATOM    251  CZ  ARG A  53       2.498  -9.606   3.789  1.00  0.00           C  
ATOM    252  NH1 ARG A  53       2.006  -8.406   3.502  1.00  0.00           N  
ATOM    253  NH2 ARG A  53       1.671 -10.621   3.994  1.00  0.00           N  
ATOM    254  H   ARG A  53       5.807  -7.613   0.095  1.00  0.00           H  
ATOM    255  HA  ARG A  53       5.856 -10.271  -0.586  1.00  0.00           H  
ATOM    256  HB2 ARG A  53       4.450 -10.468   1.735  1.00  0.00           H  
ATOM    257  HB3 ARG A  53       6.184 -10.202   1.649  1.00  0.00           H  
ATOM    258  HG2 ARG A  53       5.957  -7.899   2.077  1.00  0.00           H  
ATOM    259  HG3 ARG A  53       4.221  -7.931   1.769  1.00  0.00           H  
ATOM    260  HD2 ARG A  53       5.730  -9.029   4.123  1.00  0.00           H  
ATOM    261  HD3 ARG A  53       4.443  -7.824   4.111  1.00  0.00           H  
ATOM    262  HE  ARG A  53       4.148 -10.688   4.086  1.00  0.00           H  
ATOM    263 HH11 ARG A  53       2.624  -7.636   3.346  1.00  0.00           H  
ATOM    264 HH12 ARG A  53       1.017  -8.273   3.442  1.00  0.00           H  
ATOM    265 HH21 ARG A  53       2.036 -11.527   4.210  1.00  0.00           H  
ATOM    266 HH22 ARG A  53       0.682 -10.481   3.933  1.00  0.00           H  
ATOM    267  N   GLU A  54       2.707  -9.522   0.062  1.00  0.00           N  
ATOM    268  CA  GLU A  54       1.324  -9.780  -0.301  1.00  0.00           C  
ATOM    269  C   GLU A  54       1.150  -9.550  -1.794  1.00  0.00           C  
ATOM    270  O   GLU A  54       0.547 -10.357  -2.499  1.00  0.00           O  
ATOM    271  CB  GLU A  54       0.381  -8.871   0.490  1.00  0.00           C  
ATOM    272  CG  GLU A  54      -0.924  -9.545   0.884  1.00  0.00           C  
ATOM    273  CD  GLU A  54      -2.125  -8.635   0.710  1.00  0.00           C  
ATOM    274  OE1 GLU A  54      -2.445  -7.885   1.657  1.00  0.00           O  
ATOM    275  OE2 GLU A  54      -2.746  -8.671  -0.373  1.00  0.00           O  
ATOM    276  H   GLU A  54       2.897  -8.904   0.797  1.00  0.00           H  
ATOM    277  HA  GLU A  54       1.102 -10.812  -0.073  1.00  0.00           H  
ATOM    278  HB2 GLU A  54       0.880  -8.549   1.392  1.00  0.00           H  
ATOM    279  HB3 GLU A  54       0.147  -8.004  -0.110  1.00  0.00           H  
ATOM    280  HG2 GLU A  54      -1.064 -10.419   0.267  1.00  0.00           H  
ATOM    281  HG3 GLU A  54      -0.863  -9.841   1.921  1.00  0.00           H  
ATOM    282  N   LEU A  55       1.687  -8.427  -2.257  1.00  0.00           N  
ATOM    283  CA  LEU A  55       1.609  -8.041  -3.660  1.00  0.00           C  
ATOM    284  C   LEU A  55       1.995  -9.195  -4.588  1.00  0.00           C  
ATOM    285  O   LEU A  55       1.274  -9.480  -5.531  1.00  0.00           O  
ATOM    286  CB  LEU A  55       2.515  -6.834  -3.918  1.00  0.00           C  
ATOM    287  CG  LEU A  55       1.809  -5.582  -4.447  1.00  0.00           C  
ATOM    288  CD1 LEU A  55       1.442  -5.753  -5.911  1.00  0.00           C  
ATOM    289  CD2 LEU A  55       0.571  -5.269  -3.620  1.00  0.00           C  
ATOM    290  H   LEU A  55       2.148  -7.832  -1.631  1.00  0.00           H  
ATOM    291  HA  LEU A  55       0.589  -7.761  -3.866  1.00  0.00           H  
ATOM    292  HB2 LEU A  55       3.004  -6.577  -2.992  1.00  0.00           H  
ATOM    293  HB3 LEU A  55       3.269  -7.122  -4.635  1.00  0.00           H  
ATOM    294  HG  LEU A  55       2.483  -4.740  -4.371  1.00  0.00           H  
ATOM    295 HD11 LEU A  55       2.063  -6.520  -6.351  1.00  0.00           H  
ATOM    296 HD12 LEU A  55       1.599  -4.820  -6.433  1.00  0.00           H  
ATOM    297 HD13 LEU A  55       0.405  -6.041  -5.991  1.00  0.00           H  
ATOM    298 HD21 LEU A  55       0.220  -4.278  -3.861  1.00  0.00           H  
ATOM    299 HD22 LEU A  55       0.818  -5.317  -2.569  1.00  0.00           H  
ATOM    300 HD23 LEU A  55      -0.202  -5.989  -3.841  1.00  0.00           H  
ATOM    301  N   ALA A  56       3.119  -9.857  -4.331  1.00  0.00           N  
ATOM    302  CA  ALA A  56       3.571 -10.975  -5.153  1.00  0.00           C  
ATOM    303  C   ALA A  56       2.479 -12.023  -5.262  1.00  0.00           C  
ATOM    304  O   ALA A  56       2.025 -12.366  -6.359  1.00  0.00           O  
ATOM    305  CB  ALA A  56       4.838 -11.582  -4.573  1.00  0.00           C  
ATOM    306  H   ALA A  56       3.654  -9.595  -3.564  1.00  0.00           H  
ATOM    307  HA  ALA A  56       3.797 -10.595  -6.139  1.00  0.00           H  
ATOM    308  HB1 ALA A  56       5.014 -12.548  -5.024  1.00  0.00           H  
ATOM    309  HB2 ALA A  56       4.725 -11.699  -3.505  1.00  0.00           H  
ATOM    310  HB3 ALA A  56       5.677 -10.932  -4.777  1.00  0.00           H  
ATOM    311  N   LYS A  57       2.022 -12.511  -4.112  1.00  0.00           N  
ATOM    312  CA  LYS A  57       0.939 -13.492  -4.118  1.00  0.00           C  
ATOM    313  C   LYS A  57      -0.210 -12.921  -4.947  1.00  0.00           C  
ATOM    314  O   LYS A  57      -0.761 -13.561  -5.858  1.00  0.00           O  
ATOM    315  CB  LYS A  57       0.472 -13.797  -2.692  1.00  0.00           C  
ATOM    316  CG  LYS A  57       0.893 -15.171  -2.197  1.00  0.00           C  
ATOM    317  CD  LYS A  57      -0.079 -16.249  -2.652  1.00  0.00           C  
ATOM    318  CE  LYS A  57       0.429 -17.639  -2.304  1.00  0.00           C  
ATOM    319  NZ  LYS A  57      -0.407 -18.705  -2.922  1.00  0.00           N  
ATOM    320  H   LYS A  57       2.394 -12.182  -3.253  1.00  0.00           H  
ATOM    321  HA  LYS A  57       1.301 -14.396  -4.586  1.00  0.00           H  
ATOM    322  HB2 LYS A  57       0.886 -13.056  -2.024  1.00  0.00           H  
ATOM    323  HB3 LYS A  57      -0.605 -13.739  -2.656  1.00  0.00           H  
ATOM    324  HG2 LYS A  57       1.874 -15.398  -2.585  1.00  0.00           H  
ATOM    325  HG3 LYS A  57       0.924 -15.160  -1.117  1.00  0.00           H  
ATOM    326  HD2 LYS A  57      -1.029 -16.091  -2.164  1.00  0.00           H  
ATOM    327  HD3 LYS A  57      -0.204 -16.178  -3.722  1.00  0.00           H  
ATOM    328  HE2 LYS A  57       1.443 -17.738  -2.660  1.00  0.00           H  
ATOM    329  HE3 LYS A  57       0.412 -17.756  -1.231  1.00  0.00           H  
ATOM    330  HZ1 LYS A  57       0.027 -19.031  -3.810  1.00  0.00           H  
ATOM    331  HZ2 LYS A  57      -1.358 -18.341  -3.128  1.00  0.00           H  
ATOM    332  HZ3 LYS A  57      -0.492 -19.514  -2.273  1.00  0.00           H  
ATOM    333  N   ALA A  58      -0.538 -11.681  -4.626  1.00  0.00           N  
ATOM    334  CA  ALA A  58      -1.580 -10.957  -5.309  1.00  0.00           C  
ATOM    335  C   ALA A  58      -1.403 -11.010  -6.824  1.00  0.00           C  
ATOM    336  O   ALA A  58      -2.358 -11.301  -7.538  1.00  0.00           O  
ATOM    337  CB  ALA A  58      -1.628  -9.516  -4.826  1.00  0.00           C  
ATOM    338  H   ALA A  58      -0.043 -11.233  -3.910  1.00  0.00           H  
ATOM    339  HA  ALA A  58      -2.522 -11.422  -5.057  1.00  0.00           H  
ATOM    340  HB1 ALA A  58      -1.536  -9.495  -3.749  1.00  0.00           H  
ATOM    341  HB2 ALA A  58      -2.568  -9.070  -5.115  1.00  0.00           H  
ATOM    342  HB3 ALA A  58      -0.815  -8.960  -5.267  1.00  0.00           H  
ATOM    343  N   VAL A  59      -0.205 -10.712  -7.340  1.00  0.00           N  
ATOM    344  CA  VAL A  59      -0.008 -10.723  -8.786  1.00  0.00           C  
ATOM    345  C   VAL A  59      -0.521 -11.993  -9.392  1.00  0.00           C  
ATOM    346  O   VAL A  59      -1.325 -11.900 -10.316  1.00  0.00           O  
ATOM    347  CB  VAL A  59       1.426 -10.406  -9.285  1.00  0.00           C  
ATOM    348  CG1 VAL A  59       2.483 -10.567  -8.205  1.00  0.00           C  
ATOM    349  CG2 VAL A  59       1.788 -11.242 -10.508  1.00  0.00           C  
ATOM    350  H   VAL A  59       0.527 -10.471  -6.750  1.00  0.00           H  
ATOM    351  HA  VAL A  59      -0.635  -9.940  -9.164  1.00  0.00           H  
ATOM    352  HB  VAL A  59       1.414  -9.368  -9.596  1.00  0.00           H  
ATOM    353 HG11 VAL A  59       3.310  -9.904  -8.413  1.00  0.00           H  
ATOM    354 HG12 VAL A  59       2.836 -11.586  -8.198  1.00  0.00           H  
ATOM    355 HG13 VAL A  59       2.065 -10.324  -7.246  1.00  0.00           H  
ATOM    356 HG21 VAL A  59       1.950 -12.267 -10.209  1.00  0.00           H  
ATOM    357 HG22 VAL A  59       2.689 -10.852 -10.958  1.00  0.00           H  
ATOM    358 HG23 VAL A  59       0.980 -11.200 -11.225  1.00  0.00           H  
ATOM    359  N   ASN A  60      -0.121 -13.139  -8.843  1.00  0.00           N  
ATOM    360  CA  ASN A  60      -0.612 -14.413  -9.345  1.00  0.00           C  
ATOM    361  C   ASN A  60      -2.131 -14.356  -9.474  1.00  0.00           C  
ATOM    362  O   ASN A  60      -2.712 -14.951 -10.382  1.00  0.00           O  
ATOM    363  CB  ASN A  60      -0.202 -15.553  -8.411  1.00  0.00           C  
ATOM    364  CG  ASN A  60       1.302 -15.741  -8.356  1.00  0.00           C  
ATOM    365  OD1 ASN A  60       2.006 -15.001  -7.669  1.00  0.00           O  
ATOM    366  ND2 ASN A  60       1.802 -16.734  -9.081  1.00  0.00           N  
ATOM    367  H   ASN A  60       0.489 -13.119  -8.068  1.00  0.00           H  
ATOM    368  HA  ASN A  60      -0.182 -14.577 -10.322  1.00  0.00           H  
ATOM    369  HB2 ASN A  60      -0.557 -15.340  -7.415  1.00  0.00           H  
ATOM    370  HB3 ASN A  60      -0.648 -16.474  -8.759  1.00  0.00           H  
ATOM    371 HD21 ASN A  60       1.181 -17.282  -9.605  1.00  0.00           H  
ATOM    372 HD22 ASN A  60       2.771 -16.878  -9.063  1.00  0.00           H  
ATOM    373  N   ARG A  61      -2.767 -13.615  -8.564  1.00  0.00           N  
ATOM    374  CA  ARG A  61      -4.225 -13.461  -8.594  1.00  0.00           C  
ATOM    375  C   ARG A  61      -4.635 -12.007  -8.886  1.00  0.00           C  
ATOM    376  O   ARG A  61      -5.664 -11.541  -8.396  1.00  0.00           O  
ATOM    377  CB  ARG A  61      -4.831 -13.920  -7.266  1.00  0.00           C  
ATOM    378  CG  ARG A  61      -5.800 -15.082  -7.411  1.00  0.00           C  
ATOM    379  CD  ARG A  61      -5.071 -16.416  -7.426  1.00  0.00           C  
ATOM    380  NE  ARG A  61      -5.868 -17.468  -8.054  1.00  0.00           N  
ATOM    381  CZ  ARG A  61      -5.980 -17.628  -9.371  1.00  0.00           C  
ATOM    382  NH1 ARG A  61      -5.351 -16.805 -10.203  1.00  0.00           N  
ATOM    383  NH2 ARG A  61      -6.724 -18.611  -9.858  1.00  0.00           N  
ATOM    384  H   ARG A  61      -2.242 -13.157  -7.861  1.00  0.00           H  
ATOM    385  HA  ARG A  61      -4.605 -14.090  -9.386  1.00  0.00           H  
ATOM    386  HB2 ARG A  61      -4.033 -14.227  -6.606  1.00  0.00           H  
ATOM    387  HB3 ARG A  61      -5.360 -13.093  -6.816  1.00  0.00           H  
ATOM    388  HG2 ARG A  61      -6.489 -15.070  -6.580  1.00  0.00           H  
ATOM    389  HG3 ARG A  61      -6.346 -14.969  -8.337  1.00  0.00           H  
ATOM    390  HD2 ARG A  61      -4.148 -16.301  -7.974  1.00  0.00           H  
ATOM    391  HD3 ARG A  61      -4.851 -16.702  -6.408  1.00  0.00           H  
ATOM    392  HE  ARG A  61      -6.343 -18.089  -7.463  1.00  0.00           H  
ATOM    393 HH11 ARG A  61      -4.790 -16.061  -9.842  1.00  0.00           H  
ATOM    394 HH12 ARG A  61      -5.440 -16.931 -11.191  1.00  0.00           H  
ATOM    395 HH21 ARG A  61      -7.200 -19.234  -9.237  1.00  0.00           H  
ATOM    396 HH22 ARG A  61      -6.808 -18.731 -10.847  1.00  0.00           H  
ATOM    397  N   ASP A  62      -3.799 -11.291  -9.648  1.00  0.00           N  
ATOM    398  CA  ASP A  62      -4.030  -9.876  -9.978  1.00  0.00           C  
ATOM    399  C   ASP A  62      -3.463  -8.965  -8.900  1.00  0.00           C  
ATOM    400  O   ASP A  62      -4.194  -8.393  -8.094  1.00  0.00           O  
ATOM    401  CB  ASP A  62      -5.521  -9.585 -10.190  1.00  0.00           C  
ATOM    402  CG  ASP A  62      -6.202 -10.641 -11.039  1.00  0.00           C  
ATOM    403  OD1 ASP A  62      -5.490 -11.388 -11.743  1.00  0.00           O  
ATOM    404  OD2 ASP A  62      -7.448 -10.719 -11.000  1.00  0.00           O  
ATOM    405  H   ASP A  62      -2.976 -11.716  -9.959  1.00  0.00           H  
ATOM    406  HA  ASP A  62      -3.496  -9.649 -10.892  1.00  0.00           H  
ATOM    407  HB2 ASP A  62      -6.014  -9.547  -9.232  1.00  0.00           H  
ATOM    408  HB3 ASP A  62      -5.627  -8.629 -10.683  1.00  0.00           H  
ATOM    409  N   GLU A  63      -2.140  -8.810  -8.929  1.00  0.00           N  
ATOM    410  CA  GLU A  63      -1.437  -7.929  -7.985  1.00  0.00           C  
ATOM    411  C   GLU A  63      -2.098  -6.591  -8.064  1.00  0.00           C  
ATOM    412  O   GLU A  63      -2.383  -5.924  -7.064  1.00  0.00           O  
ATOM    413  CB  GLU A  63       0.042  -7.743  -8.346  1.00  0.00           C  
ATOM    414  CG  GLU A  63       0.289  -7.450  -9.821  1.00  0.00           C  
ATOM    415  CD  GLU A  63       1.750  -7.184 -10.133  1.00  0.00           C  
ATOM    416  OE1 GLU A  63       2.574  -7.217  -9.194  1.00  0.00           O  
ATOM    417  OE2 GLU A  63       2.070  -6.944 -11.316  1.00  0.00           O  
ATOM    418  H   GLU A  63      -1.629  -9.281  -9.630  1.00  0.00           H  
ATOM    419  HA  GLU A  63      -1.520  -8.331  -6.986  1.00  0.00           H  
ATOM    420  HB2 GLU A  63       0.428  -6.912  -7.776  1.00  0.00           H  
ATOM    421  HB3 GLU A  63       0.588  -8.627  -8.072  1.00  0.00           H  
ATOM    422  HG2 GLU A  63      -0.039  -8.295 -10.405  1.00  0.00           H  
ATOM    423  HG3 GLU A  63      -0.281  -6.577 -10.102  1.00  0.00           H  
ATOM    424  N   GLU A  64      -2.343  -6.227  -9.309  1.00  0.00           N  
ATOM    425  CA  GLU A  64      -2.991  -4.968  -9.612  1.00  0.00           C  
ATOM    426  C   GLU A  64      -4.284  -4.868  -8.816  1.00  0.00           C  
ATOM    427  O   GLU A  64      -4.549  -3.877  -8.120  1.00  0.00           O  
ATOM    428  CB  GLU A  64      -3.271  -4.849 -11.114  1.00  0.00           C  
ATOM    429  CG  GLU A  64      -4.024  -6.037 -11.693  1.00  0.00           C  
ATOM    430  CD  GLU A  64      -4.074  -6.012 -13.208  1.00  0.00           C  
ATOM    431  OE1 GLU A  64      -2.995  -5.972 -13.837  1.00  0.00           O  
ATOM    432  OE2 GLU A  64      -5.191  -6.033 -13.765  1.00  0.00           O  
ATOM    433  H   GLU A  64      -2.082  -6.853 -10.048  1.00  0.00           H  
ATOM    434  HA  GLU A  64      -2.325  -4.186  -9.308  1.00  0.00           H  
ATOM    435  HB2 GLU A  64      -3.858  -3.960 -11.290  1.00  0.00           H  
ATOM    436  HB3 GLU A  64      -2.331  -4.758 -11.637  1.00  0.00           H  
ATOM    437  HG2 GLU A  64      -3.533  -6.945 -11.380  1.00  0.00           H  
ATOM    438  HG3 GLU A  64      -5.035  -6.024 -11.314  1.00  0.00           H  
ATOM    439  N   PHE A  65      -5.069  -5.930  -8.905  1.00  0.00           N  
ATOM    440  CA  PHE A  65      -6.324  -6.023  -8.193  1.00  0.00           C  
ATOM    441  C   PHE A  65      -6.134  -5.713  -6.715  1.00  0.00           C  
ATOM    442  O   PHE A  65      -6.904  -4.943  -6.137  1.00  0.00           O  
ATOM    443  CB  PHE A  65      -6.936  -7.416  -8.357  1.00  0.00           C  
ATOM    444  CG  PHE A  65      -8.361  -7.504  -7.889  1.00  0.00           C  
ATOM    445  CD1 PHE A  65      -9.296  -6.567  -8.296  1.00  0.00           C  
ATOM    446  CD2 PHE A  65      -8.763  -8.524  -7.042  1.00  0.00           C  
ATOM    447  CE1 PHE A  65     -10.608  -6.646  -7.866  1.00  0.00           C  
ATOM    448  CE2 PHE A  65     -10.073  -8.609  -6.610  1.00  0.00           C  
ATOM    449  CZ  PHE A  65     -10.996  -7.668  -7.023  1.00  0.00           C  
ATOM    450  H   PHE A  65      -4.781  -6.689  -9.454  1.00  0.00           H  
ATOM    451  HA  PHE A  65      -6.999  -5.293  -8.617  1.00  0.00           H  
ATOM    452  HB2 PHE A  65      -6.911  -7.690  -9.400  1.00  0.00           H  
ATOM    453  HB3 PHE A  65      -6.354  -8.126  -7.788  1.00  0.00           H  
ATOM    454  HD1 PHE A  65      -8.994  -5.767  -8.956  1.00  0.00           H  
ATOM    455  HD2 PHE A  65      -8.042  -9.261  -6.719  1.00  0.00           H  
ATOM    456  HE1 PHE A  65     -11.328  -5.909  -8.190  1.00  0.00           H  
ATOM    457  HE2 PHE A  65     -10.374  -9.409  -5.950  1.00  0.00           H  
ATOM    458  HZ  PHE A  65     -12.021  -7.731  -6.685  1.00  0.00           H  
ATOM    459  N   PHE A  66      -5.133  -6.336  -6.082  1.00  0.00           N  
ATOM    460  CA  PHE A  66      -4.939  -6.106  -4.663  1.00  0.00           C  
ATOM    461  C   PHE A  66      -4.794  -4.620  -4.298  1.00  0.00           C  
ATOM    462  O   PHE A  66      -5.602  -4.105  -3.520  1.00  0.00           O  
ATOM    463  CB  PHE A  66      -3.771  -6.836  -4.016  1.00  0.00           C  
ATOM    464  CG  PHE A  66      -3.638  -6.186  -2.692  1.00  0.00           C  
ATOM    465  CD1 PHE A  66      -4.643  -6.376  -1.760  1.00  0.00           C  
ATOM    466  CD2 PHE A  66      -2.674  -5.230  -2.458  1.00  0.00           C  
ATOM    467  CE1 PHE A  66      -4.670  -5.651  -0.603  1.00  0.00           C  
ATOM    468  CE2 PHE A  66      -2.721  -4.470  -1.319  1.00  0.00           C  
ATOM    469  CZ  PHE A  66      -3.719  -4.685  -0.390  1.00  0.00           C  
ATOM    470  H   PHE A  66      -4.557  -6.964  -6.566  1.00  0.00           H  
ATOM    471  HA  PHE A  66      -5.843  -6.457  -4.185  1.00  0.00           H  
ATOM    472  HB2 PHE A  66      -3.995  -7.888  -3.892  1.00  0.00           H  
ATOM    473  HB3 PHE A  66      -2.862  -6.689  -4.576  1.00  0.00           H  
ATOM    474  HD1 PHE A  66      -5.387  -7.139  -1.933  1.00  0.00           H  
ATOM    475  HD2 PHE A  66      -1.888  -5.076  -3.182  1.00  0.00           H  
ATOM    476  HE1 PHE A  66      -5.450  -5.817   0.127  1.00  0.00           H  
ATOM    477  HE2 PHE A  66      -1.969  -3.726  -1.140  1.00  0.00           H  
ATOM    478  HZ  PHE A  66      -3.784  -4.068   0.472  1.00  0.00           H  
ATOM    479  N   ALA A  67      -3.753  -3.916  -4.790  1.00  0.00           N  
ATOM    480  CA  ALA A  67      -3.596  -2.521  -4.409  1.00  0.00           C  
ATOM    481  C   ALA A  67      -4.969  -1.875  -4.407  1.00  0.00           C  
ATOM    482  O   ALA A  67      -5.349  -1.202  -3.444  1.00  0.00           O  
ATOM    483  CB  ALA A  67      -2.639  -1.797  -5.345  1.00  0.00           C  
ATOM    484  H   ALA A  67      -3.068  -4.339  -5.371  1.00  0.00           H  
ATOM    485  HA  ALA A  67      -3.194  -2.499  -3.393  1.00  0.00           H  
ATOM    486  HB1 ALA A  67      -1.689  -1.656  -4.849  1.00  0.00           H  
ATOM    487  HB2 ALA A  67      -3.052  -0.835  -5.609  1.00  0.00           H  
ATOM    488  HB3 ALA A  67      -2.494  -2.387  -6.238  1.00  0.00           H  
ATOM    489  N   LYS A  68      -5.741  -2.138  -5.462  1.00  0.00           N  
ATOM    490  CA  LYS A  68      -7.105  -1.634  -5.529  1.00  0.00           C  
ATOM    491  C   LYS A  68      -7.781  -1.844  -4.167  1.00  0.00           C  
ATOM    492  O   LYS A  68      -8.368  -0.921  -3.610  1.00  0.00           O  
ATOM    493  CB  LYS A  68      -7.892  -2.353  -6.627  1.00  0.00           C  
ATOM    494  CG  LYS A  68      -8.891  -1.460  -7.345  1.00  0.00           C  
ATOM    495  CD  LYS A  68      -9.133  -1.929  -8.770  1.00  0.00           C  
ATOM    496  CE  LYS A  68     -10.573  -1.696  -9.198  1.00  0.00           C  
ATOM    497  NZ  LYS A  68     -10.667  -1.255 -10.617  1.00  0.00           N  
ATOM    498  H   LYS A  68      -5.401  -2.721  -6.179  1.00  0.00           H  
ATOM    499  HA  LYS A  68      -7.066  -0.577  -5.745  1.00  0.00           H  
ATOM    500  HB2 LYS A  68      -7.198  -2.739  -7.358  1.00  0.00           H  
ATOM    501  HB3 LYS A  68      -8.432  -3.178  -6.185  1.00  0.00           H  
ATOM    502  HG2 LYS A  68      -9.827  -1.480  -6.807  1.00  0.00           H  
ATOM    503  HG3 LYS A  68      -8.507  -0.451  -7.366  1.00  0.00           H  
ATOM    504  HD2 LYS A  68      -8.479  -1.383  -9.433  1.00  0.00           H  
ATOM    505  HD3 LYS A  68      -8.913  -2.985  -8.834  1.00  0.00           H  
ATOM    506  HE2 LYS A  68     -11.123  -2.618  -9.080  1.00  0.00           H  
ATOM    507  HE3 LYS A  68     -11.005  -0.936  -8.564  1.00  0.00           H  
ATOM    508  HZ1 LYS A  68     -10.731  -0.218 -10.666  1.00  0.00           H  
ATOM    509  HZ2 LYS A  68     -11.511  -1.665 -11.064  1.00  0.00           H  
ATOM    510  HZ3 LYS A  68      -9.825  -1.564 -11.144  1.00  0.00           H  
ATOM    511  N   TYR A  69      -7.665  -3.062  -3.622  1.00  0.00           N  
ATOM    512  CA  TYR A  69      -8.225  -3.409  -2.309  1.00  0.00           C  
ATOM    513  C   TYR A  69      -7.934  -2.315  -1.308  1.00  0.00           C  
ATOM    514  O   TYR A  69      -8.843  -1.817  -0.644  1.00  0.00           O  
ATOM    515  CB  TYR A  69      -7.673  -4.743  -1.788  1.00  0.00           C  
ATOM    516  CG  TYR A  69      -8.577  -5.920  -2.087  1.00  0.00           C  
ATOM    517  CD1 TYR A  69      -9.937  -5.859  -1.805  1.00  0.00           C  
ATOM    518  CD2 TYR A  69      -8.078  -7.089  -2.648  1.00  0.00           C  
ATOM    519  CE1 TYR A  69     -10.772  -6.927  -2.073  1.00  0.00           C  
ATOM    520  CE2 TYR A  69      -8.906  -8.161  -2.919  1.00  0.00           C  
ATOM    521  CZ  TYR A  69     -10.252  -8.075  -2.631  1.00  0.00           C  
ATOM    522  OH  TYR A  69     -11.079  -9.142  -2.899  1.00  0.00           O  
ATOM    523  H   TYR A  69      -7.178  -3.731  -4.104  1.00  0.00           H  
ATOM    524  HA  TYR A  69      -9.281  -3.494  -2.412  1.00  0.00           H  
ATOM    525  HB2 TYR A  69      -6.708  -4.937  -2.228  1.00  0.00           H  
ATOM    526  HB3 TYR A  69      -7.561  -4.680  -0.714  1.00  0.00           H  
ATOM    527  HD1 TYR A  69     -10.342  -4.958  -1.369  1.00  0.00           H  
ATOM    528  HD2 TYR A  69      -7.026  -7.154  -2.872  1.00  0.00           H  
ATOM    529  HE1 TYR A  69     -11.825  -6.859  -1.847  1.00  0.00           H  
ATOM    530  HE2 TYR A  69      -8.498  -9.061  -3.355  1.00  0.00           H  
ATOM    531  HH  TYR A  69     -10.994  -9.797  -2.202  1.00  0.00           H  
ATOM    532  N   LEU A  70      -6.672  -1.911  -1.222  1.00  0.00           N  
ATOM    533  CA  LEU A  70      -6.312  -0.826  -0.313  1.00  0.00           C  
ATOM    534  C   LEU A  70      -7.320   0.296  -0.501  1.00  0.00           C  
ATOM    535  O   LEU A  70      -7.898   0.809   0.458  1.00  0.00           O  
ATOM    536  CB  LEU A  70      -4.893  -0.320  -0.569  1.00  0.00           C  
ATOM    537  CG  LEU A  70      -4.061  -0.087   0.698  1.00  0.00           C  
ATOM    538  CD1 LEU A  70      -4.815   0.793   1.686  1.00  0.00           C  
ATOM    539  CD2 LEU A  70      -3.691  -1.413   1.344  1.00  0.00           C  
ATOM    540  H   LEU A  70      -5.985  -2.328  -1.801  1.00  0.00           H  
ATOM    541  HA  LEU A  70      -6.385  -1.199   0.698  1.00  0.00           H  
ATOM    542  HB2 LEU A  70      -4.385  -1.044  -1.187  1.00  0.00           H  
ATOM    543  HB3 LEU A  70      -4.954   0.613  -1.109  1.00  0.00           H  
ATOM    544  HG  LEU A  70      -3.147   0.423   0.433  1.00  0.00           H  
ATOM    545 HD11 LEU A  70      -5.797   1.012   1.298  1.00  0.00           H  
ATOM    546 HD12 LEU A  70      -4.273   1.714   1.832  1.00  0.00           H  
ATOM    547 HD13 LEU A  70      -4.908   0.277   2.631  1.00  0.00           H  
ATOM    548 HD21 LEU A  70      -2.679  -1.362   1.716  1.00  0.00           H  
ATOM    549 HD22 LEU A  70      -3.768  -2.202   0.613  1.00  0.00           H  
ATOM    550 HD23 LEU A  70      -4.366  -1.615   2.164  1.00  0.00           H  
ATOM    551  N   LEU A  71      -7.552   0.627  -1.766  1.00  0.00           N  
ATOM    552  CA  LEU A  71      -8.527   1.640  -2.134  1.00  0.00           C  
ATOM    553  C   LEU A  71      -9.887   1.230  -1.596  1.00  0.00           C  
ATOM    554  O   LEU A  71     -10.570   2.016  -0.941  1.00  0.00           O  
ATOM    555  CB  LEU A  71      -8.597   1.806  -3.654  1.00  0.00           C  
ATOM    556  CG  LEU A  71      -9.204   3.126  -4.139  1.00  0.00           C  
ATOM    557  CD1 LEU A  71      -9.358   3.115  -5.651  1.00  0.00           C  
ATOM    558  CD2 LEU A  71     -10.548   3.380  -3.471  1.00  0.00           C  
ATOM    559  H   LEU A  71      -7.083   0.140  -2.472  1.00  0.00           H  
ATOM    560  HA  LEU A  71      -8.233   2.575  -1.681  1.00  0.00           H  
ATOM    561  HB2 LEU A  71      -7.595   1.728  -4.049  1.00  0.00           H  
ATOM    562  HB3 LEU A  71      -9.189   0.999  -4.056  1.00  0.00           H  
ATOM    563  HG  LEU A  71      -8.541   3.936  -3.876  1.00  0.00           H  
ATOM    564 HD11 LEU A  71      -9.472   4.128  -6.009  1.00  0.00           H  
ATOM    565 HD12 LEU A  71     -10.231   2.538  -5.920  1.00  0.00           H  
ATOM    566 HD13 LEU A  71      -8.482   2.671  -6.099  1.00  0.00           H  
ATOM    567 HD21 LEU A  71     -11.098   4.117  -4.036  1.00  0.00           H  
ATOM    568 HD22 LEU A  71     -10.387   3.742  -2.466  1.00  0.00           H  
ATOM    569 HD23 LEU A  71     -11.111   2.459  -3.435  1.00  0.00           H  
ATOM    570  N   LYS A  72     -10.268  -0.024  -1.859  1.00  0.00           N  
ATOM    571  CA  LYS A  72     -11.537  -0.543  -1.371  1.00  0.00           C  
ATOM    572  C   LYS A  72     -11.673  -0.233   0.112  1.00  0.00           C  
ATOM    573  O   LYS A  72     -12.704   0.260   0.570  1.00  0.00           O  
ATOM    574  CB  LYS A  72     -11.641  -2.052  -1.612  1.00  0.00           C  
ATOM    575  CG  LYS A  72     -11.797  -2.424  -3.078  1.00  0.00           C  
ATOM    576  CD  LYS A  72     -13.249  -2.703  -3.431  1.00  0.00           C  
ATOM    577  CE  LYS A  72     -13.377  -3.911  -4.346  1.00  0.00           C  
ATOM    578  NZ  LYS A  72     -12.773  -3.660  -5.684  1.00  0.00           N  
ATOM    579  H   LYS A  72      -9.662  -0.626  -2.374  1.00  0.00           H  
ATOM    580  HA  LYS A  72     -12.330  -0.042  -1.908  1.00  0.00           H  
ATOM    581  HB2 LYS A  72     -10.750  -2.530  -1.235  1.00  0.00           H  
ATOM    582  HB3 LYS A  72     -12.496  -2.431  -1.074  1.00  0.00           H  
ATOM    583  HG2 LYS A  72     -11.440  -1.607  -3.687  1.00  0.00           H  
ATOM    584  HG3 LYS A  72     -11.209  -3.308  -3.279  1.00  0.00           H  
ATOM    585  HD2 LYS A  72     -13.801  -2.893  -2.523  1.00  0.00           H  
ATOM    586  HD3 LYS A  72     -13.660  -1.839  -3.931  1.00  0.00           H  
ATOM    587  HE2 LYS A  72     -12.876  -4.750  -3.887  1.00  0.00           H  
ATOM    588  HE3 LYS A  72     -14.425  -4.142  -4.472  1.00  0.00           H  
ATOM    589  HZ1 LYS A  72     -12.821  -4.521  -6.265  1.00  0.00           H  
ATOM    590  HZ2 LYS A  72     -11.776  -3.381  -5.580  1.00  0.00           H  
ATOM    591  HZ3 LYS A  72     -13.285  -2.897  -6.171  1.00  0.00           H  
ATOM    592  N   GLU A  73     -10.611  -0.528   0.853  1.00  0.00           N  
ATOM    593  CA  GLU A  73     -10.585  -0.288   2.291  1.00  0.00           C  
ATOM    594  C   GLU A  73     -10.878   1.177   2.618  1.00  0.00           C  
ATOM    595  O   GLU A  73     -11.802   1.478   3.374  1.00  0.00           O  
ATOM    596  CB  GLU A  73      -9.224  -0.689   2.867  1.00  0.00           C  
ATOM    597  CG  GLU A  73      -9.311  -1.748   3.954  1.00  0.00           C  
ATOM    598  CD  GLU A  73      -9.060  -1.185   5.339  1.00  0.00           C  
ATOM    599  OE1 GLU A  73      -8.297  -0.203   5.451  1.00  0.00           O  
ATOM    600  OE2 GLU A  73      -9.626  -1.727   6.312  1.00  0.00           O  
ATOM    601  H   GLU A  73      -9.815  -0.913   0.415  1.00  0.00           H  
ATOM    602  HA  GLU A  73     -11.349  -0.903   2.743  1.00  0.00           H  
ATOM    603  HB2 GLU A  73      -8.608  -1.075   2.068  1.00  0.00           H  
ATOM    604  HB3 GLU A  73      -8.748   0.187   3.285  1.00  0.00           H  
ATOM    605  HG2 GLU A  73     -10.298  -2.186   3.934  1.00  0.00           H  
ATOM    606  HG3 GLU A  73      -8.575  -2.513   3.752  1.00  0.00           H  
ATOM    607  N   THR A  74     -10.082   2.084   2.055  1.00  0.00           N  
ATOM    608  CA  THR A  74     -10.257   3.515   2.304  1.00  0.00           C  
ATOM    609  C   THR A  74     -11.461   4.069   1.546  1.00  0.00           C  
ATOM    610  O   THR A  74     -12.481   4.405   2.147  1.00  0.00           O  
ATOM    611  CB  THR A  74      -8.995   4.279   1.905  1.00  0.00           C  
ATOM    612  OG1 THR A  74      -7.868   3.787   2.608  1.00  0.00           O  
ATOM    613  CG2 THR A  74      -9.086   5.767   2.169  1.00  0.00           C  
ATOM    614  H   THR A  74      -9.356   1.786   1.469  1.00  0.00           H  
ATOM    615  HA  THR A  74     -10.425   3.646   3.363  1.00  0.00           H  
ATOM    616  HB  THR A  74      -8.822   4.141   0.847  1.00  0.00           H  
ATOM    617  HG1 THR A  74      -8.084   3.701   3.539  1.00  0.00           H  
ATOM    618 HG21 THR A  74     -10.052   5.998   2.594  1.00  0.00           H  
ATOM    619 HG22 THR A  74      -8.962   6.306   1.241  1.00  0.00           H  
ATOM    620 HG23 THR A  74      -8.310   6.058   2.861  1.00  0.00           H  
ATOM    621  N   GLY A  75     -11.340   4.159   0.224  1.00  0.00           N  
ATOM    622  CA  GLY A  75     -12.433   4.671  -0.584  1.00  0.00           C  
ATOM    623  C   GLY A  75     -12.017   5.805  -1.504  1.00  0.00           C  
ATOM    624  O   GLY A  75     -12.606   5.990  -2.569  1.00  0.00           O  
ATOM    625  H   GLY A  75     -10.505   3.875  -0.205  1.00  0.00           H  
ATOM    626  HA2 GLY A  75     -12.827   3.865  -1.185  1.00  0.00           H  
ATOM    627  HA3 GLY A  75     -13.214   5.026   0.073  1.00  0.00           H  
ATOM    628  N   SER A  76     -11.006   6.569  -1.097  1.00  0.00           N  
ATOM    629  CA  SER A  76     -10.526   7.692  -1.901  1.00  0.00           C  
ATOM    630  C   SER A  76     -10.096   7.221  -3.296  1.00  0.00           C  
ATOM    631  O   SER A  76     -10.942   6.905  -4.132  1.00  0.00           O  
ATOM    632  CB  SER A  76      -9.372   8.402  -1.183  1.00  0.00           C  
ATOM    633  OG  SER A  76      -9.853   9.220  -0.130  1.00  0.00           O  
ATOM    634  H   SER A  76     -10.576   6.377  -0.237  1.00  0.00           H  
ATOM    635  HA  SER A  76     -11.345   8.386  -2.012  1.00  0.00           H  
ATOM    636  HB2 SER A  76      -8.700   7.665  -0.770  1.00  0.00           H  
ATOM    637  HB3 SER A  76      -8.838   9.021  -1.889  1.00  0.00           H  
ATOM    638  HG  SER A  76      -9.587  10.129  -0.285  1.00  0.00           H  
ATOM    639  N   ALA A  77      -8.788   7.163  -3.545  1.00  0.00           N  
ATOM    640  CA  ALA A  77      -8.279   6.713  -4.839  1.00  0.00           C  
ATOM    641  C   ALA A  77      -7.127   5.750  -4.620  1.00  0.00           C  
ATOM    642  O   ALA A  77      -6.402   5.888  -3.644  1.00  0.00           O  
ATOM    643  CB  ALA A  77      -7.836   7.900  -5.681  1.00  0.00           C  
ATOM    644  H   ALA A  77      -8.149   7.414  -2.845  1.00  0.00           H  
ATOM    645  HA  ALA A  77      -9.076   6.200  -5.358  1.00  0.00           H  
ATOM    646  HB1 ALA A  77      -6.977   7.621  -6.272  1.00  0.00           H  
ATOM    647  HB2 ALA A  77      -7.575   8.723  -5.033  1.00  0.00           H  
ATOM    648  HB3 ALA A  77      -8.642   8.198  -6.335  1.00  0.00           H  
ATOM    649  N   GLY A  78      -6.959   4.764  -5.492  1.00  0.00           N  
ATOM    650  CA  GLY A  78      -5.875   3.812  -5.296  1.00  0.00           C  
ATOM    651  C   GLY A  78      -5.023   3.581  -6.530  1.00  0.00           C  
ATOM    652  O   GLY A  78      -5.487   3.731  -7.661  1.00  0.00           O  
ATOM    653  H   GLY A  78      -7.568   4.673  -6.253  1.00  0.00           H  
ATOM    654  HA2 GLY A  78      -5.235   4.185  -4.509  1.00  0.00           H  
ATOM    655  HA3 GLY A  78      -6.291   2.873  -4.975  1.00  0.00           H  
ATOM    656  N   ASN A  79      -3.767   3.212  -6.295  1.00  0.00           N  
ATOM    657  CA  ASN A  79      -2.810   2.947  -7.363  1.00  0.00           C  
ATOM    658  C   ASN A  79      -2.122   1.606  -7.117  1.00  0.00           C  
ATOM    659  O   ASN A  79      -1.689   1.318  -6.008  1.00  0.00           O  
ATOM    660  CB  ASN A  79      -1.765   4.065  -7.367  1.00  0.00           C  
ATOM    661  CG  ASN A  79      -1.989   5.059  -8.489  1.00  0.00           C  
ATOM    662  OD1 ASN A  79      -2.956   4.953  -9.245  1.00  0.00           O  
ATOM    663  ND2 ASN A  79      -1.095   6.035  -8.603  1.00  0.00           N  
ATOM    664  H   ASN A  79      -3.471   3.114  -5.369  1.00  0.00           H  
ATOM    665  HA  ASN A  79      -3.331   2.927  -8.307  1.00  0.00           H  
ATOM    666  HB2 ASN A  79      -1.810   4.595  -6.428  1.00  0.00           H  
ATOM    667  HB3 ASN A  79      -0.781   3.633  -7.486  1.00  0.00           H  
ATOM    668 HD21 ASN A  79      -0.351   6.057  -7.966  1.00  0.00           H  
ATOM    669 HD22 ASN A  79      -1.215   6.692  -9.320  1.00  0.00           H  
ATOM    670  N   LEU A  80      -1.948   0.827  -8.173  1.00  0.00           N  
ATOM    671  CA  LEU A  80      -1.263  -0.462  -8.077  1.00  0.00           C  
ATOM    672  C   LEU A  80      -0.001  -0.453  -8.935  1.00  0.00           C  
ATOM    673  O   LEU A  80      -0.028  -0.019 -10.086  1.00  0.00           O  
ATOM    674  CB  LEU A  80      -2.208  -1.543  -8.600  1.00  0.00           C  
ATOM    675  CG  LEU A  80      -2.672  -1.331 -10.046  1.00  0.00           C  
ATOM    676  CD1 LEU A  80      -1.850  -2.179 -11.006  1.00  0.00           C  
ATOM    677  CD2 LEU A  80      -4.155  -1.641 -10.188  1.00  0.00           C  
ATOM    678  H   LEU A  80      -2.261   1.136  -9.048  1.00  0.00           H  
ATOM    679  HA  LEU A  80      -1.007  -0.664  -7.035  1.00  0.00           H  
ATOM    680  HB2 LEU A  80      -1.703  -2.496  -8.537  1.00  0.00           H  
ATOM    681  HB3 LEU A  80      -3.080  -1.571  -7.964  1.00  0.00           H  
ATOM    682  HG  LEU A  80      -2.522  -0.296 -10.313  1.00  0.00           H  
ATOM    683 HD11 LEU A  80      -2.495  -2.589 -11.769  1.00  0.00           H  
ATOM    684 HD12 LEU A  80      -1.377  -2.983 -10.463  1.00  0.00           H  
ATOM    685 HD13 LEU A  80      -1.093  -1.564 -11.469  1.00  0.00           H  
ATOM    686 HD21 LEU A  80      -4.461  -1.474 -11.210  1.00  0.00           H  
ATOM    687 HD22 LEU A  80      -4.722  -0.996  -9.533  1.00  0.00           H  
ATOM    688 HD23 LEU A  80      -4.335  -2.670  -9.923  1.00  0.00           H  
ATOM    689  N   GLU A  81       1.082  -1.008  -8.404  1.00  0.00           N  
ATOM    690  CA  GLU A  81       2.332  -1.108  -9.143  1.00  0.00           C  
ATOM    691  C   GLU A  81       2.792  -2.550  -9.076  1.00  0.00           C  
ATOM    692  O   GLU A  81       2.746  -3.148  -8.004  1.00  0.00           O  
ATOM    693  CB  GLU A  81       3.362  -0.190  -8.482  1.00  0.00           C  
ATOM    694  CG  GLU A  81       3.530   1.144  -9.191  1.00  0.00           C  
ATOM    695  CD  GLU A  81       4.593   1.100 -10.271  1.00  0.00           C  
ATOM    696  OE1 GLU A  81       5.792   1.092  -9.925  1.00  0.00           O  
ATOM    697  OE2 GLU A  81       4.225   1.073 -11.465  1.00  0.00           O  
ATOM    698  H   GLU A  81       1.037  -1.397  -7.494  1.00  0.00           H  
ATOM    699  HA  GLU A  81       2.166  -0.813 -10.168  1.00  0.00           H  
ATOM    700  HB2 GLU A  81       3.057   0.002  -7.465  1.00  0.00           H  
ATOM    701  HB3 GLU A  81       4.320  -0.691  -8.474  1.00  0.00           H  
ATOM    702  HG2 GLU A  81       2.589   1.417  -9.644  1.00  0.00           H  
ATOM    703  HG3 GLU A  81       3.808   1.891  -8.462  1.00  0.00           H  
ATOM    704  N   GLY A  82       3.303  -3.097 -10.159  1.00  0.00           N  
ATOM    705  CA  GLY A  82       3.787  -4.473 -10.125  1.00  0.00           C  
ATOM    706  C   GLY A  82       4.853  -4.779  -9.058  1.00  0.00           C  
ATOM    707  O   GLY A  82       6.007  -5.030  -9.404  1.00  0.00           O  
ATOM    708  H   GLY A  82       3.376  -2.569 -10.982  1.00  0.00           H  
ATOM    709  HA2 GLY A  82       2.945  -5.120  -9.951  1.00  0.00           H  
ATOM    710  HA3 GLY A  82       4.199  -4.708 -11.096  1.00  0.00           H  
ATOM    711  N   GLY A  83       4.470  -4.814  -7.766  1.00  0.00           N  
ATOM    712  CA  GLY A  83       5.440  -5.162  -6.710  1.00  0.00           C  
ATOM    713  C   GLY A  83       5.262  -4.418  -5.393  1.00  0.00           C  
ATOM    714  O   GLY A  83       5.818  -4.786  -4.366  1.00  0.00           O  
ATOM    715  H   GLY A  83       3.529  -4.639  -7.534  1.00  0.00           H  
ATOM    716  HA2 GLY A  83       5.332  -6.197  -6.506  1.00  0.00           H  
ATOM    717  HA3 GLY A  83       6.438  -4.981  -7.081  1.00  0.00           H  
ATOM    718  N   ARG A  84       4.520  -3.365  -5.470  1.00  0.00           N  
ATOM    719  CA  ARG A  84       4.222  -2.469  -4.388  1.00  0.00           C  
ATOM    720  C   ARG A  84       2.741  -2.125  -4.492  1.00  0.00           C  
ATOM    721  O   ARG A  84       2.215  -1.881  -5.578  1.00  0.00           O  
ATOM    722  CB  ARG A  84       5.042  -1.191  -4.581  1.00  0.00           C  
ATOM    723  CG  ARG A  84       4.951  -0.608  -5.981  1.00  0.00           C  
ATOM    724  CD  ARG A  84       6.323  -0.256  -6.531  1.00  0.00           C  
ATOM    725  NE  ARG A  84       6.987  -1.414  -7.127  1.00  0.00           N  
ATOM    726  CZ  ARG A  84       7.991  -1.328  -7.996  1.00  0.00           C  
ATOM    727  NH1 ARG A  84       8.455  -0.143  -8.371  1.00  0.00           N  
ATOM    728  NH2 ARG A  84       8.535  -2.432  -8.489  1.00  0.00           N  
ATOM    729  H   ARG A  84       4.174  -3.147  -6.323  1.00  0.00           H  
ATOM    730  HA  ARG A  84       4.446  -2.938  -3.435  1.00  0.00           H  
ATOM    731  HB2 ARG A  84       4.694  -0.445  -3.881  1.00  0.00           H  
ATOM    732  HB3 ARG A  84       6.079  -1.410  -4.371  1.00  0.00           H  
ATOM    733  HG2 ARG A  84       4.490  -1.334  -6.632  1.00  0.00           H  
ATOM    734  HG3 ARG A  84       4.345   0.285  -5.950  1.00  0.00           H  
ATOM    735  HD2 ARG A  84       6.209   0.509  -7.285  1.00  0.00           H  
ATOM    736  HD3 ARG A  84       6.934   0.123  -5.725  1.00  0.00           H  
ATOM    737  HE  ARG A  84       6.665  -2.302  -6.866  1.00  0.00           H  
ATOM    738 HH11 ARG A  84       8.051   0.693  -8.002  1.00  0.00           H  
ATOM    739 HH12 ARG A  84       9.209  -0.086  -9.025  1.00  0.00           H  
ATOM    740 HH21 ARG A  84       8.190  -3.328  -8.209  1.00  0.00           H  
ATOM    741 HH22 ARG A  84       9.289  -2.369  -9.143  1.00  0.00           H  
ATOM    742  N   LEU A  85       2.125  -1.965  -3.351  1.00  0.00           N  
ATOM    743  CA  LEU A  85       0.721  -1.548  -3.289  1.00  0.00           C  
ATOM    744  C   LEU A  85       0.721  -0.084  -2.846  1.00  0.00           C  
ATOM    745  O   LEU A  85       1.447   0.285  -1.925  1.00  0.00           O  
ATOM    746  CB  LEU A  85       0.012  -2.427  -2.242  1.00  0.00           C  
ATOM    747  CG  LEU A  85      -0.616  -1.684  -1.057  1.00  0.00           C  
ATOM    748  CD1 LEU A  85      -2.031  -1.258  -1.397  1.00  0.00           C  
ATOM    749  CD2 LEU A  85      -0.592  -2.547   0.198  1.00  0.00           C  
ATOM    750  H   LEU A  85       2.654  -2.060  -2.518  1.00  0.00           H  
ATOM    751  HA  LEU A  85       0.227  -1.673  -4.277  1.00  0.00           H  
ATOM    752  HB2 LEU A  85      -0.768  -2.980  -2.742  1.00  0.00           H  
ATOM    753  HB3 LEU A  85       0.733  -3.130  -1.853  1.00  0.00           H  
ATOM    754  HG  LEU A  85      -0.051  -0.794  -0.856  1.00  0.00           H  
ATOM    755 HD11 LEU A  85      -2.223  -0.284  -0.975  1.00  0.00           H  
ATOM    756 HD12 LEU A  85      -2.730  -1.972  -0.990  1.00  0.00           H  
ATOM    757 HD13 LEU A  85      -2.145  -1.212  -2.468  1.00  0.00           H  
ATOM    758 HD21 LEU A  85      -1.570  -2.547   0.656  1.00  0.00           H  
ATOM    759 HD22 LEU A  85       0.131  -2.149   0.895  1.00  0.00           H  
ATOM    760 HD23 LEU A  85      -0.319  -3.559  -0.065  1.00  0.00           H  
ATOM    761  N   ILE A  86      -0.103   0.741  -3.472  1.00  0.00           N  
ATOM    762  CA  ILE A  86      -0.166   2.151  -3.116  1.00  0.00           C  
ATOM    763  C   ILE A  86      -1.579   2.557  -2.737  1.00  0.00           C  
ATOM    764  O   ILE A  86      -2.540   2.244  -3.447  1.00  0.00           O  
ATOM    765  CB  ILE A  86       0.285   3.001  -4.324  1.00  0.00           C  
ATOM    766  CG1 ILE A  86       1.647   2.525  -4.833  1.00  0.00           C  
ATOM    767  CG2 ILE A  86       0.336   4.476  -3.958  1.00  0.00           C  
ATOM    768  CD1 ILE A  86       1.700   2.345  -6.335  1.00  0.00           C  
ATOM    769  H   ILE A  86      -0.684   0.402  -4.193  1.00  0.00           H  
ATOM    770  HA  ILE A  86       0.504   2.335  -2.290  1.00  0.00           H  
ATOM    771  HB  ILE A  86      -0.445   2.880  -5.109  1.00  0.00           H  
ATOM    772 HG12 ILE A  86       2.400   3.249  -4.561  1.00  0.00           H  
ATOM    773 HG13 ILE A  86       1.885   1.575  -4.377  1.00  0.00           H  
ATOM    774 HG21 ILE A  86       1.284   4.698  -3.489  1.00  0.00           H  
ATOM    775 HG22 ILE A  86      -0.466   4.707  -3.272  1.00  0.00           H  
ATOM    776 HG23 ILE A  86       0.229   5.073  -4.851  1.00  0.00           H  
ATOM    777 HD11 ILE A  86       1.176   1.442  -6.609  1.00  0.00           H  
ATOM    778 HD12 ILE A  86       2.730   2.274  -6.653  1.00  0.00           H  
ATOM    779 HD13 ILE A  86       1.234   3.192  -6.816  1.00  0.00           H  
ATOM    780  N   LEU A  87      -1.694   3.352  -1.683  1.00  0.00           N  
ATOM    781  CA  LEU A  87      -2.981   3.871  -1.265  1.00  0.00           C  
ATOM    782  C   LEU A  87      -2.947   5.389  -1.309  1.00  0.00           C  
ATOM    783  O   LEU A  87      -2.007   6.020  -0.821  1.00  0.00           O  
ATOM    784  CB  LEU A  87      -3.269   3.400   0.164  1.00  0.00           C  
ATOM    785  CG  LEU A  87      -4.456   4.082   0.853  1.00  0.00           C  
ATOM    786  CD1 LEU A  87      -5.757   3.371   0.511  1.00  0.00           C  
ATOM    787  CD2 LEU A  87      -4.244   4.124   2.360  1.00  0.00           C  
ATOM    788  H   LEU A  87      -0.884   3.647  -1.210  1.00  0.00           H  
ATOM    789  HA  LEU A  87      -3.742   3.500  -1.933  1.00  0.00           H  
ATOM    790  HB2 LEU A  87      -3.459   2.337   0.136  1.00  0.00           H  
ATOM    791  HB3 LEU A  87      -2.387   3.574   0.762  1.00  0.00           H  
ATOM    792  HG  LEU A  87      -4.532   5.101   0.499  1.00  0.00           H  
ATOM    793 HD11 LEU A  87      -6.451   4.079   0.081  1.00  0.00           H  
ATOM    794 HD12 LEU A  87      -6.186   2.951   1.409  1.00  0.00           H  
ATOM    795 HD13 LEU A  87      -5.562   2.582  -0.200  1.00  0.00           H  
ATOM    796 HD21 LEU A  87      -3.514   3.379   2.641  1.00  0.00           H  
ATOM    797 HD22 LEU A  87      -5.177   3.919   2.862  1.00  0.00           H  
ATOM    798 HD23 LEU A  87      -3.888   5.102   2.647  1.00  0.00           H  
ATOM    799  N   GLN A  88      -4.011   5.972  -1.826  1.00  0.00           N  
ATOM    800  CA  GLN A  88      -4.132   7.420  -1.889  1.00  0.00           C  
ATOM    801  C   GLN A  88      -5.282   7.890  -1.012  1.00  0.00           C  
ATOM    802  O   GLN A  88      -6.458   7.733  -1.361  1.00  0.00           O  
ATOM    803  CB  GLN A  88      -4.332   7.905  -3.329  1.00  0.00           C  
ATOM    804  CG  GLN A  88      -3.541   7.115  -4.361  1.00  0.00           C  
ATOM    805  CD  GLN A  88      -2.538   7.971  -5.109  1.00  0.00           C  
ATOM    806  OE1 GLN A  88      -1.992   8.930  -4.561  1.00  0.00           O  
ATOM    807  NE2 GLN A  88      -2.289   7.629  -6.367  1.00  0.00           N  
ATOM    808  H   GLN A  88      -4.755   5.412  -2.157  1.00  0.00           H  
ATOM    809  HA  GLN A  88      -3.215   7.841  -1.504  1.00  0.00           H  
ATOM    810  HB2 GLN A  88      -5.381   7.831  -3.578  1.00  0.00           H  
ATOM    811  HB3 GLN A  88      -4.030   8.940  -3.392  1.00  0.00           H  
ATOM    812  HG2 GLN A  88      -3.007   6.321  -3.859  1.00  0.00           H  
ATOM    813  HG3 GLN A  88      -4.230   6.688  -5.074  1.00  0.00           H  
ATOM    814 HE21 GLN A  88      -2.761   6.854  -6.739  1.00  0.00           H  
ATOM    815 HE22 GLN A  88      -1.645   8.166  -6.875  1.00  0.00           H  
ATOM    816  N   ARG A  89      -4.926   8.431   0.149  1.00  0.00           N  
ATOM    817  CA  ARG A  89      -5.914   8.904   1.114  1.00  0.00           C  
ATOM    818  C   ARG A  89      -6.360  10.328   0.798  1.00  0.00           C  
ATOM    819  O   ARG A  89      -7.483  10.720   1.114  1.00  0.00           O  
ATOM    820  CB  ARG A  89      -5.343   8.838   2.532  1.00  0.00           C  
ATOM    821  CG  ARG A  89      -6.260   8.144   3.525  1.00  0.00           C  
ATOM    822  CD  ARG A  89      -5.470   7.358   4.557  1.00  0.00           C  
ATOM    823  NE  ARG A  89      -4.804   8.233   5.519  1.00  0.00           N  
ATOM    824  CZ  ARG A  89      -5.418   8.803   6.552  1.00  0.00           C  
ATOM    825  NH1 ARG A  89      -6.713   8.592   6.763  1.00  0.00           N  
ATOM    826  NH2 ARG A  89      -4.738   9.587   7.379  1.00  0.00           N  
ATOM    827  H   ARG A  89      -3.967   8.491   0.372  1.00  0.00           H  
ATOM    828  HA  ARG A  89      -6.771   8.251   1.053  1.00  0.00           H  
ATOM    829  HB2 ARG A  89      -4.406   8.302   2.505  1.00  0.00           H  
ATOM    830  HB3 ARG A  89      -5.161   9.843   2.884  1.00  0.00           H  
ATOM    831  HG2 ARG A  89      -6.856   8.888   4.032  1.00  0.00           H  
ATOM    832  HG3 ARG A  89      -6.908   7.466   2.987  1.00  0.00           H  
ATOM    833  HD2 ARG A  89      -6.146   6.704   5.089  1.00  0.00           H  
ATOM    834  HD3 ARG A  89      -4.724   6.766   4.047  1.00  0.00           H  
ATOM    835  HE  ARG A  89      -3.849   8.406   5.387  1.00  0.00           H  
ATOM    836 HH11 ARG A  89      -7.230   8.003   6.145  1.00  0.00           H  
ATOM    837 HH12 ARG A  89      -7.168   9.023   7.542  1.00  0.00           H  
ATOM    838 HH21 ARG A  89      -3.764   9.749   7.225  1.00  0.00           H  
ATOM    839 HH22 ARG A  89      -5.201  10.016   8.155  1.00  0.00           H  
ATOM    840  N   ARG A  90      -5.477  11.099   0.174  1.00  0.00           N  
ATOM    841  CA  ARG A  90      -5.788  12.479  -0.180  1.00  0.00           C  
ATOM    842  C   ARG A  90      -6.344  12.573  -1.600  1.00  0.00           C  
ATOM    843  O   ARG A  90      -6.279  13.630  -2.228  1.00  0.00           O  
ATOM    844  CB  ARG A  90      -4.540  13.354  -0.051  1.00  0.00           C  
ATOM    845  CG  ARG A  90      -4.247  13.790   1.376  1.00  0.00           C  
ATOM    846  CD  ARG A  90      -3.318  14.993   1.412  1.00  0.00           C  
ATOM    847  NE  ARG A  90      -2.267  14.844   2.416  1.00  0.00           N  
ATOM    848  CZ  ARG A  90      -2.445  15.071   3.715  1.00  0.00           C  
ATOM    849  NH1 ARG A  90      -3.629  15.457   4.174  1.00  0.00           N  
ATOM    850  NH2 ARG A  90      -1.434  14.911   4.560  1.00  0.00           N  
ATOM    851  H   ARG A  90      -4.596  10.734  -0.053  1.00  0.00           H  
ATOM    852  HA  ARG A  90      -6.538  12.836   0.510  1.00  0.00           H  
ATOM    853  HB2 ARG A  90      -3.688  12.803  -0.419  1.00  0.00           H  
ATOM    854  HB3 ARG A  90      -4.672  14.240  -0.654  1.00  0.00           H  
ATOM    855  HG2 ARG A  90      -5.175  14.050   1.860  1.00  0.00           H  
ATOM    856  HG3 ARG A  90      -3.781  12.970   1.903  1.00  0.00           H  
ATOM    857  HD2 ARG A  90      -2.860  15.108   0.441  1.00  0.00           H  
ATOM    858  HD3 ARG A  90      -3.900  15.874   1.641  1.00  0.00           H  
ATOM    859  HE  ARG A  90      -1.382  14.559   2.105  1.00  0.00           H  
ATOM    860 HH11 ARG A  90      -4.395  15.578   3.543  1.00  0.00           H  
ATOM    861 HH12 ARG A  90      -3.755  15.627   5.151  1.00  0.00           H  
ATOM    862 HH21 ARG A  90      -0.540  14.620   4.220  1.00  0.00           H  
ATOM    863 HH22 ARG A  90      -1.567  15.082   5.536  1.00  0.00           H  
TER     864      ARG A  90                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A  39       7.150   0.906   6.255  1.00  0.00           N  
ATOM      2  CA  GLU A  39       6.625   0.295   5.040  1.00  0.00           C  
ATOM      3  C   GLU A  39       5.659   1.233   4.323  1.00  0.00           C  
ATOM      4  O   GLU A  39       5.517   1.175   3.103  1.00  0.00           O  
ATOM      5  CB  GLU A  39       5.922  -1.024   5.370  1.00  0.00           C  
ATOM      6  CG  GLU A  39       4.690  -0.854   6.245  1.00  0.00           C  
ATOM      7  CD  GLU A  39       4.464  -2.035   7.170  1.00  0.00           C  
ATOM      8  OE1 GLU A  39       4.924  -3.147   6.835  1.00  0.00           O  
ATOM      9  OE2 GLU A  39       3.830  -1.847   8.228  1.00  0.00           O  
ATOM     10  H   GLU A  39       6.594   0.920   7.061  1.00  0.00           H  
ATOM     11  HA  GLU A  39       7.459   0.090   4.386  1.00  0.00           H  
ATOM     12  HB2 GLU A  39       5.619  -1.498   4.448  1.00  0.00           H  
ATOM     13  HB3 GLU A  39       6.616  -1.670   5.886  1.00  0.00           H  
ATOM     14  HG2 GLU A  39       4.810   0.035   6.845  1.00  0.00           H  
ATOM     15  HG3 GLU A  39       3.825  -0.743   5.608  1.00  0.00           H  
ATOM     16  N   ILE A  40       4.999   2.099   5.087  1.00  0.00           N  
ATOM     17  CA  ILE A  40       4.049   3.053   4.521  1.00  0.00           C  
ATOM     18  C   ILE A  40       4.624   4.468   4.567  1.00  0.00           C  
ATOM     19  O   ILE A  40       5.121   4.911   5.602  1.00  0.00           O  
ATOM     20  CB  ILE A  40       2.726   3.007   5.315  1.00  0.00           C  
ATOM     21  CG1 ILE A  40       1.689   3.963   4.702  1.00  0.00           C  
ATOM     22  CG2 ILE A  40       2.970   3.326   6.784  1.00  0.00           C  
ATOM     23  CD1 ILE A  40       1.834   5.411   5.131  1.00  0.00           C  
ATOM     24  H   ILE A  40       5.160   2.102   6.053  1.00  0.00           H  
ATOM     25  HA  ILE A  40       3.854   2.770   3.495  1.00  0.00           H  
ATOM     26  HB  ILE A  40       2.343   1.999   5.258  1.00  0.00           H  
ATOM     27 HG12 ILE A  40       1.778   3.931   3.627  1.00  0.00           H  
ATOM     28 HG13 ILE A  40       0.700   3.632   4.983  1.00  0.00           H  
ATOM     29 HG21 ILE A  40       3.416   4.305   6.872  1.00  0.00           H  
ATOM     30 HG22 ILE A  40       3.637   2.588   7.206  1.00  0.00           H  
ATOM     31 HG23 ILE A  40       2.031   3.308   7.317  1.00  0.00           H  
ATOM     32 HD11 ILE A  40       2.614   5.883   4.554  1.00  0.00           H  
ATOM     33 HD12 ILE A  40       2.084   5.458   6.179  1.00  0.00           H  
ATOM     34 HD13 ILE A  40       0.901   5.930   4.962  1.00  0.00           H  
ATOM     35  N   LEU A  41       4.516   5.190   3.453  1.00  0.00           N  
ATOM     36  CA  LEU A  41       5.020   6.557   3.378  1.00  0.00           C  
ATOM     37  C   LEU A  41       3.968   7.468   2.772  1.00  0.00           C  
ATOM     38  O   LEU A  41       3.394   7.148   1.732  1.00  0.00           O  
ATOM     39  CB  LEU A  41       6.265   6.598   2.490  1.00  0.00           C  
ATOM     40  CG  LEU A  41       7.598   6.593   3.244  1.00  0.00           C  
ATOM     41  CD1 LEU A  41       8.287   5.244   3.107  1.00  0.00           C  
ATOM     42  CD2 LEU A  41       8.502   7.708   2.737  1.00  0.00           C  
ATOM     43  H   LEU A  41       4.082   4.797   2.662  1.00  0.00           H  
ATOM     44  HA  LEU A  41       5.269   6.894   4.372  1.00  0.00           H  
ATOM     45  HB2 LEU A  41       6.239   5.741   1.834  1.00  0.00           H  
ATOM     46  HB3 LEU A  41       6.218   7.493   1.887  1.00  0.00           H  
ATOM     47  HG  LEU A  41       7.411   6.766   4.294  1.00  0.00           H  
ATOM     48 HD11 LEU A  41       7.602   4.459   3.394  1.00  0.00           H  
ATOM     49 HD12 LEU A  41       9.155   5.216   3.749  1.00  0.00           H  
ATOM     50 HD13 LEU A  41       8.592   5.097   2.081  1.00  0.00           H  
ATOM     51 HD21 LEU A  41       8.110   8.663   3.054  1.00  0.00           H  
ATOM     52 HD22 LEU A  41       8.544   7.675   1.658  1.00  0.00           H  
ATOM     53 HD23 LEU A  41       9.496   7.575   3.138  1.00  0.00           H  
ATOM     54  N   ILE A  42       3.745   8.623   3.386  1.00  0.00           N  
ATOM     55  CA  ILE A  42       2.773   9.555   2.846  1.00  0.00           C  
ATOM     56  C   ILE A  42       3.426  10.857   2.388  1.00  0.00           C  
ATOM     57  O   ILE A  42       4.180  11.490   3.127  1.00  0.00           O  
ATOM     58  CB  ILE A  42       1.692   9.883   3.904  1.00  0.00           C  
ATOM     59  CG1 ILE A  42       2.261  10.792   5.000  1.00  0.00           C  
ATOM     60  CG2 ILE A  42       1.137   8.603   4.519  1.00  0.00           C  
ATOM     61  CD1 ILE A  42       1.923  12.255   4.807  1.00  0.00           C  
ATOM     62  H   ILE A  42       4.251   8.856   4.193  1.00  0.00           H  
ATOM     63  HA  ILE A  42       2.293   9.085   2.001  1.00  0.00           H  
ATOM     64  HB  ILE A  42       0.881  10.393   3.409  1.00  0.00           H  
ATOM     65 HG12 ILE A  42       1.864  10.485   5.955  1.00  0.00           H  
ATOM     66 HG13 ILE A  42       3.337  10.698   5.016  1.00  0.00           H  
ATOM     67 HG21 ILE A  42       0.150   8.414   4.125  1.00  0.00           H  
ATOM     68 HG22 ILE A  42       1.081   8.714   5.591  1.00  0.00           H  
ATOM     69 HG23 ILE A  42       1.786   7.775   4.277  1.00  0.00           H  
ATOM     70 HD11 ILE A  42       2.440  12.633   3.937  1.00  0.00           H  
ATOM     71 HD12 ILE A  42       2.230  12.813   5.679  1.00  0.00           H  
ATOM     72 HD13 ILE A  42       0.858  12.362   4.666  1.00  0.00           H  
ATOM     73  N   GLU A  43       3.087  11.260   1.172  1.00  0.00           N  
ATOM     74  CA  GLU A  43       3.591  12.494   0.585  1.00  0.00           C  
ATOM     75  C   GLU A  43       2.417  13.215  -0.061  1.00  0.00           C  
ATOM     76  O   GLU A  43       1.634  12.588  -0.765  1.00  0.00           O  
ATOM     77  CB  GLU A  43       4.617  12.150  -0.498  1.00  0.00           C  
ATOM     78  CG  GLU A  43       6.048  12.488  -0.110  1.00  0.00           C  
ATOM     79  CD  GLU A  43       7.032  11.410  -0.517  1.00  0.00           C  
ATOM     80  OE1 GLU A  43       6.995  10.984  -1.690  1.00  0.00           O  
ATOM     81  OE2 GLU A  43       7.841  10.992   0.338  1.00  0.00           O  
ATOM     82  H   GLU A  43       2.480  10.704   0.646  1.00  0.00           H  
ATOM     83  HA  GLU A  43       4.039  13.106   1.352  1.00  0.00           H  
ATOM     84  HB2 GLU A  43       4.564  11.091  -0.705  1.00  0.00           H  
ATOM     85  HB3 GLU A  43       4.374  12.695  -1.399  1.00  0.00           H  
ATOM     86  HG2 GLU A  43       6.329  13.412  -0.593  1.00  0.00           H  
ATOM     87  HG3 GLU A  43       6.095  12.614   0.961  1.00  0.00           H  
ATOM     88  N   GLY A  44       2.314  14.522   0.112  1.00  0.00           N  
ATOM     89  CA  GLY A  44       1.221  15.252  -0.514  1.00  0.00           C  
ATOM     90  C   GLY A  44      -0.145  14.643  -0.211  1.00  0.00           C  
ATOM     91  O   GLY A  44      -0.771  14.988   0.791  1.00  0.00           O  
ATOM     92  H   GLY A  44       2.985  14.998   0.646  1.00  0.00           H  
ATOM     93  HA2 GLY A  44       1.234  16.271  -0.159  1.00  0.00           H  
ATOM     94  HA3 GLY A  44       1.372  15.253  -1.584  1.00  0.00           H  
ATOM     95  N   ASN A  45      -0.615  13.741  -1.083  1.00  0.00           N  
ATOM     96  CA  ASN A  45      -1.922  13.100  -0.894  1.00  0.00           C  
ATOM     97  C   ASN A  45      -1.909  11.602  -1.251  1.00  0.00           C  
ATOM     98  O   ASN A  45      -2.891  10.898  -1.015  1.00  0.00           O  
ATOM     99  CB  ASN A  45      -2.982  13.815  -1.733  1.00  0.00           C  
ATOM    100  CG  ASN A  45      -2.533  14.036  -3.165  1.00  0.00           C  
ATOM    101  OD1 ASN A  45      -2.169  15.147  -3.550  1.00  0.00           O  
ATOM    102  ND2 ASN A  45      -2.558  12.974  -3.962  1.00  0.00           N  
ATOM    103  H   ASN A  45      -0.076  13.512  -1.868  1.00  0.00           H  
ATOM    104  HA  ASN A  45      -2.186  13.201   0.148  1.00  0.00           H  
ATOM    105  HB2 ASN A  45      -3.883  13.221  -1.746  1.00  0.00           H  
ATOM    106  HB3 ASN A  45      -3.195  14.777  -1.290  1.00  0.00           H  
ATOM    107 HD21 ASN A  45      -2.860  12.120  -3.587  1.00  0.00           H  
ATOM    108 HD22 ASN A  45      -2.274  13.088  -4.893  1.00  0.00           H  
ATOM    109  N   ARG A  46      -0.801  11.123  -1.808  1.00  0.00           N  
ATOM    110  CA  ARG A  46      -0.661   9.719  -2.187  1.00  0.00           C  
ATOM    111  C   ARG A  46       0.355   9.026  -1.277  1.00  0.00           C  
ATOM    112  O   ARG A  46       1.439   9.559  -1.022  1.00  0.00           O  
ATOM    113  CB  ARG A  46      -0.176   9.657  -3.637  1.00  0.00           C  
ATOM    114  CG  ARG A  46       1.117  10.419  -3.880  1.00  0.00           C  
ATOM    115  CD  ARG A  46       0.892  11.641  -4.757  1.00  0.00           C  
ATOM    116  NE  ARG A  46       0.555  11.275  -6.130  1.00  0.00           N  
ATOM    117  CZ  ARG A  46       0.109  12.137  -7.039  1.00  0.00           C  
ATOM    118  NH1 ARG A  46      -0.056  13.417  -6.726  1.00  0.00           N  
ATOM    119  NH2 ARG A  46      -0.173  11.721  -8.266  1.00  0.00           N  
ATOM    120  H   ARG A  46      -0.047  11.730  -1.965  1.00  0.00           H  
ATOM    121  HA  ARG A  46      -1.622   9.236  -2.102  1.00  0.00           H  
ATOM    122  HB2 ARG A  46      -0.017   8.624  -3.907  1.00  0.00           H  
ATOM    123  HB3 ARG A  46      -0.942  10.073  -4.278  1.00  0.00           H  
ATOM    124  HG2 ARG A  46       1.518  10.740  -2.930  1.00  0.00           H  
ATOM    125  HG3 ARG A  46       1.823   9.762  -4.366  1.00  0.00           H  
ATOM    126  HD2 ARG A  46       0.083  12.222  -4.341  1.00  0.00           H  
ATOM    127  HD3 ARG A  46       1.794  12.234  -4.763  1.00  0.00           H  
ATOM    128  HE  ARG A  46       0.667  10.335  -6.389  1.00  0.00           H  
ATOM    129 HH11 ARG A  46       0.155  13.737  -5.803  1.00  0.00           H  
ATOM    130 HH12 ARG A  46      -0.390  14.061  -7.414  1.00  0.00           H  
ATOM    131 HH21 ARG A  46      -0.050  10.759  -8.508  1.00  0.00           H  
ATOM    132 HH22 ARG A  46      -0.509  12.368  -8.949  1.00  0.00           H  
ATOM    133  N   THR A  47       0.040   7.801  -0.857  1.00  0.00           N  
ATOM    134  CA  THR A  47       0.946   7.019  -0.024  1.00  0.00           C  
ATOM    135  C   THR A  47       1.255   5.693  -0.702  1.00  0.00           C  
ATOM    136  O   THR A  47       0.358   5.009  -1.183  1.00  0.00           O  
ATOM    137  CB  THR A  47       0.276   6.753   1.323  1.00  0.00           C  
ATOM    138  OG1 THR A  47       0.011   7.964   2.011  1.00  0.00           O  
ATOM    139  CG2 THR A  47       1.090   5.868   2.241  1.00  0.00           C  
ATOM    140  H   THR A  47      -0.808   7.396  -1.143  1.00  0.00           H  
ATOM    141  HA  THR A  47       1.857   7.577   0.123  1.00  0.00           H  
ATOM    142  HB  THR A  47      -0.659   6.257   1.145  1.00  0.00           H  
ATOM    143  HG1 THR A  47       0.405   8.702   1.539  1.00  0.00           H  
ATOM    144 HG21 THR A  47       1.740   5.237   1.652  1.00  0.00           H  
ATOM    145 HG22 THR A  47       0.425   5.250   2.826  1.00  0.00           H  
ATOM    146 HG23 THR A  47       1.683   6.482   2.900  1.00  0.00           H  
ATOM    147  N   ILE A  48       2.514   5.296  -0.652  1.00  0.00           N  
ATOM    148  CA  ILE A  48       2.937   4.017  -1.218  1.00  0.00           C  
ATOM    149  C   ILE A  48       3.413   3.095  -0.107  1.00  0.00           C  
ATOM    150  O   ILE A  48       4.190   3.508   0.756  1.00  0.00           O  
ATOM    151  CB  ILE A  48       4.100   4.245  -2.204  1.00  0.00           C  
ATOM    152  CG1 ILE A  48       3.769   5.386  -3.172  1.00  0.00           C  
ATOM    153  CG2 ILE A  48       4.408   2.962  -2.967  1.00  0.00           C  
ATOM    154  CD1 ILE A  48       4.648   6.604  -2.992  1.00  0.00           C  
ATOM    155  H   ILE A  48       3.169   5.859  -0.187  1.00  0.00           H  
ATOM    156  HA  ILE A  48       2.108   3.569  -1.741  1.00  0.00           H  
ATOM    157  HB  ILE A  48       4.978   4.511  -1.634  1.00  0.00           H  
ATOM    158 HG12 ILE A  48       3.890   5.038  -4.187  1.00  0.00           H  
ATOM    159 HG13 ILE A  48       2.743   5.691  -3.022  1.00  0.00           H  
ATOM    160 HG21 ILE A  48       3.757   2.172  -2.624  1.00  0.00           H  
ATOM    161 HG22 ILE A  48       5.437   2.681  -2.795  1.00  0.00           H  
ATOM    162 HG23 ILE A  48       4.252   3.124  -4.023  1.00  0.00           H  
ATOM    163 HD11 ILE A  48       4.236   7.432  -3.551  1.00  0.00           H  
ATOM    164 HD12 ILE A  48       5.643   6.387  -3.352  1.00  0.00           H  
ATOM    165 HD13 ILE A  48       4.693   6.864  -1.946  1.00  0.00           H  
ATOM    166  N   ILE A  49       3.023   1.825  -0.164  1.00  0.00           N  
ATOM    167  CA  ILE A  49       3.473   0.869   0.834  1.00  0.00           C  
ATOM    168  C   ILE A  49       4.086  -0.361   0.187  1.00  0.00           C  
ATOM    169  O   ILE A  49       3.530  -0.944  -0.741  1.00  0.00           O  
ATOM    170  CB  ILE A  49       2.335   0.447   1.784  1.00  0.00           C  
ATOM    171  CG1 ILE A  49       2.840  -0.560   2.820  1.00  0.00           C  
ATOM    172  CG2 ILE A  49       1.173  -0.132   1.000  1.00  0.00           C  
ATOM    173  CD1 ILE A  49       1.912  -0.728   4.004  1.00  0.00           C  
ATOM    174  H   ILE A  49       2.455   1.520  -0.906  1.00  0.00           H  
ATOM    175  HA  ILE A  49       4.233   1.356   1.425  1.00  0.00           H  
ATOM    176  HB  ILE A  49       1.986   1.329   2.296  1.00  0.00           H  
ATOM    177 HG12 ILE A  49       2.952  -1.525   2.349  1.00  0.00           H  
ATOM    178 HG13 ILE A  49       3.800  -0.233   3.194  1.00  0.00           H  
ATOM    179 HG21 ILE A  49       0.819   0.599   0.287  1.00  0.00           H  
ATOM    180 HG22 ILE A  49       0.374  -0.391   1.679  1.00  0.00           H  
ATOM    181 HG23 ILE A  49       1.503  -1.016   0.476  1.00  0.00           H  
ATOM    182 HD11 ILE A  49       2.199  -1.604   4.566  1.00  0.00           H  
ATOM    183 HD12 ILE A  49       0.897  -0.842   3.652  1.00  0.00           H  
ATOM    184 HD13 ILE A  49       1.976   0.144   4.637  1.00  0.00           H  
ATOM    185  N   ARG A  50       5.247  -0.738   0.700  1.00  0.00           N  
ATOM    186  CA  ARG A  50       5.971  -1.895   0.196  1.00  0.00           C  
ATOM    187  C   ARG A  50       5.315  -3.185   0.667  1.00  0.00           C  
ATOM    188  O   ARG A  50       5.868  -3.912   1.492  1.00  0.00           O  
ATOM    189  CB  ARG A  50       7.430  -1.851   0.654  1.00  0.00           C  
ATOM    190  CG  ARG A  50       8.269  -0.823  -0.087  1.00  0.00           C  
ATOM    191  CD  ARG A  50       9.756  -1.073   0.108  1.00  0.00           C  
ATOM    192  NE  ARG A  50      10.565  -0.335  -0.860  1.00  0.00           N  
ATOM    193  CZ  ARG A  50      10.610  -0.621  -2.159  1.00  0.00           C  
ATOM    194  NH1 ARG A  50       9.899  -1.629  -2.648  1.00  0.00           N  
ATOM    195  NH2 ARG A  50      11.370   0.102  -2.970  1.00  0.00           N  
ATOM    196  H   ARG A  50       5.625  -0.217   1.444  1.00  0.00           H  
ATOM    197  HA  ARG A  50       5.940  -1.862  -0.883  1.00  0.00           H  
ATOM    198  HB2 ARG A  50       7.458  -1.614   1.708  1.00  0.00           H  
ATOM    199  HB3 ARG A  50       7.873  -2.824   0.502  1.00  0.00           H  
ATOM    200  HG2 ARG A  50       8.040  -0.879  -1.141  1.00  0.00           H  
ATOM    201  HG3 ARG A  50       8.026   0.161   0.285  1.00  0.00           H  
ATOM    202  HD2 ARG A  50      10.033  -0.763   1.105  1.00  0.00           H  
ATOM    203  HD3 ARG A  50       9.948  -2.129  -0.006  1.00  0.00           H  
ATOM    204  HE  ARG A  50      11.102   0.412  -0.523  1.00  0.00           H  
ATOM    205 HH11 ARG A  50       9.325  -2.179  -2.042  1.00  0.00           H  
ATOM    206 HH12 ARG A  50       9.937  -1.838  -3.626  1.00  0.00           H  
ATOM    207 HH21 ARG A  50      11.908   0.863  -2.606  1.00  0.00           H  
ATOM    208 HH22 ARG A  50      11.404  -0.113  -3.947  1.00  0.00           H  
ATOM    209  N   ASN A  51       4.128  -3.464   0.140  1.00  0.00           N  
ATOM    210  CA  ASN A  51       3.400  -4.667   0.512  1.00  0.00           C  
ATOM    211  C   ASN A  51       3.608  -5.771  -0.513  1.00  0.00           C  
ATOM    212  O   ASN A  51       2.725  -6.598  -0.742  1.00  0.00           O  
ATOM    213  CB  ASN A  51       1.910  -4.364   0.666  1.00  0.00           C  
ATOM    214  CG  ASN A  51       1.247  -5.242   1.710  1.00  0.00           C  
ATOM    215  OD1 ASN A  51       1.679  -5.291   2.862  1.00  0.00           O  
ATOM    216  ND2 ASN A  51       0.192  -5.943   1.311  1.00  0.00           N  
ATOM    217  H   ASN A  51       3.734  -2.846  -0.512  1.00  0.00           H  
ATOM    218  HA  ASN A  51       3.790  -4.998   1.455  1.00  0.00           H  
ATOM    219  HB2 ASN A  51       1.789  -3.332   0.962  1.00  0.00           H  
ATOM    220  HB3 ASN A  51       1.416  -4.523  -0.280  1.00  0.00           H  
ATOM    221 HD21 ASN A  51      -0.096  -5.854   0.379  1.00  0.00           H  
ATOM    222 HD22 ASN A  51      -0.255  -6.519   1.965  1.00  0.00           H  
ATOM    223  N   PHE A  52       4.772  -5.759  -1.147  1.00  0.00           N  
ATOM    224  CA  PHE A  52       5.094  -6.742  -2.177  1.00  0.00           C  
ATOM    225  C   PHE A  52       4.705  -8.172  -1.807  1.00  0.00           C  
ATOM    226  O   PHE A  52       4.171  -8.873  -2.649  1.00  0.00           O  
ATOM    227  CB  PHE A  52       6.575  -6.725  -2.564  1.00  0.00           C  
ATOM    228  CG  PHE A  52       6.817  -7.248  -3.965  1.00  0.00           C  
ATOM    229  CD1 PHE A  52       5.766  -7.757  -4.727  1.00  0.00           C  
ATOM    230  CD2 PHE A  52       8.085  -7.232  -4.522  1.00  0.00           C  
ATOM    231  CE1 PHE A  52       5.974  -8.236  -6.003  1.00  0.00           C  
ATOM    232  CE2 PHE A  52       8.301  -7.711  -5.804  1.00  0.00           C  
ATOM    233  CZ  PHE A  52       7.245  -8.213  -6.544  1.00  0.00           C  
ATOM    234  H   PHE A  52       5.414  -5.049  -0.943  1.00  0.00           H  
ATOM    235  HA  PHE A  52       4.523  -6.464  -3.049  1.00  0.00           H  
ATOM    236  HB2 PHE A  52       6.948  -5.714  -2.508  1.00  0.00           H  
ATOM    237  HB3 PHE A  52       7.127  -7.347  -1.876  1.00  0.00           H  
ATOM    238  HD1 PHE A  52       4.776  -7.778  -4.311  1.00  0.00           H  
ATOM    239  HD2 PHE A  52       8.912  -6.841  -3.946  1.00  0.00           H  
ATOM    240  HE1 PHE A  52       5.137  -8.623  -6.578  1.00  0.00           H  
ATOM    241  HE2 PHE A  52       9.294  -7.693  -6.226  1.00  0.00           H  
ATOM    242  HZ  PHE A  52       7.414  -8.586  -7.543  1.00  0.00           H  
ATOM    243  N   ARG A  53       4.974  -8.640  -0.591  1.00  0.00           N  
ATOM    244  CA  ARG A  53       4.621 -10.030  -0.233  1.00  0.00           C  
ATOM    245  C   ARG A  53       3.208 -10.381  -0.730  1.00  0.00           C  
ATOM    246  O   ARG A  53       3.024 -11.127  -1.710  1.00  0.00           O  
ATOM    247  CB  ARG A  53       4.707 -10.224   1.283  1.00  0.00           C  
ATOM    248  CG  ARG A  53       5.644 -11.348   1.700  1.00  0.00           C  
ATOM    249  CD  ARG A  53       6.826 -10.825   2.501  1.00  0.00           C  
ATOM    250  NE  ARG A  53       7.753 -10.059   1.671  1.00  0.00           N  
ATOM    251  CZ  ARG A  53       8.711  -9.274   2.159  1.00  0.00           C  
ATOM    252  NH1 ARG A  53       8.871  -9.149   3.472  1.00  0.00           N  
ATOM    253  NH2 ARG A  53       9.513  -8.614   1.335  1.00  0.00           N  
ATOM    254  H   ARG A  53       5.420  -8.066   0.065  1.00  0.00           H  
ATOM    255  HA  ARG A  53       5.332 -10.686  -0.714  1.00  0.00           H  
ATOM    256  HB2 ARG A  53       5.058  -9.306   1.732  1.00  0.00           H  
ATOM    257  HB3 ARG A  53       3.722 -10.446   1.665  1.00  0.00           H  
ATOM    258  HG2 ARG A  53       5.096 -12.052   2.308  1.00  0.00           H  
ATOM    259  HG3 ARG A  53       6.011 -11.844   0.814  1.00  0.00           H  
ATOM    260  HD2 ARG A  53       6.457 -10.188   3.292  1.00  0.00           H  
ATOM    261  HD3 ARG A  53       7.353 -11.663   2.932  1.00  0.00           H  
ATOM    262  HE  ARG A  53       7.657 -10.132   0.699  1.00  0.00           H  
ATOM    263 HH11 ARG A  53       8.270  -9.643   4.099  1.00  0.00           H  
ATOM    264 HH12 ARG A  53       9.593  -8.558   3.832  1.00  0.00           H  
ATOM    265 HH21 ARG A  53       9.397  -8.705   0.345  1.00  0.00           H  
ATOM    266 HH22 ARG A  53      10.232  -8.024   1.701  1.00  0.00           H  
ATOM    267  N   GLU A  54       2.217  -9.793  -0.069  1.00  0.00           N  
ATOM    268  CA  GLU A  54       0.828  -9.982  -0.446  1.00  0.00           C  
ATOM    269  C   GLU A  54       0.695  -9.748  -1.940  1.00  0.00           C  
ATOM    270  O   GLU A  54       0.072 -10.529  -2.659  1.00  0.00           O  
ATOM    271  CB  GLU A  54      -0.078  -9.021   0.325  1.00  0.00           C  
ATOM    272  CG  GLU A  54      -0.558  -9.574   1.658  1.00  0.00           C  
ATOM    273  CD  GLU A  54      -2.070  -9.591   1.773  1.00  0.00           C  
ATOM    274  OE1 GLU A  54      -2.723 -10.232   0.923  1.00  0.00           O  
ATOM    275  OE2 GLU A  54      -2.601  -8.964   2.714  1.00  0.00           O  
ATOM    276  H   GLU A  54       2.431  -9.189   0.673  1.00  0.00           H  
ATOM    277  HA  GLU A  54       0.550 -11.002  -0.219  1.00  0.00           H  
ATOM    278  HB2 GLU A  54       0.465  -8.107   0.513  1.00  0.00           H  
ATOM    279  HB3 GLU A  54      -0.944  -8.796  -0.281  1.00  0.00           H  
ATOM    280  HG2 GLU A  54      -0.193 -10.584   1.766  1.00  0.00           H  
ATOM    281  HG3 GLU A  54      -0.158  -8.960   2.452  1.00  0.00           H  
ATOM    282  N   LEU A  55       1.296  -8.652  -2.392  1.00  0.00           N  
ATOM    283  CA  LEU A  55       1.268  -8.277  -3.795  1.00  0.00           C  
ATOM    284  C   LEU A  55       1.637  -9.450  -4.698  1.00  0.00           C  
ATOM    285  O   LEU A  55       0.928  -9.717  -5.649  1.00  0.00           O  
ATOM    286  CB  LEU A  55       2.214  -7.108  -4.058  1.00  0.00           C  
ATOM    287  CG  LEU A  55       1.618  -5.982  -4.902  1.00  0.00           C  
ATOM    288  CD1 LEU A  55       0.937  -4.959  -4.011  1.00  0.00           C  
ATOM    289  CD2 LEU A  55       2.697  -5.326  -5.752  1.00  0.00           C  
ATOM    290  H   LEU A  55       1.773  -8.078  -1.757  1.00  0.00           H  
ATOM    291  HA  LEU A  55       0.261  -7.968  -4.029  1.00  0.00           H  
ATOM    292  HB2 LEU A  55       2.522  -6.696  -3.108  1.00  0.00           H  
ATOM    293  HB3 LEU A  55       3.084  -7.484  -4.569  1.00  0.00           H  
ATOM    294  HG  LEU A  55       0.872  -6.395  -5.566  1.00  0.00           H  
ATOM    295 HD11 LEU A  55       1.332  -5.036  -3.009  1.00  0.00           H  
ATOM    296 HD12 LEU A  55      -0.127  -5.147  -3.995  1.00  0.00           H  
ATOM    297 HD13 LEU A  55       1.121  -3.967  -4.396  1.00  0.00           H  
ATOM    298 HD21 LEU A  55       2.632  -5.697  -6.763  1.00  0.00           H  
ATOM    299 HD22 LEU A  55       3.669  -5.559  -5.343  1.00  0.00           H  
ATOM    300 HD23 LEU A  55       2.554  -4.255  -5.752  1.00  0.00           H  
ATOM    301  N   ALA A  56       2.728 -10.152  -4.416  1.00  0.00           N  
ATOM    302  CA  ALA A  56       3.142 -11.288  -5.230  1.00  0.00           C  
ATOM    303  C   ALA A  56       1.978 -12.243  -5.417  1.00  0.00           C  
ATOM    304  O   ALA A  56       1.609 -12.595  -6.547  1.00  0.00           O  
ATOM    305  CB  ALA A  56       4.323 -12.002  -4.586  1.00  0.00           C  
ATOM    306  H   ALA A  56       3.263  -9.906  -3.643  1.00  0.00           H  
ATOM    307  HA  ALA A  56       3.454 -10.915  -6.196  1.00  0.00           H  
ATOM    308  HB1 ALA A  56       5.244 -11.580  -4.957  1.00  0.00           H  
ATOM    309  HB2 ALA A  56       4.284 -13.053  -4.830  1.00  0.00           H  
ATOM    310  HB3 ALA A  56       4.276 -11.879  -3.514  1.00  0.00           H  
ATOM    311  N   LYS A  57       1.370 -12.639  -4.306  1.00  0.00           N  
ATOM    312  CA  LYS A  57       0.214 -13.526  -4.387  1.00  0.00           C  
ATOM    313  C   LYS A  57      -0.863 -12.855  -5.242  1.00  0.00           C  
ATOM    314  O   LYS A  57      -1.418 -13.440  -6.188  1.00  0.00           O  
ATOM    315  CB  LYS A  57      -0.330 -13.836  -2.991  1.00  0.00           C  
ATOM    316  CG  LYS A  57      -0.663 -15.304  -2.782  1.00  0.00           C  
ATOM    317  CD  LYS A  57      -0.509 -15.710  -1.326  1.00  0.00           C  
ATOM    318  CE  LYS A  57      -1.078 -17.095  -1.070  1.00  0.00           C  
ATOM    319  NZ  LYS A  57      -0.809 -17.560   0.319  1.00  0.00           N  
ATOM    320  H   LYS A  57       1.686 -12.306  -3.425  1.00  0.00           H  
ATOM    321  HA  LYS A  57       0.525 -14.443  -4.866  1.00  0.00           H  
ATOM    322  HB2 LYS A  57       0.407 -13.548  -2.258  1.00  0.00           H  
ATOM    323  HB3 LYS A  57      -1.230 -13.259  -2.829  1.00  0.00           H  
ATOM    324  HG2 LYS A  57      -1.684 -15.479  -3.087  1.00  0.00           H  
ATOM    325  HG3 LYS A  57       0.003 -15.904  -3.386  1.00  0.00           H  
ATOM    326  HD2 LYS A  57       0.541 -15.710  -1.070  1.00  0.00           H  
ATOM    327  HD3 LYS A  57      -1.032 -14.995  -0.705  1.00  0.00           H  
ATOM    328  HE2 LYS A  57      -2.145 -17.069  -1.229  1.00  0.00           H  
ATOM    329  HE3 LYS A  57      -0.627 -17.789  -1.766  1.00  0.00           H  
ATOM    330  HZ1 LYS A  57      -1.548 -18.224   0.624  1.00  0.00           H  
ATOM    331  HZ2 LYS A  57      -0.797 -16.750   0.970  1.00  0.00           H  
ATOM    332  HZ3 LYS A  57       0.113 -18.039   0.364  1.00  0.00           H  
ATOM    333  N   ALA A  58      -1.134 -11.606  -4.901  1.00  0.00           N  
ATOM    334  CA  ALA A  58      -2.118 -10.811  -5.608  1.00  0.00           C  
ATOM    335  C   ALA A  58      -1.880 -10.820  -7.116  1.00  0.00           C  
ATOM    336  O   ALA A  58      -2.811 -11.046  -7.886  1.00  0.00           O  
ATOM    337  CB  ALA A  58      -2.111  -9.384  -5.082  1.00  0.00           C  
ATOM    338  H   ALA A  58      -0.648 -11.202  -4.153  1.00  0.00           H  
ATOM    339  HA  ALA A  58      -3.090 -11.234  -5.407  1.00  0.00           H  
ATOM    340  HB1 ALA A  58      -3.006  -8.876  -5.409  1.00  0.00           H  
ATOM    341  HB2 ALA A  58      -1.244  -8.863  -5.461  1.00  0.00           H  
ATOM    342  HB3 ALA A  58      -2.080  -9.397  -4.003  1.00  0.00           H  
ATOM    343  N   VAL A  59      -0.651 -10.552  -7.554  1.00  0.00           N  
ATOM    344  CA  VAL A  59      -0.357 -10.509  -8.977  1.00  0.00           C  
ATOM    345  C   VAL A  59      -0.874 -11.733  -9.672  1.00  0.00           C  
ATOM    346  O   VAL A  59      -1.624 -11.571 -10.633  1.00  0.00           O  
ATOM    347  CB  VAL A  59       1.125 -10.234  -9.347  1.00  0.00           C  
ATOM    348  CG1 VAL A  59       2.013 -10.048  -8.122  1.00  0.00           C  
ATOM    349  CG2 VAL A  59       1.693 -11.320 -10.255  1.00  0.00           C  
ATOM    350  H   VAL A  59       0.048 -10.365  -6.917  1.00  0.00           H  
ATOM    351  HA  VAL A  59      -0.921  -9.684  -9.363  1.00  0.00           H  
ATOM    352  HB  VAL A  59       1.125  -9.301  -9.904  1.00  0.00           H  
ATOM    353 HG11 VAL A  59       3.048 -10.149  -8.412  1.00  0.00           H  
ATOM    354 HG12 VAL A  59       1.773 -10.794  -7.387  1.00  0.00           H  
ATOM    355 HG13 VAL A  59       1.853  -9.066  -7.704  1.00  0.00           H  
ATOM    356 HG21 VAL A  59       2.718 -11.082 -10.503  1.00  0.00           H  
ATOM    357 HG22 VAL A  59       1.108 -11.374 -11.161  1.00  0.00           H  
ATOM    358 HG23 VAL A  59       1.657 -12.271  -9.746  1.00  0.00           H  
ATOM    359  N   ASN A  60      -0.535 -12.914  -9.160  1.00  0.00           N  
ATOM    360  CA  ASN A  60      -1.032 -14.149  -9.746  1.00  0.00           C  
ATOM    361  C   ASN A  60      -2.540 -14.041  -9.949  1.00  0.00           C  
ATOM    362  O   ASN A  60      -3.089 -14.575 -10.912  1.00  0.00           O  
ATOM    363  CB  ASN A  60      -0.704 -15.343  -8.848  1.00  0.00           C  
ATOM    364  CG  ASN A  60      -0.830 -16.667  -9.575  1.00  0.00           C  
ATOM    365  OD1 ASN A  60      -1.525 -17.574  -9.119  1.00  0.00           O  
ATOM    366  ND2 ASN A  60      -0.157 -16.783 -10.714  1.00  0.00           N  
ATOM    367  H   ASN A  60       0.035 -12.950  -8.355  1.00  0.00           H  
ATOM    368  HA  ASN A  60      -0.556 -14.281 -10.707  1.00  0.00           H  
ATOM    369  HB2 ASN A  60       0.311 -15.246  -8.489  1.00  0.00           H  
ATOM    370  HB3 ASN A  60      -1.380 -15.348  -8.005  1.00  0.00           H  
ATOM    371 HD21 ASN A  60       0.377 -16.020 -11.016  1.00  0.00           H  
ATOM    372 HD22 ASN A  60      -0.221 -17.630 -11.204  1.00  0.00           H  
ATOM    373  N   ARG A  61      -3.203 -13.323  -9.040  1.00  0.00           N  
ATOM    374  CA  ARG A  61      -4.652 -13.126  -9.136  1.00  0.00           C  
ATOM    375  C   ARG A  61      -5.007 -11.659  -9.431  1.00  0.00           C  
ATOM    376  O   ARG A  61      -6.063 -11.179  -9.020  1.00  0.00           O  
ATOM    377  CB  ARG A  61      -5.332 -13.572  -7.840  1.00  0.00           C  
ATOM    378  CG  ARG A  61      -5.178 -15.056  -7.552  1.00  0.00           C  
ATOM    379  CD  ARG A  61      -5.612 -15.396  -6.135  1.00  0.00           C  
ATOM    380  NE  ARG A  61      -5.635 -16.838  -5.899  1.00  0.00           N  
ATOM    381  CZ  ARG A  61      -4.549 -17.568  -5.656  1.00  0.00           C  
ATOM    382  NH1 ARG A  61      -3.350 -16.998  -5.631  1.00  0.00           N  
ATOM    383  NH2 ARG A  61      -4.661 -18.871  -5.440  1.00  0.00           N  
ATOM    384  H   ARG A  61      -2.703 -12.914  -8.288  1.00  0.00           H  
ATOM    385  HA  ARG A  61      -5.014 -13.739  -9.948  1.00  0.00           H  
ATOM    386  HB2 ARG A  61      -4.907 -13.021  -7.014  1.00  0.00           H  
ATOM    387  HB3 ARG A  61      -6.387 -13.349  -7.905  1.00  0.00           H  
ATOM    388  HG2 ARG A  61      -5.787 -15.614  -8.248  1.00  0.00           H  
ATOM    389  HG3 ARG A  61      -4.141 -15.331  -7.677  1.00  0.00           H  
ATOM    390  HD2 ARG A  61      -4.922 -14.939  -5.442  1.00  0.00           H  
ATOM    391  HD3 ARG A  61      -6.603 -14.999  -5.972  1.00  0.00           H  
ATOM    392  HE  ARG A  61      -6.507 -17.285  -5.916  1.00  0.00           H  
ATOM    393 HH11 ARG A  61      -3.258 -16.016  -5.794  1.00  0.00           H  
ATOM    394 HH12 ARG A  61      -2.538 -17.552  -5.448  1.00  0.00           H  
ATOM    395 HH21 ARG A  61      -5.561 -19.306  -5.459  1.00  0.00           H  
ATOM    396 HH22 ARG A  61      -3.845 -19.420  -5.258  1.00  0.00           H  
ATOM    397  N   ASP A  62      -4.096 -10.947 -10.108  1.00  0.00           N  
ATOM    398  CA  ASP A  62      -4.274  -9.521 -10.427  1.00  0.00           C  
ATOM    399  C   ASP A  62      -3.783  -8.652  -9.283  1.00  0.00           C  
ATOM    400  O   ASP A  62      -4.570  -8.098  -8.515  1.00  0.00           O  
ATOM    401  CB  ASP A  62      -5.734  -9.196 -10.761  1.00  0.00           C  
ATOM    402  CG  ASP A  62      -6.368 -10.233 -11.670  1.00  0.00           C  
ATOM    403  OD1 ASP A  62      -5.973 -10.307 -12.852  1.00  0.00           O  
ATOM    404  OD2 ASP A  62      -7.259 -10.970 -11.197  1.00  0.00           O  
ATOM    405  H   ASP A  62      -3.258 -11.384 -10.359  1.00  0.00           H  
ATOM    406  HA  ASP A  62      -3.654  -9.282 -11.285  1.00  0.00           H  
ATOM    407  HB2 ASP A  62      -6.304  -9.151  -9.846  1.00  0.00           H  
ATOM    408  HB3 ASP A  62      -5.777  -8.237 -11.255  1.00  0.00           H  
ATOM    409  N   GLU A  63      -2.462  -8.520  -9.207  1.00  0.00           N  
ATOM    410  CA  GLU A  63      -1.820  -7.689  -8.185  1.00  0.00           C  
ATOM    411  C   GLU A  63      -2.406  -6.320  -8.293  1.00  0.00           C  
ATOM    412  O   GLU A  63      -2.765  -5.672  -7.305  1.00  0.00           O  
ATOM    413  CB  GLU A  63      -0.307  -7.571  -8.399  1.00  0.00           C  
ATOM    414  CG  GLU A  63       0.099  -7.275  -9.840  1.00  0.00           C  
ATOM    415  CD  GLU A  63       1.587  -7.010  -9.983  1.00  0.00           C  
ATOM    416  OE1 GLU A  63       2.221  -6.627  -8.977  1.00  0.00           O  
ATOM    417  OE2 GLU A  63       2.117  -7.186 -11.099  1.00  0.00           O  
ATOM    418  H   GLU A  63      -1.906  -8.981  -9.881  1.00  0.00           H  
ATOM    419  HA  GLU A  63      -2.017  -8.106  -7.209  1.00  0.00           H  
ATOM    420  HB2 GLU A  63       0.063  -6.767  -7.779  1.00  0.00           H  
ATOM    421  HB3 GLU A  63       0.161  -8.483  -8.090  1.00  0.00           H  
ATOM    422  HG2 GLU A  63      -0.163  -8.120 -10.457  1.00  0.00           H  
ATOM    423  HG3 GLU A  63      -0.434  -6.405 -10.182  1.00  0.00           H  
ATOM    424  N   GLU A  64      -2.503  -5.906  -9.545  1.00  0.00           N  
ATOM    425  CA  GLU A  64      -3.058  -4.602  -9.863  1.00  0.00           C  
ATOM    426  C   GLU A  64      -4.377  -4.432  -9.126  1.00  0.00           C  
ATOM    427  O   GLU A  64      -4.618  -3.439  -8.420  1.00  0.00           O  
ATOM    428  CB  GLU A  64      -3.263  -4.454 -11.373  1.00  0.00           C  
ATOM    429  CG  GLU A  64      -2.515  -3.279 -11.979  1.00  0.00           C  
ATOM    430  CD  GLU A  64      -3.188  -1.950 -11.695  1.00  0.00           C  
ATOM    431  OE1 GLU A  64      -4.429  -1.930 -11.554  1.00  0.00           O  
ATOM    432  OE2 GLU A  64      -2.474  -0.929 -11.614  1.00  0.00           O  
ATOM    433  H   GLU A  64      -2.200  -6.525 -10.278  1.00  0.00           H  
ATOM    434  HA  GLU A  64      -2.360  -3.864  -9.521  1.00  0.00           H  
ATOM    435  HB2 GLU A  64      -2.927  -5.357 -11.860  1.00  0.00           H  
ATOM    436  HB3 GLU A  64      -4.317  -4.323 -11.572  1.00  0.00           H  
ATOM    437  HG2 GLU A  64      -1.517  -3.253 -11.569  1.00  0.00           H  
ATOM    438  HG3 GLU A  64      -2.460  -3.415 -13.049  1.00  0.00           H  
ATOM    439  N   PHE A  65      -5.209  -5.448  -9.277  1.00  0.00           N  
ATOM    440  CA  PHE A  65      -6.499  -5.492  -8.632  1.00  0.00           C  
ATOM    441  C   PHE A  65      -6.361  -5.262  -7.136  1.00  0.00           C  
ATOM    442  O   PHE A  65      -7.115  -4.477  -6.560  1.00  0.00           O  
ATOM    443  CB  PHE A  65      -7.185  -6.834  -8.893  1.00  0.00           C  
ATOM    444  CG  PHE A  65      -8.683  -6.735  -8.965  1.00  0.00           C  
ATOM    445  CD1 PHE A  65      -9.443  -6.669  -7.808  1.00  0.00           C  
ATOM    446  CD2 PHE A  65      -9.330  -6.709 -10.190  1.00  0.00           C  
ATOM    447  CE1 PHE A  65     -10.821  -6.578  -7.872  1.00  0.00           C  
ATOM    448  CE2 PHE A  65     -10.708  -6.618 -10.260  1.00  0.00           C  
ATOM    449  CZ  PHE A  65     -11.454  -6.552  -9.099  1.00  0.00           C  
ATOM    450  H   PHE A  65      -4.932  -6.208  -9.831  1.00  0.00           H  
ATOM    451  HA  PHE A  65      -7.105  -4.703  -9.050  1.00  0.00           H  
ATOM    452  HB2 PHE A  65      -6.834  -7.229  -9.833  1.00  0.00           H  
ATOM    453  HB3 PHE A  65      -6.932  -7.521  -8.100  1.00  0.00           H  
ATOM    454  HD1 PHE A  65      -8.949  -6.689  -6.848  1.00  0.00           H  
ATOM    455  HD2 PHE A  65      -8.748  -6.761 -11.099  1.00  0.00           H  
ATOM    456  HE1 PHE A  65     -11.402  -6.527  -6.963  1.00  0.00           H  
ATOM    457  HE2 PHE A  65     -11.200  -6.599 -11.221  1.00  0.00           H  
ATOM    458  HZ  PHE A  65     -12.530  -6.481  -9.152  1.00  0.00           H  
ATOM    459  N   PHE A  66      -5.428  -5.970  -6.484  1.00  0.00           N  
ATOM    460  CA  PHE A  66      -5.300  -5.810  -5.048  1.00  0.00           C  
ATOM    461  C   PHE A  66      -5.097  -4.353  -4.609  1.00  0.00           C  
ATOM    462  O   PHE A  66      -5.938  -3.823  -3.883  1.00  0.00           O  
ATOM    463  CB  PHE A  66      -4.212  -6.624  -4.359  1.00  0.00           C  
ATOM    464  CG  PHE A  66      -4.164  -6.046  -2.992  1.00  0.00           C  
ATOM    465  CD1 PHE A  66      -5.234  -6.272  -2.144  1.00  0.00           C  
ATOM    466  CD2 PHE A  66      -3.213  -5.112  -2.642  1.00  0.00           C  
ATOM    467  CE1 PHE A  66      -5.336  -5.603  -0.953  1.00  0.00           C  
ATOM    468  CE2 PHE A  66      -3.335  -4.407  -1.471  1.00  0.00           C  
ATOM    469  CZ  PHE A  66      -4.395  -4.657  -0.627  1.00  0.00           C  
ATOM    470  H   PHE A  66      -4.863  -6.609  -6.966  1.00  0.00           H  
ATOM    471  HA  PHE A  66      -6.245  -6.128  -4.636  1.00  0.00           H  
ATOM    472  HB2 PHE A  66      -4.484  -7.672  -4.312  1.00  0.00           H  
ATOM    473  HB3 PHE A  66      -3.257  -6.483  -4.836  1.00  0.00           H  
ATOM    474  HD1 PHE A  66      -5.969  -7.017  -2.405  1.00  0.00           H  
ATOM    475  HD2 PHE A  66      -2.376  -4.931  -3.300  1.00  0.00           H  
ATOM    476  HE1 PHE A  66      -6.165  -5.798  -0.289  1.00  0.00           H  
ATOM    477  HE2 PHE A  66      -2.592  -3.680  -1.204  1.00  0.00           H  
ATOM    478  HZ  PHE A  66      -4.513  -4.081   0.260  1.00  0.00           H  
ATOM    479  N   ALA A  67      -3.969  -3.700  -4.966  1.00  0.00           N  
ATOM    480  CA  ALA A  67      -3.761  -2.339  -4.494  1.00  0.00           C  
ATOM    481  C   ALA A  67      -5.076  -1.595  -4.572  1.00  0.00           C  
ATOM    482  O   ALA A  67      -5.481  -0.945  -3.608  1.00  0.00           O  
ATOM    483  CB  ALA A  67      -2.677  -1.626  -5.282  1.00  0.00           C  
ATOM    484  H   ALA A  67      -3.255  -4.144  -5.496  1.00  0.00           H  
ATOM    485  HA  ALA A  67      -3.459  -2.401  -3.446  1.00  0.00           H  
ATOM    486  HB1 ALA A  67      -1.852  -2.299  -5.452  1.00  0.00           H  
ATOM    487  HB2 ALA A  67      -2.331  -0.769  -4.722  1.00  0.00           H  
ATOM    488  HB3 ALA A  67      -3.079  -1.298  -6.229  1.00  0.00           H  
ATOM    489  N   LYS A  68      -5.774  -1.733  -5.701  1.00  0.00           N  
ATOM    490  CA  LYS A  68      -7.083  -1.106  -5.833  1.00  0.00           C  
ATOM    491  C   LYS A  68      -7.881  -1.333  -4.540  1.00  0.00           C  
ATOM    492  O   LYS A  68      -8.427  -0.392  -3.964  1.00  0.00           O  
ATOM    493  CB  LYS A  68      -7.838  -1.681  -7.035  1.00  0.00           C  
ATOM    494  CG  LYS A  68      -8.334  -0.621  -8.005  1.00  0.00           C  
ATOM    495  CD  LYS A  68      -8.040  -1.000  -9.448  1.00  0.00           C  
ATOM    496  CE  LYS A  68      -8.838  -0.150 -10.423  1.00  0.00           C  
ATOM    497  NZ  LYS A  68      -8.440   1.284 -10.364  1.00  0.00           N  
ATOM    498  H   LYS A  68      -5.424  -2.299  -6.429  1.00  0.00           H  
ATOM    499  HA  LYS A  68      -6.935  -0.045  -5.976  1.00  0.00           H  
ATOM    500  HB2 LYS A  68      -7.181  -2.351  -7.571  1.00  0.00           H  
ATOM    501  HB3 LYS A  68      -8.692  -2.239  -6.678  1.00  0.00           H  
ATOM    502  HG2 LYS A  68      -9.401  -0.507  -7.885  1.00  0.00           H  
ATOM    503  HG3 LYS A  68      -7.843   0.315  -7.781  1.00  0.00           H  
ATOM    504  HD2 LYS A  68      -6.987  -0.858  -9.640  1.00  0.00           H  
ATOM    505  HD3 LYS A  68      -8.296  -2.039  -9.595  1.00  0.00           H  
ATOM    506  HE2 LYS A  68      -8.669  -0.520 -11.424  1.00  0.00           H  
ATOM    507  HE3 LYS A  68      -9.886  -0.235 -10.181  1.00  0.00           H  
ATOM    508  HZ1 LYS A  68      -9.032   1.790  -9.675  1.00  0.00           H  
ATOM    509  HZ2 LYS A  68      -8.559   1.727 -11.298  1.00  0.00           H  
ATOM    510  HZ3 LYS A  68      -7.444   1.368 -10.077  1.00  0.00           H  
ATOM    511  N   TYR A  69      -7.911  -2.588  -4.073  1.00  0.00           N  
ATOM    512  CA  TYR A  69      -8.596  -2.981  -2.832  1.00  0.00           C  
ATOM    513  C   TYR A  69      -8.283  -2.021  -1.707  1.00  0.00           C  
ATOM    514  O   TYR A  69      -9.189  -1.447  -1.106  1.00  0.00           O  
ATOM    515  CB  TYR A  69      -8.203  -4.402  -2.399  1.00  0.00           C  
ATOM    516  CG  TYR A  69      -9.138  -5.474  -2.918  1.00  0.00           C  
ATOM    517  CD1 TYR A  69     -10.516  -5.284  -2.911  1.00  0.00           C  
ATOM    518  CD2 TYR A  69      -8.647  -6.677  -3.409  1.00  0.00           C  
ATOM    519  CE1 TYR A  69     -11.374  -6.259  -3.383  1.00  0.00           C  
ATOM    520  CE2 TYR A  69      -9.500  -7.657  -3.882  1.00  0.00           C  
ATOM    521  CZ  TYR A  69     -10.861  -7.443  -3.866  1.00  0.00           C  
ATOM    522  OH  TYR A  69     -11.712  -8.417  -4.334  1.00  0.00           O  
ATOM    523  H   TYR A  69      -7.445  -3.261  -4.564  1.00  0.00           H  
ATOM    524  HA  TYR A  69      -9.647  -2.956  -3.012  1.00  0.00           H  
ATOM    525  HB2 TYR A  69      -7.210  -4.625  -2.749  1.00  0.00           H  
ATOM    526  HB3 TYR A  69      -8.211  -4.453  -1.319  1.00  0.00           H  
ATOM    527  HD1 TYR A  69     -10.916  -4.355  -2.532  1.00  0.00           H  
ATOM    528  HD2 TYR A  69      -7.581  -6.842  -3.421  1.00  0.00           H  
ATOM    529  HE1 TYR A  69     -12.440  -6.091  -3.370  1.00  0.00           H  
ATOM    530  HE2 TYR A  69      -9.097  -8.584  -4.261  1.00  0.00           H  
ATOM    531  HH  TYR A  69     -11.591  -8.520  -5.282  1.00  0.00           H  
ATOM    532  N   LEU A  70      -6.995  -1.834  -1.432  1.00  0.00           N  
ATOM    533  CA  LEU A  70      -6.588  -0.909  -0.381  1.00  0.00           C  
ATOM    534  C   LEU A  70      -7.403   0.368  -0.524  1.00  0.00           C  
ATOM    535  O   LEU A  70      -7.996   0.864   0.433  1.00  0.00           O  
ATOM    536  CB  LEU A  70      -5.086  -0.611  -0.441  1.00  0.00           C  
ATOM    537  CG  LEU A  70      -4.354  -0.694   0.908  1.00  0.00           C  
ATOM    538  CD1 LEU A  70      -3.042   0.077   0.861  1.00  0.00           C  
ATOM    539  CD2 LEU A  70      -5.237  -0.172   2.037  1.00  0.00           C  
ATOM    540  H   LEU A  70      -6.312  -2.315  -1.959  1.00  0.00           H  
ATOM    541  HA  LEU A  70      -6.824  -1.366   0.570  1.00  0.00           H  
ATOM    542  HB2 LEU A  70      -4.628  -1.318  -1.118  1.00  0.00           H  
ATOM    543  HB3 LEU A  70      -4.951   0.381  -0.838  1.00  0.00           H  
ATOM    544  HG  LEU A  70      -4.123  -1.728   1.119  1.00  0.00           H  
ATOM    545 HD11 LEU A  70      -2.957   0.587  -0.086  1.00  0.00           H  
ATOM    546 HD12 LEU A  70      -2.217  -0.610   0.974  1.00  0.00           H  
ATOM    547 HD13 LEU A  70      -3.019   0.801   1.662  1.00  0.00           H  
ATOM    548 HD21 LEU A  70      -4.638   0.406   2.726  1.00  0.00           H  
ATOM    549 HD22 LEU A  70      -5.683  -1.005   2.560  1.00  0.00           H  
ATOM    550 HD23 LEU A  70      -6.015   0.453   1.626  1.00  0.00           H  
ATOM    551  N   LEU A  71      -7.458   0.853  -1.758  1.00  0.00           N  
ATOM    552  CA  LEU A  71      -8.236   2.032  -2.096  1.00  0.00           C  
ATOM    553  C   LEU A  71      -9.692   1.772  -1.734  1.00  0.00           C  
ATOM    554  O   LEU A  71     -10.334   2.582  -1.066  1.00  0.00           O  
ATOM    555  CB  LEU A  71      -8.081   2.363  -3.591  1.00  0.00           C  
ATOM    556  CG  LEU A  71      -9.354   2.269  -4.443  1.00  0.00           C  
ATOM    557  CD1 LEU A  71     -10.277   3.444  -4.158  1.00  0.00           C  
ATOM    558  CD2 LEU A  71      -9.004   2.211  -5.923  1.00  0.00           C  
ATOM    559  H   LEU A  71      -6.998   0.373  -2.469  1.00  0.00           H  
ATOM    560  HA  LEU A  71      -7.868   2.858  -1.505  1.00  0.00           H  
ATOM    561  HB2 LEU A  71      -7.699   3.370  -3.672  1.00  0.00           H  
ATOM    562  HB3 LEU A  71      -7.349   1.689  -4.009  1.00  0.00           H  
ATOM    563  HG  LEU A  71      -9.883   1.363  -4.191  1.00  0.00           H  
ATOM    564 HD11 LEU A  71     -11.304   3.108  -4.170  1.00  0.00           H  
ATOM    565 HD12 LEU A  71     -10.138   4.202  -4.914  1.00  0.00           H  
ATOM    566 HD13 LEU A  71     -10.044   3.857  -3.187  1.00  0.00           H  
ATOM    567 HD21 LEU A  71      -7.964   1.941  -6.037  1.00  0.00           H  
ATOM    568 HD22 LEU A  71      -9.177   3.177  -6.372  1.00  0.00           H  
ATOM    569 HD23 LEU A  71      -9.623   1.472  -6.410  1.00  0.00           H  
ATOM    570  N   LYS A  72     -10.196   0.612  -2.163  1.00  0.00           N  
ATOM    571  CA  LYS A  72     -11.565   0.217  -1.864  1.00  0.00           C  
ATOM    572  C   LYS A  72     -11.840   0.411  -0.382  1.00  0.00           C  
ATOM    573  O   LYS A  72     -12.855   0.990   0.009  1.00  0.00           O  
ATOM    574  CB  LYS A  72     -11.799  -1.243  -2.257  1.00  0.00           C  
ATOM    575  CG  LYS A  72     -13.211  -1.524  -2.743  1.00  0.00           C  
ATOM    576  CD  LYS A  72     -13.671  -2.916  -2.341  1.00  0.00           C  
ATOM    577  CE  LYS A  72     -14.490  -3.572  -3.441  1.00  0.00           C  
ATOM    578  NZ  LYS A  72     -15.612  -4.382  -2.892  1.00  0.00           N  
ATOM    579  H   LYS A  72      -9.617  -0.014  -2.678  1.00  0.00           H  
ATOM    580  HA  LYS A  72     -12.229   0.851  -2.432  1.00  0.00           H  
ATOM    581  HB2 LYS A  72     -11.111  -1.506  -3.047  1.00  0.00           H  
ATOM    582  HB3 LYS A  72     -11.604  -1.870  -1.399  1.00  0.00           H  
ATOM    583  HG2 LYS A  72     -13.882  -0.796  -2.312  1.00  0.00           H  
ATOM    584  HG3 LYS A  72     -13.234  -1.444  -3.820  1.00  0.00           H  
ATOM    585  HD2 LYS A  72     -12.805  -3.527  -2.139  1.00  0.00           H  
ATOM    586  HD3 LYS A  72     -14.278  -2.841  -1.449  1.00  0.00           H  
ATOM    587  HE2 LYS A  72     -14.895  -2.800  -4.080  1.00  0.00           H  
ATOM    588  HE3 LYS A  72     -13.842  -4.214  -4.020  1.00  0.00           H  
ATOM    589  HZ1 LYS A  72     -16.227  -4.711  -3.665  1.00  0.00           H  
ATOM    590  HZ2 LYS A  72     -16.179  -3.811  -2.234  1.00  0.00           H  
ATOM    591  HZ3 LYS A  72     -15.240  -5.209  -2.383  1.00  0.00           H  
ATOM    592  N   GLU A  73     -10.918  -0.083   0.439  1.00  0.00           N  
ATOM    593  CA  GLU A  73     -11.040   0.025   1.888  1.00  0.00           C  
ATOM    594  C   GLU A  73     -11.314   1.468   2.316  1.00  0.00           C  
ATOM    595  O   GLU A  73     -12.315   1.749   2.973  1.00  0.00           O  
ATOM    596  CB  GLU A  73      -9.767  -0.486   2.565  1.00  0.00           C  
ATOM    597  CG  GLU A  73     -10.032  -1.319   3.809  1.00  0.00           C  
ATOM    598  CD  GLU A  73      -8.963  -2.367   4.047  1.00  0.00           C  
ATOM    599  OE1 GLU A  73      -8.587  -3.060   3.080  1.00  0.00           O  
ATOM    600  OE2 GLU A  73      -8.503  -2.494   5.202  1.00  0.00           O  
ATOM    601  H   GLU A  73     -10.126  -0.529   0.053  1.00  0.00           H  
ATOM    602  HA  GLU A  73     -11.871  -0.591   2.197  1.00  0.00           H  
ATOM    603  HB2 GLU A  73      -9.220  -1.094   1.862  1.00  0.00           H  
ATOM    604  HB3 GLU A  73      -9.158   0.359   2.848  1.00  0.00           H  
ATOM    605  HG2 GLU A  73     -10.067  -0.662   4.666  1.00  0.00           H  
ATOM    606  HG3 GLU A  73     -10.985  -1.815   3.698  1.00  0.00           H  
ATOM    607  N   THR A  74     -10.414   2.374   1.946  1.00  0.00           N  
ATOM    608  CA  THR A  74     -10.561   3.784   2.302  1.00  0.00           C  
ATOM    609  C   THR A  74     -11.703   4.439   1.528  1.00  0.00           C  
ATOM    610  O   THR A  74     -12.646   4.960   2.125  1.00  0.00           O  
ATOM    611  CB  THR A  74      -9.253   4.548   2.062  1.00  0.00           C  
ATOM    612  OG1 THR A  74      -9.451   5.938   2.245  1.00  0.00           O  
ATOM    613  CG2 THR A  74      -8.669   4.351   0.678  1.00  0.00           C  
ATOM    614  H   THR A  74      -9.633   2.089   1.429  1.00  0.00           H  
ATOM    615  HA  THR A  74     -10.796   3.827   3.356  1.00  0.00           H  
ATOM    616  HB  THR A  74      -8.518   4.214   2.781  1.00  0.00           H  
ATOM    617  HG1 THR A  74     -10.005   6.279   1.539  1.00  0.00           H  
ATOM    618 HG21 THR A  74      -8.803   3.326   0.369  1.00  0.00           H  
ATOM    619 HG22 THR A  74      -7.615   4.586   0.696  1.00  0.00           H  
ATOM    620 HG23 THR A  74      -9.171   5.006  -0.019  1.00  0.00           H  
ATOM    621  N   GLY A  75     -11.622   4.411   0.201  1.00  0.00           N  
ATOM    622  CA  GLY A  75     -12.664   5.006  -0.616  1.00  0.00           C  
ATOM    623  C   GLY A  75     -12.186   6.219  -1.395  1.00  0.00           C  
ATOM    624  O   GLY A  75     -12.956   7.148  -1.640  1.00  0.00           O  
ATOM    625  H   GLY A  75     -10.853   3.980  -0.227  1.00  0.00           H  
ATOM    626  HA2 GLY A  75     -13.023   4.265  -1.315  1.00  0.00           H  
ATOM    627  HA3 GLY A  75     -13.481   5.305   0.024  1.00  0.00           H  
ATOM    628  N   SER A  76     -10.917   6.210  -1.792  1.00  0.00           N  
ATOM    629  CA  SER A  76     -10.349   7.319  -2.554  1.00  0.00           C  
ATOM    630  C   SER A  76      -9.876   6.838  -3.929  1.00  0.00           C  
ATOM    631  O   SER A  76     -10.683   6.699  -4.849  1.00  0.00           O  
ATOM    632  CB  SER A  76      -9.199   7.967  -1.777  1.00  0.00           C  
ATOM    633  OG  SER A  76      -9.680   8.958  -0.886  1.00  0.00           O  
ATOM    634  H   SER A  76     -10.351   5.441  -1.573  1.00  0.00           H  
ATOM    635  HA  SER A  76     -11.129   8.051  -2.698  1.00  0.00           H  
ATOM    636  HB2 SER A  76      -8.680   7.211  -1.209  1.00  0.00           H  
ATOM    637  HB3 SER A  76      -8.512   8.427  -2.472  1.00  0.00           H  
ATOM    638  HG  SER A  76      -9.036   9.667  -0.819  1.00  0.00           H  
ATOM    639  N   ALA A  77      -8.578   6.566  -4.072  1.00  0.00           N  
ATOM    640  CA  ALA A  77      -8.041   6.083  -5.346  1.00  0.00           C  
ATOM    641  C   ALA A  77      -6.829   5.206  -5.093  1.00  0.00           C  
ATOM    642  O   ALA A  77      -6.042   5.510  -4.211  1.00  0.00           O  
ATOM    643  CB  ALA A  77      -7.676   7.252  -6.250  1.00  0.00           C  
ATOM    644  H   ALA A  77      -7.970   6.680  -3.306  1.00  0.00           H  
ATOM    645  HA  ALA A  77      -8.806   5.498  -5.835  1.00  0.00           H  
ATOM    646  HB1 ALA A  77      -8.516   7.495  -6.882  1.00  0.00           H  
ATOM    647  HB2 ALA A  77      -6.829   6.983  -6.863  1.00  0.00           H  
ATOM    648  HB3 ALA A  77      -7.422   8.110  -5.643  1.00  0.00           H  
ATOM    649  N   GLY A  78      -6.673   4.112  -5.829  1.00  0.00           N  
ATOM    650  CA  GLY A  78      -5.530   3.242  -5.585  1.00  0.00           C  
ATOM    651  C   GLY A  78      -4.749   2.882  -6.835  1.00  0.00           C  
ATOM    652  O   GLY A  78      -5.320   2.707  -7.912  1.00  0.00           O  
ATOM    653  H   GLY A  78      -7.331   3.887  -6.519  1.00  0.00           H  
ATOM    654  HA2 GLY A  78      -4.860   3.743  -4.902  1.00  0.00           H  
ATOM    655  HA3 GLY A  78      -5.876   2.338  -5.113  1.00  0.00           H  
ATOM    656  N   ASN A  79      -3.429   2.785  -6.679  1.00  0.00           N  
ATOM    657  CA  ASN A  79      -2.531   2.457  -7.785  1.00  0.00           C  
ATOM    658  C   ASN A  79      -1.571   1.332  -7.385  1.00  0.00           C  
ATOM    659  O   ASN A  79      -0.985   1.360  -6.305  1.00  0.00           O  
ATOM    660  CB  ASN A  79      -1.727   3.710  -8.139  1.00  0.00           C  
ATOM    661  CG  ASN A  79      -2.259   4.408  -9.376  1.00  0.00           C  
ATOM    662  OD1 ASN A  79      -3.410   4.841  -9.412  1.00  0.00           O  
ATOM    663  ND2 ASN A  79      -1.419   4.518 -10.398  1.00  0.00           N  
ATOM    664  H   ASN A  79      -3.046   2.947  -5.791  1.00  0.00           H  
ATOM    665  HA  ASN A  79      -3.120   2.151  -8.636  1.00  0.00           H  
ATOM    666  HB2 ASN A  79      -1.771   4.403  -7.312  1.00  0.00           H  
ATOM    667  HB3 ASN A  79      -0.699   3.435  -8.317  1.00  0.00           H  
ATOM    668 HD21 ASN A  79      -0.517   4.149 -10.298  1.00  0.00           H  
ATOM    669 HD22 ASN A  79      -1.736   4.965 -11.211  1.00  0.00           H  
ATOM    670  N   LEU A  80      -1.338   0.390  -8.293  1.00  0.00           N  
ATOM    671  CA  LEU A  80      -0.392  -0.692  -8.028  1.00  0.00           C  
ATOM    672  C   LEU A  80       0.787  -0.644  -8.993  1.00  0.00           C  
ATOM    673  O   LEU A  80       0.614  -0.519 -10.204  1.00  0.00           O  
ATOM    674  CB  LEU A  80      -1.081  -2.040  -8.190  1.00  0.00           C  
ATOM    675  CG  LEU A  80      -0.174  -3.232  -7.867  1.00  0.00           C  
ATOM    676  CD1 LEU A  80      -0.745  -4.048  -6.722  1.00  0.00           C  
ATOM    677  CD2 LEU A  80       0.038  -4.102  -9.098  1.00  0.00           C  
ATOM    678  H   LEU A  80      -1.776   0.444  -9.168  1.00  0.00           H  
ATOM    679  HA  LEU A  80      -0.032  -0.594  -7.013  1.00  0.00           H  
ATOM    680  HB2 LEU A  80      -1.940  -2.069  -7.537  1.00  0.00           H  
ATOM    681  HB3 LEU A  80      -1.418  -2.133  -9.210  1.00  0.00           H  
ATOM    682  HG  LEU A  80       0.791  -2.860  -7.556  1.00  0.00           H  
ATOM    683 HD11 LEU A  80      -0.578  -5.098  -6.907  1.00  0.00           H  
ATOM    684 HD12 LEU A  80      -1.803  -3.860  -6.642  1.00  0.00           H  
ATOM    685 HD13 LEU A  80      -0.259  -3.764  -5.801  1.00  0.00           H  
ATOM    686 HD21 LEU A  80       1.096  -4.219  -9.278  1.00  0.00           H  
ATOM    687 HD22 LEU A  80      -0.425  -3.637  -9.956  1.00  0.00           H  
ATOM    688 HD23 LEU A  80      -0.407  -5.068  -8.932  1.00  0.00           H  
ATOM    689  N   GLU A  81       1.976  -0.878  -8.453  1.00  0.00           N  
ATOM    690  CA  GLU A  81       3.189  -0.954  -9.256  1.00  0.00           C  
ATOM    691  C   GLU A  81       3.736  -2.358  -9.089  1.00  0.00           C  
ATOM    692  O   GLU A  81       3.767  -2.853  -7.974  1.00  0.00           O  
ATOM    693  CB  GLU A  81       4.189   0.074  -8.726  1.00  0.00           C  
ATOM    694  CG  GLU A  81       4.044   1.445  -9.365  1.00  0.00           C  
ATOM    695  CD  GLU A  81       4.909   2.495  -8.695  1.00  0.00           C  
ATOM    696  OE1 GLU A  81       4.590   2.887  -7.553  1.00  0.00           O  
ATOM    697  OE2 GLU A  81       5.907   2.925  -9.313  1.00  0.00           O  
ATOM    698  H   GLU A  81       2.036  -1.071  -7.488  1.00  0.00           H  
ATOM    699  HA  GLU A  81       2.951  -0.761 -10.290  1.00  0.00           H  
ATOM    700  HB2 GLU A  81       4.046   0.181  -7.661  1.00  0.00           H  
ATOM    701  HB3 GLU A  81       5.190  -0.284  -8.914  1.00  0.00           H  
ATOM    702  HG2 GLU A  81       4.330   1.376 -10.404  1.00  0.00           H  
ATOM    703  HG3 GLU A  81       3.011   1.753  -9.296  1.00  0.00           H  
ATOM    704  N   GLY A  82       4.214  -2.986 -10.141  1.00  0.00           N  
ATOM    705  CA  GLY A  82       4.762  -4.334 -10.007  1.00  0.00           C  
ATOM    706  C   GLY A  82       5.745  -4.549  -8.841  1.00  0.00           C  
ATOM    707  O   GLY A  82       6.941  -4.724  -9.079  1.00  0.00           O  
ATOM    708  H   GLY A  82       4.210  -2.541 -11.015  1.00  0.00           H  
ATOM    709  HA2 GLY A  82       3.939  -5.021  -9.880  1.00  0.00           H  
ATOM    710  HA3 GLY A  82       5.268  -4.584 -10.929  1.00  0.00           H  
ATOM    711  N   GLY A  83       5.254  -4.589  -7.585  1.00  0.00           N  
ATOM    712  CA  GLY A  83       6.153  -4.850  -6.445  1.00  0.00           C  
ATOM    713  C   GLY A  83       5.741  -4.220  -5.120  1.00  0.00           C  
ATOM    714  O   GLY A  83       6.249  -4.570  -4.061  1.00  0.00           O  
ATOM    715  H   GLY A  83       4.288  -4.476  -7.437  1.00  0.00           H  
ATOM    716  HA2 GLY A  83       6.185  -5.897  -6.297  1.00  0.00           H  
ATOM    717  HA3 GLY A  83       7.143  -4.505  -6.700  1.00  0.00           H  
ATOM    718  N   ARG A  84       4.880  -3.261  -5.218  1.00  0.00           N  
ATOM    719  CA  ARG A  84       4.387  -2.475  -4.120  1.00  0.00           C  
ATOM    720  C   ARG A  84       2.900  -2.225  -4.349  1.00  0.00           C  
ATOM    721  O   ARG A  84       2.457  -1.944  -5.467  1.00  0.00           O  
ATOM    722  CB  ARG A  84       5.108  -1.127  -4.151  1.00  0.00           C  
ATOM    723  CG  ARG A  84       5.013  -0.407  -5.487  1.00  0.00           C  
ATOM    724  CD  ARG A  84       6.339   0.227  -5.874  1.00  0.00           C  
ATOM    725  NE  ARG A  84       6.590   1.465  -5.139  1.00  0.00           N  
ATOM    726  CZ  ARG A  84       7.799   1.997  -4.972  1.00  0.00           C  
ATOM    727  NH1 ARG A  84       8.870   1.408  -5.489  1.00  0.00           N  
ATOM    728  NH2 ARG A  84       7.937   3.124  -4.288  1.00  0.00           N  
ATOM    729  H   ARG A  84       4.599  -3.022  -6.091  1.00  0.00           H  
ATOM    730  HA  ARG A  84       4.559  -2.986  -3.178  1.00  0.00           H  
ATOM    731  HB2 ARG A  84       4.682  -0.487  -3.392  1.00  0.00           H  
ATOM    732  HB3 ARG A  84       6.153  -1.287  -3.927  1.00  0.00           H  
ATOM    733  HG2 ARG A  84       4.727  -1.116  -6.249  1.00  0.00           H  
ATOM    734  HG3 ARG A  84       4.263   0.367  -5.413  1.00  0.00           H  
ATOM    735  HD2 ARG A  84       7.133  -0.474  -5.662  1.00  0.00           H  
ATOM    736  HD3 ARG A  84       6.325   0.443  -6.933  1.00  0.00           H  
ATOM    737  HE  ARG A  84       5.817   1.923  -4.749  1.00  0.00           H  
ATOM    738 HH11 ARG A  84       8.773   0.558  -6.007  1.00  0.00           H  
ATOM    739 HH12 ARG A  84       9.775   1.813  -5.359  1.00  0.00           H  
ATOM    740 HH21 ARG A  84       7.133   3.573  -3.897  1.00  0.00           H  
ATOM    741 HH22 ARG A  84       8.845   3.525  -4.162  1.00  0.00           H  
ATOM    742  N   LEU A  85       2.182  -2.150  -3.257  1.00  0.00           N  
ATOM    743  CA  LEU A  85       0.756  -1.798  -3.288  1.00  0.00           C  
ATOM    744  C   LEU A  85       0.663  -0.351  -2.798  1.00  0.00           C  
ATOM    745  O   LEU A  85       1.302   0.008  -1.809  1.00  0.00           O  
ATOM    746  CB  LEU A  85       0.010  -2.738  -2.323  1.00  0.00           C  
ATOM    747  CG  LEU A  85      -0.587  -2.074  -1.075  1.00  0.00           C  
ATOM    748  CD1 LEU A  85      -1.890  -1.372  -1.418  1.00  0.00           C  
ATOM    749  CD2 LEU A  85      -0.788  -3.093   0.040  1.00  0.00           C  
ATOM    750  H   LEU A  85       2.648  -2.249  -2.393  1.00  0.00           H  
ATOM    751  HA  LEU A  85       0.341  -1.908  -4.303  1.00  0.00           H  
ATOM    752  HB2 LEU A  85      -0.793  -3.212  -2.868  1.00  0.00           H  
ATOM    753  HB3 LEU A  85       0.699  -3.502  -1.998  1.00  0.00           H  
ATOM    754  HG  LEU A  85       0.099  -1.328  -0.717  1.00  0.00           H  
ATOM    755 HD11 LEU A  85      -2.683  -1.751  -0.790  1.00  0.00           H  
ATOM    756 HD12 LEU A  85      -2.133  -1.553  -2.454  1.00  0.00           H  
ATOM    757 HD13 LEU A  85      -1.778  -0.311  -1.257  1.00  0.00           H  
ATOM    758 HD21 LEU A  85      -0.089  -2.895   0.838  1.00  0.00           H  
ATOM    759 HD22 LEU A  85      -0.623  -4.089  -0.346  1.00  0.00           H  
ATOM    760 HD23 LEU A  85      -1.796  -3.017   0.421  1.00  0.00           H  
ATOM    761  N   ILE A  86      -0.132   0.480  -3.464  1.00  0.00           N  
ATOM    762  CA  ILE A  86      -0.255   1.877  -3.060  1.00  0.00           C  
ATOM    763  C   ILE A  86      -1.702   2.269  -2.820  1.00  0.00           C  
ATOM    764  O   ILE A  86      -2.582   1.997  -3.649  1.00  0.00           O  
ATOM    765  CB  ILE A  86       0.324   2.789  -4.164  1.00  0.00           C  
ATOM    766  CG1 ILE A  86       1.745   2.352  -4.523  1.00  0.00           C  
ATOM    767  CG2 ILE A  86       0.304   4.247  -3.733  1.00  0.00           C  
ATOM    768  CD1 ILE A  86       1.822   1.533  -5.794  1.00  0.00           C  
ATOM    769  H   ILE A  86      -0.633   0.158  -4.251  1.00  0.00           H  
ATOM    770  HA  ILE A  86       0.315   2.027  -2.156  1.00  0.00           H  
ATOM    771  HB  ILE A  86      -0.301   2.698  -5.035  1.00  0.00           H  
ATOM    772 HG12 ILE A  86       2.361   3.228  -4.657  1.00  0.00           H  
ATOM    773 HG13 ILE A  86       2.146   1.754  -3.719  1.00  0.00           H  
ATOM    774 HG21 ILE A  86      -0.562   4.430  -3.115  1.00  0.00           H  
ATOM    775 HG22 ILE A  86       0.261   4.880  -4.606  1.00  0.00           H  
ATOM    776 HG23 ILE A  86       1.199   4.470  -3.173  1.00  0.00           H  
ATOM    777 HD11 ILE A  86       1.520   0.517  -5.588  1.00  0.00           H  
ATOM    778 HD12 ILE A  86       2.837   1.539  -6.165  1.00  0.00           H  
ATOM    779 HD13 ILE A  86       1.166   1.960  -6.538  1.00  0.00           H  
ATOM    780  N   LEU A  87      -1.923   3.019  -1.746  1.00  0.00           N  
ATOM    781  CA  LEU A  87      -3.240   3.535  -1.438  1.00  0.00           C  
ATOM    782  C   LEU A  87      -3.152   5.044  -1.353  1.00  0.00           C  
ATOM    783  O   LEU A  87      -2.252   5.591  -0.712  1.00  0.00           O  
ATOM    784  CB  LEU A  87      -3.711   2.958  -0.097  1.00  0.00           C  
ATOM    785  CG  LEU A  87      -4.740   3.802   0.660  1.00  0.00           C  
ATOM    786  CD1 LEU A  87      -5.663   2.913   1.478  1.00  0.00           C  
ATOM    787  CD2 LEU A  87      -4.043   4.815   1.555  1.00  0.00           C  
ATOM    788  H   LEU A  87      -1.160   3.289  -1.180  1.00  0.00           H  
ATOM    789  HA  LEU A  87      -3.923   3.249  -2.224  1.00  0.00           H  
ATOM    790  HB2 LEU A  87      -4.145   1.990  -0.284  1.00  0.00           H  
ATOM    791  HB3 LEU A  87      -2.847   2.830   0.538  1.00  0.00           H  
ATOM    792  HG  LEU A  87      -5.346   4.344  -0.052  1.00  0.00           H  
ATOM    793 HD11 LEU A  87      -6.353   3.527   2.038  1.00  0.00           H  
ATOM    794 HD12 LEU A  87      -5.076   2.317   2.162  1.00  0.00           H  
ATOM    795 HD13 LEU A  87      -6.216   2.262   0.817  1.00  0.00           H  
ATOM    796 HD21 LEU A  87      -3.814   5.702   0.982  1.00  0.00           H  
ATOM    797 HD22 LEU A  87      -3.128   4.388   1.937  1.00  0.00           H  
ATOM    798 HD23 LEU A  87      -4.692   5.076   2.377  1.00  0.00           H  
ATOM    799  N   GLN A  88      -4.117   5.711  -1.940  1.00  0.00           N  
ATOM    800  CA  GLN A  88      -4.166   7.162  -1.906  1.00  0.00           C  
ATOM    801  C   GLN A  88      -5.413   7.644  -1.189  1.00  0.00           C  
ATOM    802  O   GLN A  88      -6.527   7.581  -1.724  1.00  0.00           O  
ATOM    803  CB  GLN A  88      -4.108   7.750  -3.318  1.00  0.00           C  
ATOM    804  CG  GLN A  88      -2.751   7.598  -3.986  1.00  0.00           C  
ATOM    805  CD  GLN A  88      -2.825   6.835  -5.294  1.00  0.00           C  
ATOM    806  OE1 GLN A  88      -2.320   7.290  -6.320  1.00  0.00           O  
ATOM    807  NE2 GLN A  88      -3.458   5.669  -5.263  1.00  0.00           N  
ATOM    808  H   GLN A  88      -4.833   5.214  -2.400  1.00  0.00           H  
ATOM    809  HA  GLN A  88      -3.302   7.503  -1.354  1.00  0.00           H  
ATOM    810  HB2 GLN A  88      -4.845   7.259  -3.932  1.00  0.00           H  
ATOM    811  HB3 GLN A  88      -4.341   8.804  -3.264  1.00  0.00           H  
ATOM    812  HG2 GLN A  88      -2.348   8.580  -4.183  1.00  0.00           H  
ATOM    813  HG3 GLN A  88      -2.091   7.067  -3.314  1.00  0.00           H  
ATOM    814 HE21 GLN A  88      -3.836   5.370  -4.410  1.00  0.00           H  
ATOM    815 HE22 GLN A  88      -3.521   5.155  -6.095  1.00  0.00           H  
ATOM    816  N   ARG A  89      -5.202   8.114   0.039  1.00  0.00           N  
ATOM    817  CA  ARG A  89      -6.286   8.616   0.873  1.00  0.00           C  
ATOM    818  C   ARG A  89      -6.146  10.123   1.072  1.00  0.00           C  
ATOM    819  O   ARG A  89      -5.130  10.713   0.706  1.00  0.00           O  
ATOM    820  CB  ARG A  89      -6.283   7.908   2.229  1.00  0.00           C  
ATOM    821  CG  ARG A  89      -7.619   7.967   2.953  1.00  0.00           C  
ATOM    822  CD  ARG A  89      -7.587   8.951   4.112  1.00  0.00           C  
ATOM    823  NE  ARG A  89      -8.747   9.842   4.108  1.00  0.00           N  
ATOM    824  CZ  ARG A  89     -10.002   9.427   4.269  1.00  0.00           C  
ATOM    825  NH1 ARG A  89     -10.265   8.138   4.448  1.00  0.00           N  
ATOM    826  NH2 ARG A  89     -10.996  10.303   4.251  1.00  0.00           N  
ATOM    827  H   ARG A  89      -4.280   8.113   0.397  1.00  0.00           H  
ATOM    828  HA  ARG A  89      -7.219   8.413   0.369  1.00  0.00           H  
ATOM    829  HB2 ARG A  89      -6.026   6.870   2.080  1.00  0.00           H  
ATOM    830  HB3 ARG A  89      -5.536   8.367   2.861  1.00  0.00           H  
ATOM    831  HG2 ARG A  89      -8.383   8.273   2.255  1.00  0.00           H  
ATOM    832  HG3 ARG A  89      -7.852   6.984   3.335  1.00  0.00           H  
ATOM    833  HD2 ARG A  89      -7.575   8.397   5.038  1.00  0.00           H  
ATOM    834  HD3 ARG A  89      -6.689   9.546   4.037  1.00  0.00           H  
ATOM    835  HE  ARG A  89      -8.582  10.799   3.979  1.00  0.00           H  
ATOM    836 HH11 ARG A  89      -9.521   7.471   4.464  1.00  0.00           H  
ATOM    837 HH12 ARG A  89     -11.210   7.835   4.569  1.00  0.00           H  
ATOM    838 HH21 ARG A  89     -10.804  11.276   4.117  1.00  0.00           H  
ATOM    839 HH22 ARG A  89     -11.939   9.992   4.371  1.00  0.00           H  
ATOM    840  N   ARG A  90      -7.168  10.742   1.653  1.00  0.00           N  
ATOM    841  CA  ARG A  90      -7.146  12.180   1.895  1.00  0.00           C  
ATOM    842  C   ARG A  90      -6.259  12.514   3.092  1.00  0.00           C  
ATOM    843  O   ARG A  90      -6.733  13.022   4.109  1.00  0.00           O  
ATOM    844  CB  ARG A  90      -8.567  12.703   2.124  1.00  0.00           C  
ATOM    845  CG  ARG A  90      -9.186  13.336   0.886  1.00  0.00           C  
ATOM    846  CD  ARG A  90      -9.620  14.773   1.141  1.00  0.00           C  
ATOM    847  NE  ARG A  90      -8.854  15.725   0.339  1.00  0.00           N  
ATOM    848  CZ  ARG A  90      -7.635  16.154   0.660  1.00  0.00           C  
ATOM    849  NH1 ARG A  90      -7.037  15.714   1.761  1.00  0.00           N  
ATOM    850  NH2 ARG A  90      -7.011  17.023  -0.123  1.00  0.00           N  
ATOM    851  H   ARG A  90      -7.953  10.221   1.926  1.00  0.00           H  
ATOM    852  HA  ARG A  90      -6.735  12.655   1.016  1.00  0.00           H  
ATOM    853  HB2 ARG A  90      -9.196  11.881   2.433  1.00  0.00           H  
ATOM    854  HB3 ARG A  90      -8.545  13.444   2.909  1.00  0.00           H  
ATOM    855  HG2 ARG A  90      -8.459  13.329   0.089  1.00  0.00           H  
ATOM    856  HG3 ARG A  90     -10.049  12.756   0.592  1.00  0.00           H  
ATOM    857  HD2 ARG A  90     -10.666  14.868   0.893  1.00  0.00           H  
ATOM    858  HD3 ARG A  90      -9.477  15.000   2.187  1.00  0.00           H  
ATOM    859  HE  ARG A  90      -9.270  16.065  -0.479  1.00  0.00           H  
ATOM    860 HH11 ARG A  90      -7.501  15.058   2.356  1.00  0.00           H  
ATOM    861 HH12 ARG A  90      -6.122  16.041   1.997  1.00  0.00           H  
ATOM    862 HH21 ARG A  90      -7.456  17.356  -0.954  1.00  0.00           H  
ATOM    863 HH22 ARG A  90      -6.095  17.346   0.118  1.00  0.00           H  
TER     864      ARG A  90                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A  39       5.575  -0.161   6.500  1.00  0.00           N  
ATOM      2  CA  GLU A  39       5.928  -0.025   5.092  1.00  0.00           C  
ATOM      3  C   GLU A  39       5.014   0.973   4.387  1.00  0.00           C  
ATOM      4  O   GLU A  39       4.877   0.942   3.164  1.00  0.00           O  
ATOM      5  CB  GLU A  39       5.853  -1.384   4.394  1.00  0.00           C  
ATOM      6  CG  GLU A  39       7.178  -2.130   4.368  1.00  0.00           C  
ATOM      7  CD  GLU A  39       7.436  -2.904   5.645  1.00  0.00           C  
ATOM      8  OE1 GLU A  39       6.455  -3.268   6.327  1.00  0.00           O  
ATOM      9  OE2 GLU A  39       8.619  -3.148   5.963  1.00  0.00           O  
ATOM     10  H   GLU A  39       4.628  -0.176   6.758  1.00  0.00           H  
ATOM     11  HA  GLU A  39       6.944   0.338   5.041  1.00  0.00           H  
ATOM     12  HB2 GLU A  39       5.129  -2.000   4.906  1.00  0.00           H  
ATOM     13  HB3 GLU A  39       5.529  -1.235   3.374  1.00  0.00           H  
ATOM     14  HG2 GLU A  39       7.170  -2.823   3.540  1.00  0.00           H  
ATOM     15  HG3 GLU A  39       7.975  -1.415   4.229  1.00  0.00           H  
ATOM     16  N   ILE A  40       4.394   1.861   5.159  1.00  0.00           N  
ATOM     17  CA  ILE A  40       3.500   2.867   4.598  1.00  0.00           C  
ATOM     18  C   ILE A  40       4.132   4.253   4.689  1.00  0.00           C  
ATOM     19  O   ILE A  40       4.615   4.654   5.748  1.00  0.00           O  
ATOM     20  CB  ILE A  40       2.162   2.878   5.364  1.00  0.00           C  
ATOM     21  CG1 ILE A  40       1.578   1.465   5.441  1.00  0.00           C  
ATOM     22  CG2 ILE A  40       1.177   3.829   4.701  1.00  0.00           C  
ATOM     23  CD1 ILE A  40       1.012   1.119   6.801  1.00  0.00           C  
ATOM     24  H   ILE A  40       4.544   1.842   6.127  1.00  0.00           H  
ATOM     25  HA  ILE A  40       3.308   2.623   3.563  1.00  0.00           H  
ATOM     26  HB  ILE A  40       2.351   3.236   6.365  1.00  0.00           H  
ATOM     27 HG12 ILE A  40       0.782   1.372   4.718  1.00  0.00           H  
ATOM     28 HG13 ILE A  40       2.353   0.748   5.210  1.00  0.00           H  
ATOM     29 HG21 ILE A  40       0.930   3.462   3.716  1.00  0.00           H  
ATOM     30 HG22 ILE A  40       1.624   4.809   4.618  1.00  0.00           H  
ATOM     31 HG23 ILE A  40       0.280   3.891   5.298  1.00  0.00           H  
ATOM     32 HD11 ILE A  40       1.137   1.959   7.467  1.00  0.00           H  
ATOM     33 HD12 ILE A  40       1.535   0.262   7.200  1.00  0.00           H  
ATOM     34 HD13 ILE A  40      -0.039   0.888   6.706  1.00  0.00           H  
ATOM     35  N   LEU A  41       4.087   4.998   3.589  1.00  0.00           N  
ATOM     36  CA  LEU A  41       4.646   6.348   3.561  1.00  0.00           C  
ATOM     37  C   LEU A  41       3.640   7.304   2.949  1.00  0.00           C  
ATOM     38  O   LEU A  41       3.087   7.020   1.889  1.00  0.00           O  
ATOM     39  CB  LEU A  41       5.918   6.360   2.713  1.00  0.00           C  
ATOM     40  CG  LEU A  41       7.201   6.702   3.474  1.00  0.00           C  
ATOM     41  CD1 LEU A  41       8.422   6.438   2.607  1.00  0.00           C  
ATOM     42  CD2 LEU A  41       7.175   8.151   3.935  1.00  0.00           C  
ATOM     43  H   LEU A  41       3.666   4.636   2.776  1.00  0.00           H  
ATOM     44  HA  LEU A  41       4.875   6.652   4.570  1.00  0.00           H  
ATOM     45  HB2 LEU A  41       6.038   5.383   2.266  1.00  0.00           H  
ATOM     46  HB3 LEU A  41       5.792   7.086   1.922  1.00  0.00           H  
ATOM     47  HG  LEU A  41       7.271   6.072   4.349  1.00  0.00           H  
ATOM     48 HD11 LEU A  41       8.339   6.998   1.686  1.00  0.00           H  
ATOM     49 HD12 LEU A  41       8.483   5.383   2.382  1.00  0.00           H  
ATOM     50 HD13 LEU A  41       9.312   6.745   3.135  1.00  0.00           H  
ATOM     51 HD21 LEU A  41       6.540   8.726   3.278  1.00  0.00           H  
ATOM     52 HD22 LEU A  41       8.177   8.555   3.910  1.00  0.00           H  
ATOM     53 HD23 LEU A  41       6.791   8.202   4.943  1.00  0.00           H  
ATOM     54  N   ILE A  42       3.427   8.457   3.571  1.00  0.00           N  
ATOM     55  CA  ILE A  42       2.491   9.416   3.006  1.00  0.00           C  
ATOM     56  C   ILE A  42       3.168  10.736   2.660  1.00  0.00           C  
ATOM     57  O   ILE A  42       3.862  11.336   3.481  1.00  0.00           O  
ATOM     58  CB  ILE A  42       1.340   9.709   3.994  1.00  0.00           C  
ATOM     59  CG1 ILE A  42       0.865   8.424   4.683  1.00  0.00           C  
ATOM     60  CG2 ILE A  42       0.184  10.384   3.268  1.00  0.00           C  
ATOM     61  CD1 ILE A  42       0.886   8.509   6.194  1.00  0.00           C  
ATOM     62  H   ILE A  42       3.910   8.668   4.397  1.00  0.00           H  
ATOM     63  HA  ILE A  42       2.071   8.989   2.109  1.00  0.00           H  
ATOM     64  HB  ILE A  42       1.707  10.395   4.742  1.00  0.00           H  
ATOM     65 HG12 ILE A  42      -0.148   8.212   4.380  1.00  0.00           H  
ATOM     66 HG13 ILE A  42       1.503   7.606   4.389  1.00  0.00           H  
ATOM     67 HG21 ILE A  42      -0.751  10.026   3.671  1.00  0.00           H  
ATOM     68 HG22 ILE A  42       0.236  10.152   2.215  1.00  0.00           H  
ATOM     69 HG23 ILE A  42       0.249  11.454   3.406  1.00  0.00           H  
ATOM     70 HD11 ILE A  42       0.557   9.489   6.505  1.00  0.00           H  
ATOM     71 HD12 ILE A  42       1.892   8.336   6.550  1.00  0.00           H  
ATOM     72 HD13 ILE A  42       0.224   7.761   6.605  1.00  0.00           H  
ATOM     73  N   GLU A  43       2.910  11.197   1.443  1.00  0.00           N  
ATOM     74  CA  GLU A  43       3.445  12.459   0.952  1.00  0.00           C  
ATOM     75  C   GLU A  43       2.308  13.214   0.277  1.00  0.00           C  
ATOM     76  O   GLU A  43       1.567  12.628  -0.506  1.00  0.00           O  
ATOM     77  CB  GLU A  43       4.534  12.172  -0.084  1.00  0.00           C  
ATOM     78  CG  GLU A  43       5.941  12.432   0.429  1.00  0.00           C  
ATOM     79  CD  GLU A  43       6.992  12.291  -0.656  1.00  0.00           C  
ATOM     80  OE1 GLU A  43       6.684  12.611  -1.824  1.00  0.00           O  
ATOM     81  OE2 GLU A  43       8.120  11.862  -0.338  1.00  0.00           O  
ATOM     82  H   GLU A  43       2.340  10.666   0.851  1.00  0.00           H  
ATOM     83  HA  GLU A  43       3.843  13.029   1.776  1.00  0.00           H  
ATOM     84  HB2 GLU A  43       4.469  11.136  -0.380  1.00  0.00           H  
ATOM     85  HB3 GLU A  43       4.370  12.796  -0.950  1.00  0.00           H  
ATOM     86  HG2 GLU A  43       5.988  13.436   0.824  1.00  0.00           H  
ATOM     87  HG3 GLU A  43       6.161  11.725   1.216  1.00  0.00           H  
ATOM     88  N   GLY A  44       2.197  14.511   0.515  1.00  0.00           N  
ATOM     89  CA  GLY A  44       1.144  15.277  -0.133  1.00  0.00           C  
ATOM     90  C   GLY A  44      -0.245  14.701   0.127  1.00  0.00           C  
ATOM     91  O   GLY A  44      -0.905  15.084   1.092  1.00  0.00           O  
ATOM     92  H   GLY A  44       2.836  14.954   1.111  1.00  0.00           H  
ATOM     93  HA2 GLY A  44       1.175  16.292   0.235  1.00  0.00           H  
ATOM     94  HA3 GLY A  44       1.323  15.285  -1.198  1.00  0.00           H  
ATOM     95  N   ASN A  45      -0.696  13.786  -0.740  1.00  0.00           N  
ATOM     96  CA  ASN A  45      -2.023  13.178  -0.587  1.00  0.00           C  
ATOM     97  C   ASN A  45      -2.054  11.696  -1.003  1.00  0.00           C  
ATOM     98  O   ASN A  45      -3.077  11.029  -0.853  1.00  0.00           O  
ATOM     99  CB  ASN A  45      -3.052  13.961  -1.403  1.00  0.00           C  
ATOM    100  CG  ASN A  45      -2.672  14.064  -2.867  1.00  0.00           C  
ATOM    101  OD1 ASN A  45      -2.213  15.110  -3.328  1.00  0.00           O  
ATOM    102  ND2 ASN A  45      -2.862  12.978  -3.607  1.00  0.00           N  
ATOM    103  H   ASN A  45      -0.132  13.526  -1.497  1.00  0.00           H  
ATOM    104  HA  ASN A  45      -2.291  13.245   0.456  1.00  0.00           H  
ATOM    105  HB2 ASN A  45      -4.011  13.467  -1.335  1.00  0.00           H  
ATOM    106  HB3 ASN A  45      -3.138  14.960  -1.001  1.00  0.00           H  
ATOM    107 HD21 ASN A  45      -3.231  12.181  -3.172  1.00  0.00           H  
ATOM    108 HD22 ASN A  45      -2.623  13.017  -4.557  1.00  0.00           H  
ATOM    109  N   ARG A  46      -0.938  11.188  -1.517  1.00  0.00           N  
ATOM    110  CA  ARG A  46      -0.839   9.793  -1.946  1.00  0.00           C  
ATOM    111  C   ARG A  46       0.157   9.043  -1.061  1.00  0.00           C  
ATOM    112  O   ARG A  46       1.254   9.540  -0.789  1.00  0.00           O  
ATOM    113  CB  ARG A  46      -0.359   9.767  -3.397  1.00  0.00           C  
ATOM    114  CG  ARG A  46       0.970  10.476  -3.611  1.00  0.00           C  
ATOM    115  CD  ARG A  46       1.476  10.294  -5.034  1.00  0.00           C  
ATOM    116  NE  ARG A  46       2.044  11.527  -5.575  1.00  0.00           N  
ATOM    117  CZ  ARG A  46       2.854  11.568  -6.630  1.00  0.00           C  
ATOM    118  NH1 ARG A  46       3.195  10.450  -7.259  1.00  0.00           N  
ATOM    119  NH2 ARG A  46       3.325  12.732  -7.058  1.00  0.00           N  
ATOM    120  H   ARG A  46      -0.151  11.763  -1.609  1.00  0.00           H  
ATOM    121  HA  ARG A  46      -1.812   9.336  -1.873  1.00  0.00           H  
ATOM    122  HB2 ARG A  46      -0.247   8.739  -3.709  1.00  0.00           H  
ATOM    123  HB3 ARG A  46      -1.101  10.244  -4.020  1.00  0.00           H  
ATOM    124  HG2 ARG A  46       0.838  11.531  -3.420  1.00  0.00           H  
ATOM    125  HG3 ARG A  46       1.697  10.072  -2.924  1.00  0.00           H  
ATOM    126  HD2 ARG A  46       2.238   9.528  -5.035  1.00  0.00           H  
ATOM    127  HD3 ARG A  46       0.652   9.982  -5.659  1.00  0.00           H  
ATOM    128  HE  ARG A  46       1.809  12.367  -5.129  1.00  0.00           H  
ATOM    129 HH11 ARG A  46       2.844   9.570  -6.941  1.00  0.00           H  
ATOM    130 HH12 ARG A  46       3.805  10.489  -8.050  1.00  0.00           H  
ATOM    131 HH21 ARG A  46       3.071  13.577  -6.587  1.00  0.00           H  
ATOM    132 HH22 ARG A  46       3.935  12.764  -7.849  1.00  0.00           H  
ATOM    133  N   THR A  47      -0.186   7.811  -0.682  1.00  0.00           N  
ATOM    134  CA  THR A  47       0.707   6.989   0.121  1.00  0.00           C  
ATOM    135  C   THR A  47       1.034   5.705  -0.626  1.00  0.00           C  
ATOM    136  O   THR A  47       0.151   5.048  -1.164  1.00  0.00           O  
ATOM    137  CB  THR A  47       0.009   6.656   1.439  1.00  0.00           C  
ATOM    138  OG1 THR A  47      -0.226   7.831   2.193  1.00  0.00           O  
ATOM    139  CG2 THR A  47       0.782   5.693   2.317  1.00  0.00           C  
ATOM    140  H   THR A  47      -1.042   7.429  -0.979  1.00  0.00           H  
ATOM    141  HA  THR A  47       1.612   7.542   0.316  1.00  0.00           H  
ATOM    142  HB  THR A  47      -0.941   6.203   1.215  1.00  0.00           H  
ATOM    143  HG1 THR A  47      -0.690   8.473   1.650  1.00  0.00           H  
ATOM    144 HG21 THR A  47       0.091   5.044   2.831  1.00  0.00           H  
ATOM    145 HG22 THR A  47       1.358   6.249   3.040  1.00  0.00           H  
ATOM    146 HG23 THR A  47       1.446   5.101   1.706  1.00  0.00           H  
ATOM    147  N   ILE A  48       2.294   5.315  -0.577  1.00  0.00           N  
ATOM    148  CA  ILE A  48       2.748   4.080  -1.206  1.00  0.00           C  
ATOM    149  C   ILE A  48       3.111   3.052  -0.144  1.00  0.00           C  
ATOM    150  O   ILE A  48       3.812   3.369   0.822  1.00  0.00           O  
ATOM    151  CB  ILE A  48       3.996   4.367  -2.064  1.00  0.00           C  
ATOM    152  CG1 ILE A  48       5.080   5.048  -1.223  1.00  0.00           C  
ATOM    153  CG2 ILE A  48       3.628   5.227  -3.265  1.00  0.00           C  
ATOM    154  CD1 ILE A  48       6.407   4.322  -1.245  1.00  0.00           C  
ATOM    155  H   ILE A  48       2.932   5.856  -0.071  1.00  0.00           H  
ATOM    156  HA  ILE A  48       1.964   3.695  -1.839  1.00  0.00           H  
ATOM    157  HB  ILE A  48       4.376   3.425  -2.431  1.00  0.00           H  
ATOM    158 HG12 ILE A  48       5.245   6.048  -1.597  1.00  0.00           H  
ATOM    159 HG13 ILE A  48       4.750   5.104  -0.195  1.00  0.00           H  
ATOM    160 HG21 ILE A  48       4.357   6.015  -3.382  1.00  0.00           H  
ATOM    161 HG22 ILE A  48       2.651   5.661  -3.113  1.00  0.00           H  
ATOM    162 HG23 ILE A  48       3.615   4.615  -4.155  1.00  0.00           H  
ATOM    163 HD11 ILE A  48       6.401   3.536  -0.503  1.00  0.00           H  
ATOM    164 HD12 ILE A  48       7.203   5.018  -1.025  1.00  0.00           H  
ATOM    165 HD13 ILE A  48       6.565   3.892  -2.223  1.00  0.00           H  
ATOM    166  N   ILE A  49       2.715   1.799  -0.363  1.00  0.00           N  
ATOM    167  CA  ILE A  49       3.058   0.739   0.564  1.00  0.00           C  
ATOM    168  C   ILE A  49       3.926  -0.309  -0.101  1.00  0.00           C  
ATOM    169  O   ILE A  49       3.598  -0.835  -1.163  1.00  0.00           O  
ATOM    170  CB  ILE A  49       1.811   0.060   1.153  1.00  0.00           C  
ATOM    171  CG1 ILE A  49       0.913   1.101   1.810  1.00  0.00           C  
ATOM    172  CG2 ILE A  49       2.210  -1.013   2.158  1.00  0.00           C  
ATOM    173  CD1 ILE A  49      -0.386   0.534   2.341  1.00  0.00           C  
ATOM    174  H   ILE A  49       2.218   1.576  -1.184  1.00  0.00           H  
ATOM    175  HA  ILE A  49       3.613   1.182   1.379  1.00  0.00           H  
ATOM    176  HB  ILE A  49       1.279  -0.416   0.349  1.00  0.00           H  
ATOM    177 HG12 ILE A  49       1.444   1.546   2.639  1.00  0.00           H  
ATOM    178 HG13 ILE A  49       0.672   1.867   1.088  1.00  0.00           H  
ATOM    179 HG21 ILE A  49       2.695  -0.550   3.003  1.00  0.00           H  
ATOM    180 HG22 ILE A  49       2.888  -1.711   1.690  1.00  0.00           H  
ATOM    181 HG23 ILE A  49       1.326  -1.538   2.492  1.00  0.00           H  
ATOM    182 HD11 ILE A  49      -1.054   1.342   2.599  1.00  0.00           H  
ATOM    183 HD12 ILE A  49      -0.187  -0.063   3.220  1.00  0.00           H  
ATOM    184 HD13 ILE A  49      -0.846  -0.084   1.583  1.00  0.00           H  
ATOM    185  N   ARG A  50       5.029  -0.610   0.553  1.00  0.00           N  
ATOM    186  CA  ARG A  50       5.962  -1.606   0.060  1.00  0.00           C  
ATOM    187  C   ARG A  50       5.534  -2.978   0.548  1.00  0.00           C  
ATOM    188  O   ARG A  50       6.312  -3.704   1.168  1.00  0.00           O  
ATOM    189  CB  ARG A  50       7.383  -1.292   0.536  1.00  0.00           C  
ATOM    190  CG  ARG A  50       7.769   0.170   0.375  1.00  0.00           C  
ATOM    191  CD  ARG A  50       8.898   0.349  -0.632  1.00  0.00           C  
ATOM    192  NE  ARG A  50       8.565   1.333  -1.658  1.00  0.00           N  
ATOM    193  CZ  ARG A  50       9.410   1.730  -2.607  1.00  0.00           C  
ATOM    194  NH1 ARG A  50      10.638   1.230  -2.661  1.00  0.00           N  
ATOM    195  NH2 ARG A  50       9.026   2.627  -3.503  1.00  0.00           N  
ATOM    196  H   ARG A  50       5.209  -0.157   1.402  1.00  0.00           H  
ATOM    197  HA  ARG A  50       5.933  -1.590  -1.018  1.00  0.00           H  
ATOM    198  HB2 ARG A  50       7.465  -1.551   1.582  1.00  0.00           H  
ATOM    199  HB3 ARG A  50       8.080  -1.893  -0.030  1.00  0.00           H  
ATOM    200  HG2 ARG A  50       6.907   0.724   0.033  1.00  0.00           H  
ATOM    201  HG3 ARG A  50       8.089   0.555   1.331  1.00  0.00           H  
ATOM    202  HD2 ARG A  50       9.781   0.678  -0.106  1.00  0.00           H  
ATOM    203  HD3 ARG A  50       9.095  -0.601  -1.107  1.00  0.00           H  
ATOM    204  HE  ARG A  50       7.663   1.718  -1.641  1.00  0.00           H  
ATOM    205 HH11 ARG A  50      10.934   0.553  -1.988  1.00  0.00           H  
ATOM    206 HH12 ARG A  50      11.269   1.532  -3.376  1.00  0.00           H  
ATOM    207 HH21 ARG A  50       8.102   3.007  -3.468  1.00  0.00           H  
ATOM    208 HH22 ARG A  50       9.661   2.927  -4.216  1.00  0.00           H  
ATOM    209  N   ASN A  51       4.279  -3.323   0.276  1.00  0.00           N  
ATOM    210  CA  ASN A  51       3.741  -4.600   0.704  1.00  0.00           C  
ATOM    211  C   ASN A  51       3.926  -5.671  -0.359  1.00  0.00           C  
ATOM    212  O   ASN A  51       3.113  -6.586  -0.489  1.00  0.00           O  
ATOM    213  CB  ASN A  51       2.267  -4.462   1.084  1.00  0.00           C  
ATOM    214  CG  ASN A  51       1.690  -5.744   1.652  1.00  0.00           C  
ATOM    215  OD1 ASN A  51       1.032  -6.509   0.947  1.00  0.00           O  
ATOM    216  ND2 ASN A  51       1.933  -5.985   2.936  1.00  0.00           N  
ATOM    217  H   ASN A  51       3.704  -2.700  -0.211  1.00  0.00           H  
ATOM    218  HA  ASN A  51       4.294  -4.895   1.567  1.00  0.00           H  
ATOM    219  HB2 ASN A  51       2.167  -3.685   1.827  1.00  0.00           H  
ATOM    220  HB3 ASN A  51       1.704  -4.190   0.209  1.00  0.00           H  
ATOM    221 HD21 ASN A  51       2.464  -5.331   3.437  1.00  0.00           H  
ATOM    222 HD22 ASN A  51       1.571  -6.806   3.329  1.00  0.00           H  
ATOM    223  N   PHE A  52       4.996  -5.537  -1.130  1.00  0.00           N  
ATOM    224  CA  PHE A  52       5.290  -6.481  -2.201  1.00  0.00           C  
ATOM    225  C   PHE A  52       5.065  -7.938  -1.811  1.00  0.00           C  
ATOM    226  O   PHE A  52       4.525  -8.679  -2.610  1.00  0.00           O  
ATOM    227  CB  PHE A  52       6.723  -6.366  -2.723  1.00  0.00           C  
ATOM    228  CG  PHE A  52       6.892  -7.034  -4.074  1.00  0.00           C  
ATOM    229  CD1 PHE A  52       5.780  -7.486  -4.785  1.00  0.00           C  
ATOM    230  CD2 PHE A  52       8.147  -7.214  -4.631  1.00  0.00           C  
ATOM    231  CE1 PHE A  52       5.916  -8.097  -6.013  1.00  0.00           C  
ATOM    232  CE2 PHE A  52       8.292  -7.828  -5.864  1.00  0.00           C  
ATOM    233  CZ  PHE A  52       7.175  -8.270  -6.556  1.00  0.00           C  
ATOM    234  H   PHE A  52       5.575  -4.762  -1.001  1.00  0.00           H  
ATOM    235  HA  PHE A  52       4.619  -6.243  -3.010  1.00  0.00           H  
ATOM    236  HB2 PHE A  52       6.993  -5.325  -2.818  1.00  0.00           H  
ATOM    237  HB3 PHE A  52       7.394  -6.847  -2.028  1.00  0.00           H  
ATOM    238  HD1 PHE A  52       4.795  -7.355  -4.369  1.00  0.00           H  
ATOM    239  HD2 PHE A  52       9.020  -6.871  -4.095  1.00  0.00           H  
ATOM    240  HE1 PHE A  52       5.033  -8.438  -6.549  1.00  0.00           H  
ATOM    241  HE2 PHE A  52       9.275  -7.962  -6.288  1.00  0.00           H  
ATOM    242  HZ  PHE A  52       7.289  -8.748  -7.518  1.00  0.00           H  
ATOM    243  N   ARG A  53       5.487  -8.386  -0.635  1.00  0.00           N  
ATOM    244  CA  ARG A  53       5.297  -9.803  -0.268  1.00  0.00           C  
ATOM    245  C   ARG A  53       3.878 -10.290  -0.621  1.00  0.00           C  
ATOM    246  O   ARG A  53       3.661 -11.004  -1.619  1.00  0.00           O  
ATOM    247  CB  ARG A  53       5.561 -10.001   1.227  1.00  0.00           C  
ATOM    248  CG  ARG A  53       6.917 -10.622   1.527  1.00  0.00           C  
ATOM    249  CD  ARG A  53       7.921  -9.576   1.986  1.00  0.00           C  
ATOM    250  NE  ARG A  53       9.234  -9.773   1.374  1.00  0.00           N  
ATOM    251  CZ  ARG A  53      10.356  -9.219   1.830  1.00  0.00           C  
ATOM    252  NH1 ARG A  53      10.329  -8.434   2.900  1.00  0.00           N  
ATOM    253  NH2 ARG A  53      11.506  -9.451   1.214  1.00  0.00           N  
ATOM    254  H   ARG A  53       5.945  -7.778  -0.017  1.00  0.00           H  
ATOM    255  HA  ARG A  53       6.012 -10.386  -0.830  1.00  0.00           H  
ATOM    256  HB2 ARG A  53       5.510  -9.042   1.720  1.00  0.00           H  
ATOM    257  HB3 ARG A  53       4.797 -10.646   1.635  1.00  0.00           H  
ATOM    258  HG2 ARG A  53       6.800 -11.358   2.307  1.00  0.00           H  
ATOM    259  HG3 ARG A  53       7.290 -11.098   0.633  1.00  0.00           H  
ATOM    260  HD2 ARG A  53       7.553  -8.598   1.715  1.00  0.00           H  
ATOM    261  HD3 ARG A  53       8.021  -9.637   3.059  1.00  0.00           H  
ATOM    262  HE  ARG A  53       9.282 -10.348   0.582  1.00  0.00           H  
ATOM    263 HH11 ARG A  53       9.464  -8.256   3.369  1.00  0.00           H  
ATOM    264 HH12 ARG A  53      11.175  -8.022   3.238  1.00  0.00           H  
ATOM    265 HH21 ARG A  53      11.532 -10.042   0.408  1.00  0.00           H  
ATOM    266 HH22 ARG A  53      12.350  -9.035   1.556  1.00  0.00           H  
ATOM    267  N   GLU A  54       2.913  -9.872   0.192  1.00  0.00           N  
ATOM    268  CA  GLU A  54       1.515 -10.221  -0.027  1.00  0.00           C  
ATOM    269  C   GLU A  54       1.144  -9.932  -1.473  1.00  0.00           C  
ATOM    270  O   GLU A  54       0.541 -10.759  -2.157  1.00  0.00           O  
ATOM    271  CB  GLU A  54       0.609  -9.437   0.924  1.00  0.00           C  
ATOM    272  CG  GLU A  54      -0.072 -10.306   1.970  1.00  0.00           C  
ATOM    273  CD  GLU A  54       0.340  -9.947   3.385  1.00  0.00           C  
ATOM    274  OE1 GLU A  54       1.548 -10.021   3.689  1.00  0.00           O  
ATOM    275  OE2 GLU A  54      -0.547  -9.591   4.189  1.00  0.00           O  
ATOM    276  H   GLU A  54       3.145  -9.295   0.949  1.00  0.00           H  
ATOM    277  HA  GLU A  54       1.402 -11.279   0.162  1.00  0.00           H  
ATOM    278  HB2 GLU A  54       1.200  -8.691   1.435  1.00  0.00           H  
ATOM    279  HB3 GLU A  54      -0.158  -8.940   0.347  1.00  0.00           H  
ATOM    280  HG2 GLU A  54      -1.141 -10.184   1.882  1.00  0.00           H  
ATOM    281  HG3 GLU A  54       0.189 -11.338   1.786  1.00  0.00           H  
ATOM    282  N   LEU A  55       1.518  -8.741  -1.923  1.00  0.00           N  
ATOM    283  CA  LEU A  55       1.243  -8.306  -3.283  1.00  0.00           C  
ATOM    284  C   LEU A  55       1.645  -9.373  -4.300  1.00  0.00           C  
ATOM    285  O   LEU A  55       0.861  -9.701  -5.175  1.00  0.00           O  
ATOM    286  CB  LEU A  55       1.974  -6.999  -3.583  1.00  0.00           C  
ATOM    287  CG  LEU A  55       1.568  -6.315  -4.890  1.00  0.00           C  
ATOM    288  CD1 LEU A  55       0.065  -6.080  -4.923  1.00  0.00           C  
ATOM    289  CD2 LEU A  55       2.319  -5.004  -5.060  1.00  0.00           C  
ATOM    290  H   LEU A  55       1.997  -8.135  -1.320  1.00  0.00           H  
ATOM    291  HA  LEU A  55       0.180  -8.136  -3.364  1.00  0.00           H  
ATOM    292  HB2 LEU A  55       1.791  -6.314  -2.768  1.00  0.00           H  
ATOM    293  HB3 LEU A  55       3.032  -7.205  -3.625  1.00  0.00           H  
ATOM    294  HG  LEU A  55       1.823  -6.958  -5.719  1.00  0.00           H  
ATOM    295 HD11 LEU A  55      -0.156  -5.262  -5.593  1.00  0.00           H  
ATOM    296 HD12 LEU A  55      -0.284  -5.836  -3.930  1.00  0.00           H  
ATOM    297 HD13 LEU A  55      -0.432  -6.974  -5.270  1.00  0.00           H  
ATOM    298 HD21 LEU A  55       3.168  -5.157  -5.710  1.00  0.00           H  
ATOM    299 HD22 LEU A  55       2.662  -4.657  -4.096  1.00  0.00           H  
ATOM    300 HD23 LEU A  55       1.662  -4.265  -5.495  1.00  0.00           H  
ATOM    301  N   ALA A  56       2.853  -9.914  -4.187  1.00  0.00           N  
ATOM    302  CA  ALA A  56       3.344 -10.943  -5.098  1.00  0.00           C  
ATOM    303  C   ALA A  56       2.317 -12.045  -5.229  1.00  0.00           C  
ATOM    304  O   ALA A  56       1.866 -12.373  -6.333  1.00  0.00           O  
ATOM    305  CB  ALA A  56       4.669 -11.504  -4.603  1.00  0.00           C  
ATOM    306  H   ALA A  56       3.429  -9.620  -3.468  1.00  0.00           H  
ATOM    307  HA  ALA A  56       3.507 -10.490  -6.065  1.00  0.00           H  
ATOM    308  HB1 ALA A  56       5.033 -12.240  -5.304  1.00  0.00           H  
ATOM    309  HB2 ALA A  56       4.525 -11.966  -3.637  1.00  0.00           H  
ATOM    310  HB3 ALA A  56       5.388 -10.704  -4.515  1.00  0.00           H  
ATOM    311  N   LYS A  57       1.906 -12.593  -4.089  1.00  0.00           N  
ATOM    312  CA  LYS A  57       0.875 -13.626  -4.111  1.00  0.00           C  
ATOM    313  C   LYS A  57      -0.319 -13.076  -4.888  1.00  0.00           C  
ATOM    314  O   LYS A  57      -0.858 -13.701  -5.818  1.00  0.00           O  
ATOM    315  CB  LYS A  57       0.458 -14.009  -2.689  1.00  0.00           C  
ATOM    316  CG  LYS A  57      -0.053 -15.436  -2.570  1.00  0.00           C  
ATOM    317  CD  LYS A  57      -1.264 -15.522  -1.654  1.00  0.00           C  
ATOM    318  CE  LYS A  57      -1.719 -16.959  -1.463  1.00  0.00           C  
ATOM    319  NZ  LYS A  57      -0.839 -17.699  -0.518  1.00  0.00           N  
ATOM    320  H   LYS A  57       2.273 -12.270  -3.226  1.00  0.00           H  
ATOM    321  HA  LYS A  57       1.269 -14.492  -4.625  1.00  0.00           H  
ATOM    322  HB2 LYS A  57       1.309 -13.899  -2.035  1.00  0.00           H  
ATOM    323  HB3 LYS A  57      -0.326 -13.341  -2.364  1.00  0.00           H  
ATOM    324  HG2 LYS A  57      -0.330 -15.793  -3.550  1.00  0.00           H  
ATOM    325  HG3 LYS A  57       0.734 -16.058  -2.168  1.00  0.00           H  
ATOM    326  HD2 LYS A  57      -1.006 -15.105  -0.691  1.00  0.00           H  
ATOM    327  HD3 LYS A  57      -2.073 -14.951  -2.090  1.00  0.00           H  
ATOM    328  HE2 LYS A  57      -2.726 -16.956  -1.076  1.00  0.00           H  
ATOM    329  HE3 LYS A  57      -1.704 -17.458  -2.422  1.00  0.00           H  
ATOM    330  HZ1 LYS A  57      -0.830 -17.224   0.409  1.00  0.00           H  
ATOM    331  HZ2 LYS A  57       0.133 -17.733  -0.886  1.00  0.00           H  
ATOM    332  HZ3 LYS A  57      -1.184 -18.672  -0.394  1.00  0.00           H  
ATOM    333  N   ALA A  58      -0.698 -11.867  -4.505  1.00  0.00           N  
ATOM    334  CA  ALA A  58      -1.789 -11.160  -5.137  1.00  0.00           C  
ATOM    335  C   ALA A  58      -1.641 -11.135  -6.656  1.00  0.00           C  
ATOM    336  O   ALA A  58      -2.597 -11.420  -7.373  1.00  0.00           O  
ATOM    337  CB  ALA A  58      -1.881  -9.744  -4.593  1.00  0.00           C  
ATOM    338  H   ALA A  58      -0.207 -11.426  -3.780  1.00  0.00           H  
ATOM    339  HA  ALA A  58      -2.706 -11.674  -4.886  1.00  0.00           H  
ATOM    340  HB1 ALA A  58      -1.468  -9.714  -3.596  1.00  0.00           H  
ATOM    341  HB2 ALA A  58      -2.915  -9.435  -4.563  1.00  0.00           H  
ATOM    342  HB3 ALA A  58      -1.324  -9.075  -5.232  1.00  0.00           H  
ATOM    343  N   VAL A  59      -0.463 -10.765  -7.163  1.00  0.00           N  
ATOM    344  CA  VAL A  59      -0.265 -10.679  -8.603  1.00  0.00           C  
ATOM    345  C   VAL A  59      -0.738 -11.931  -9.286  1.00  0.00           C  
ATOM    346  O   VAL A  59      -1.550 -11.815 -10.203  1.00  0.00           O  
ATOM    347  CB  VAL A  59       1.170 -10.300  -9.069  1.00  0.00           C  
ATOM    348  CG1 VAL A  59       2.060  -9.841  -7.921  1.00  0.00           C  
ATOM    349  CG2 VAL A  59       1.836 -11.437  -9.836  1.00  0.00           C  
ATOM    350  H   VAL A  59       0.260 -10.526  -6.564  1.00  0.00           H  
ATOM    351  HA  VAL A  59      -0.908  -9.890  -8.937  1.00  0.00           H  
ATOM    352  HB  VAL A  59       1.052  -9.461  -9.753  1.00  0.00           H  
ATOM    353 HG11 VAL A  59       1.832 -10.407  -7.036  1.00  0.00           H  
ATOM    354 HG12 VAL A  59       1.892  -8.792  -7.731  1.00  0.00           H  
ATOM    355 HG13 VAL A  59       3.096  -9.994  -8.189  1.00  0.00           H  
ATOM    356 HG21 VAL A  59       2.841 -11.147 -10.110  1.00  0.00           H  
ATOM    357 HG22 VAL A  59       1.268 -11.652 -10.729  1.00  0.00           H  
ATOM    358 HG23 VAL A  59       1.875 -12.319  -9.213  1.00  0.00           H  
ATOM    359  N   ASN A  60      -0.294 -13.090  -8.809  1.00  0.00           N  
ATOM    360  CA  ASN A  60      -0.745 -14.351  -9.378  1.00  0.00           C  
ATOM    361  C   ASN A  60      -2.267 -14.342  -9.476  1.00  0.00           C  
ATOM    362  O   ASN A  60      -2.845 -14.881 -10.420  1.00  0.00           O  
ATOM    363  CB  ASN A  60      -0.276 -15.527  -8.520  1.00  0.00           C  
ATOM    364  CG  ASN A  60      -0.060 -16.787  -9.335  1.00  0.00           C  
ATOM    365  OD1 ASN A  60      -0.666 -17.825  -9.067  1.00  0.00           O  
ATOM    366  ND2 ASN A  60       0.806 -16.703 -10.338  1.00  0.00           N  
ATOM    367  H   ASN A  60       0.319 -13.095  -8.037  1.00  0.00           H  
ATOM    368  HA  ASN A  60      -0.326 -14.441 -10.370  1.00  0.00           H  
ATOM    369  HB2 ASN A  60       0.657 -15.267  -8.042  1.00  0.00           H  
ATOM    370  HB3 ASN A  60      -1.019 -15.731  -7.764  1.00  0.00           H  
ATOM    371 HD21 ASN A  60       1.252 -15.844 -10.493  1.00  0.00           H  
ATOM    372 HD22 ASN A  60       0.964 -17.503 -10.881  1.00  0.00           H  
ATOM    373  N   ARG A  61      -2.908 -13.704  -8.496  1.00  0.00           N  
ATOM    374  CA  ARG A  61      -4.370 -13.602  -8.480  1.00  0.00           C  
ATOM    375  C   ARG A  61      -4.843 -12.178  -8.816  1.00  0.00           C  
ATOM    376  O   ARG A  61      -5.929 -11.769  -8.404  1.00  0.00           O  
ATOM    377  CB  ARG A  61      -4.914 -14.019  -7.114  1.00  0.00           C  
ATOM    378  CG  ARG A  61      -4.721 -15.495  -6.807  1.00  0.00           C  
ATOM    379  CD  ARG A  61      -5.884 -16.058  -6.006  1.00  0.00           C  
ATOM    380  NE  ARG A  61      -7.136 -16.035  -6.763  1.00  0.00           N  
ATOM    381  CZ  ARG A  61      -8.063 -15.086  -6.645  1.00  0.00           C  
ATOM    382  NH1 ARG A  61      -7.889 -14.067  -5.810  1.00  0.00           N  
ATOM    383  NH2 ARG A  61      -9.172 -15.153  -7.372  1.00  0.00           N  
ATOM    384  H   ARG A  61      -2.384 -13.286  -7.768  1.00  0.00           H  
ATOM    385  HA  ARG A  61      -4.754 -14.278  -9.229  1.00  0.00           H  
ATOM    386  HB2 ARG A  61      -4.412 -13.446  -6.348  1.00  0.00           H  
ATOM    387  HB3 ARG A  61      -5.971 -13.802  -7.078  1.00  0.00           H  
ATOM    388  HG2 ARG A  61      -4.642 -16.038  -7.737  1.00  0.00           H  
ATOM    389  HG3 ARG A  61      -3.810 -15.619  -6.239  1.00  0.00           H  
ATOM    390  HD2 ARG A  61      -5.657 -17.079  -5.740  1.00  0.00           H  
ATOM    391  HD3 ARG A  61      -6.003 -15.473  -5.107  1.00  0.00           H  
ATOM    392  HE  ARG A  61      -7.295 -16.769  -7.391  1.00  0.00           H  
ATOM    393 HH11 ARG A  61      -7.057 -14.004  -5.262  1.00  0.00           H  
ATOM    394 HH12 ARG A  61      -8.593 -13.362  -5.732  1.00  0.00           H  
ATOM    395 HH21 ARG A  61      -9.310 -15.915  -8.004  1.00  0.00           H  
ATOM    396 HH22 ARG A  61      -9.870 -14.442  -7.286  1.00  0.00           H  
ATOM    397  N   ASP A  62      -4.005 -11.424  -9.538  1.00  0.00           N  
ATOM    398  CA  ASP A  62      -4.297 -10.033  -9.912  1.00  0.00           C  
ATOM    399  C   ASP A  62      -3.857  -9.063  -8.825  1.00  0.00           C  
ATOM    400  O   ASP A  62      -4.673  -8.518  -8.083  1.00  0.00           O  
ATOM    401  CB  ASP A  62      -5.785  -9.840 -10.229  1.00  0.00           C  
ATOM    402  CG  ASP A  62      -6.339 -10.952 -11.098  1.00  0.00           C  
ATOM    403  OD1 ASP A  62      -5.903 -11.069 -12.261  1.00  0.00           O  
ATOM    404  OD2 ASP A  62      -7.211 -11.704 -10.614  1.00  0.00           O  
ATOM    405  H   ASP A  62      -3.144 -11.806  -9.796  1.00  0.00           H  
ATOM    406  HA  ASP A  62      -3.719  -9.793 -10.796  1.00  0.00           H  
ATOM    407  HB2 ASP A  62      -6.343  -9.817  -9.305  1.00  0.00           H  
ATOM    408  HB3 ASP A  62      -5.917  -8.902 -10.747  1.00  0.00           H  
ATOM    409  N   GLU A  63      -2.547  -8.822  -8.782  1.00  0.00           N  
ATOM    410  CA  GLU A  63      -1.960  -7.873  -7.829  1.00  0.00           C  
ATOM    411  C   GLU A  63      -2.618  -6.552  -8.078  1.00  0.00           C  
ATOM    412  O   GLU A  63      -3.025  -5.831  -7.159  1.00  0.00           O  
ATOM    413  CB  GLU A  63      -0.449  -7.708  -8.011  1.00  0.00           C  
ATOM    414  CG  GLU A  63      -0.030  -7.332  -9.425  1.00  0.00           C  
ATOM    415  CD  GLU A  63       1.464  -7.101  -9.548  1.00  0.00           C  
ATOM    416  OE1 GLU A  63       2.081  -6.667  -8.552  1.00  0.00           O  
ATOM    417  OE2 GLU A  63       2.016  -7.355 -10.639  1.00  0.00           O  
ATOM    418  H   GLU A  63      -1.968  -9.275  -9.441  1.00  0.00           H  
ATOM    419  HA  GLU A  63      -2.168  -8.207  -6.823  1.00  0.00           H  
ATOM    420  HB2 GLU A  63      -0.108  -6.928  -7.346  1.00  0.00           H  
ATOM    421  HB3 GLU A  63       0.034  -8.624  -7.742  1.00  0.00           H  
ATOM    422  HG2 GLU A  63      -0.313  -8.129 -10.097  1.00  0.00           H  
ATOM    423  HG3 GLU A  63      -0.540  -6.426  -9.709  1.00  0.00           H  
ATOM    424  N   GLU A  64      -2.734  -6.271  -9.372  1.00  0.00           N  
ATOM    425  CA  GLU A  64      -3.376  -5.049  -9.829  1.00  0.00           C  
ATOM    426  C   GLU A  64      -4.662  -4.866  -9.046  1.00  0.00           C  
ATOM    427  O   GLU A  64      -4.936  -3.806  -8.467  1.00  0.00           O  
ATOM    428  CB  GLU A  64      -3.666  -5.116 -11.329  1.00  0.00           C  
ATOM    429  CG  GLU A  64      -3.714  -3.754 -12.001  1.00  0.00           C  
ATOM    430  CD  GLU A  64      -4.617  -3.737 -13.220  1.00  0.00           C  
ATOM    431  OE1 GLU A  64      -4.382  -4.548 -14.142  1.00  0.00           O  
ATOM    432  OE2 GLU A  64      -5.554  -2.915 -13.253  1.00  0.00           O  
ATOM    433  H   GLU A  64      -2.394  -6.939 -10.039  1.00  0.00           H  
ATOM    434  HA  GLU A  64      -2.715  -4.231  -9.624  1.00  0.00           H  
ATOM    435  HB2 GLU A  64      -2.895  -5.702 -11.807  1.00  0.00           H  
ATOM    436  HB3 GLU A  64      -4.619  -5.603 -11.478  1.00  0.00           H  
ATOM    437  HG2 GLU A  64      -4.083  -3.029 -11.290  1.00  0.00           H  
ATOM    438  HG3 GLU A  64      -2.715  -3.482 -12.306  1.00  0.00           H  
ATOM    439  N   PHE A  65      -5.426  -5.947  -9.010  1.00  0.00           N  
ATOM    440  CA  PHE A  65      -6.673  -5.987  -8.284  1.00  0.00           C  
ATOM    441  C   PHE A  65      -6.473  -5.557  -6.837  1.00  0.00           C  
ATOM    442  O   PHE A  65      -7.246  -4.750  -6.323  1.00  0.00           O  
ATOM    443  CB  PHE A  65      -7.276  -7.392  -8.336  1.00  0.00           C  
ATOM    444  CG  PHE A  65      -8.775  -7.399  -8.435  1.00  0.00           C  
ATOM    445  CD1 PHE A  65      -9.413  -6.828  -9.526  1.00  0.00           C  
ATOM    446  CD2 PHE A  65      -9.547  -7.976  -7.440  1.00  0.00           C  
ATOM    447  CE1 PHE A  65     -10.791  -6.834  -9.621  1.00  0.00           C  
ATOM    448  CE2 PHE A  65     -10.926  -7.984  -7.529  1.00  0.00           C  
ATOM    449  CZ  PHE A  65     -11.549  -7.411  -8.621  1.00  0.00           C  
ATOM    450  H   PHE A  65      -5.122  -6.757  -9.471  1.00  0.00           H  
ATOM    451  HA  PHE A  65      -7.354  -5.297  -8.760  1.00  0.00           H  
ATOM    452  HB2 PHE A  65      -6.885  -7.911  -9.196  1.00  0.00           H  
ATOM    453  HB3 PHE A  65      -6.999  -7.928  -7.440  1.00  0.00           H  
ATOM    454  HD1 PHE A  65      -8.821  -6.376 -10.308  1.00  0.00           H  
ATOM    455  HD2 PHE A  65      -9.061  -8.423  -6.585  1.00  0.00           H  
ATOM    456  HE1 PHE A  65     -11.275  -6.385 -10.476  1.00  0.00           H  
ATOM    457  HE2 PHE A  65     -11.516  -8.437  -6.746  1.00  0.00           H  
ATOM    458  HZ  PHE A  65     -12.627  -7.416  -8.693  1.00  0.00           H  
ATOM    459  N   PHE A  66      -5.461  -6.117  -6.154  1.00  0.00           N  
ATOM    460  CA  PHE A  66      -5.269  -5.759  -4.756  1.00  0.00           C  
ATOM    461  C   PHE A  66      -5.149  -4.249  -4.530  1.00  0.00           C  
ATOM    462  O   PHE A  66      -5.998  -3.675  -3.855  1.00  0.00           O  
ATOM    463  CB  PHE A  66      -4.090  -6.395  -4.035  1.00  0.00           C  
ATOM    464  CG  PHE A  66      -4.000  -5.634  -2.759  1.00  0.00           C  
ATOM    465  CD1 PHE A  66      -5.043  -5.745  -1.856  1.00  0.00           C  
ATOM    466  CD2 PHE A  66      -3.033  -4.671  -2.555  1.00  0.00           C  
ATOM    467  CE1 PHE A  66      -5.106  -4.934  -0.754  1.00  0.00           C  
ATOM    468  CE2 PHE A  66      -3.115  -3.827  -1.470  1.00  0.00           C  
ATOM    469  CZ  PHE A  66      -4.152  -3.966  -0.570  1.00  0.00           C  
ATOM    470  H   PHE A  66      -4.878  -6.779  -6.581  1.00  0.00           H  
ATOM    471  HA  PHE A  66      -6.167  -6.079  -4.248  1.00  0.00           H  
ATOM    472  HB2 PHE A  66      -4.280  -7.441  -3.832  1.00  0.00           H  
ATOM    473  HB3 PHE A  66      -3.176  -6.262  -4.591  1.00  0.00           H  
ATOM    474  HD1 PHE A  66      -5.792  -6.508  -2.004  1.00  0.00           H  
ATOM    475  HD2 PHE A  66      -2.217  -4.578  -3.255  1.00  0.00           H  
ATOM    476  HE1 PHE A  66      -5.916  -5.041  -0.047  1.00  0.00           H  
ATOM    477  HE2 PHE A  66      -2.359  -3.075  -1.309  1.00  0.00           H  
ATOM    478  HZ  PHE A  66      -4.242  -3.287   0.245  1.00  0.00           H  
ATOM    479  N   ALA A  67      -4.084  -3.585  -5.027  1.00  0.00           N  
ATOM    480  CA  ALA A  67      -3.955  -2.158  -4.763  1.00  0.00           C  
ATOM    481  C   ALA A  67      -5.333  -1.524  -4.873  1.00  0.00           C  
ATOM    482  O   ALA A  67      -5.752  -0.776  -3.986  1.00  0.00           O  
ATOM    483  CB  ALA A  67      -2.966  -1.505  -5.716  1.00  0.00           C  
ATOM    484  H   ALA A  67      -3.362  -4.056  -5.524  1.00  0.00           H  
ATOM    485  HA  ALA A  67      -3.596  -2.043  -3.736  1.00  0.00           H  
ATOM    486  HB1 ALA A  67      -3.499  -1.073  -6.550  1.00  0.00           H  
ATOM    487  HB2 ALA A  67      -2.272  -2.249  -6.079  1.00  0.00           H  
ATOM    488  HB3 ALA A  67      -2.423  -0.730  -5.195  1.00  0.00           H  
ATOM    489  N   LYS A  68      -6.072  -1.875  -5.925  1.00  0.00           N  
ATOM    490  CA  LYS A  68      -7.435  -1.377  -6.062  1.00  0.00           C  
ATOM    491  C   LYS A  68      -8.130  -1.482  -4.698  1.00  0.00           C  
ATOM    492  O   LYS A  68      -8.715  -0.516  -4.215  1.00  0.00           O  
ATOM    493  CB  LYS A  68      -8.203  -2.181  -7.115  1.00  0.00           C  
ATOM    494  CG  LYS A  68      -9.314  -1.391  -7.789  1.00  0.00           C  
ATOM    495  CD  LYS A  68      -9.220  -1.471  -9.304  1.00  0.00           C  
ATOM    496  CE  LYS A  68      -8.609  -0.209  -9.893  1.00  0.00           C  
ATOM    497  NZ  LYS A  68      -9.297   0.209 -11.146  1.00  0.00           N  
ATOM    498  H   LYS A  68      -5.715  -2.515  -6.582  1.00  0.00           H  
ATOM    499  HA  LYS A  68      -7.389  -0.339  -6.360  1.00  0.00           H  
ATOM    500  HB2 LYS A  68      -7.511  -2.511  -7.875  1.00  0.00           H  
ATOM    501  HB3 LYS A  68      -8.643  -3.045  -6.640  1.00  0.00           H  
ATOM    502  HG2 LYS A  68     -10.268  -1.791  -7.477  1.00  0.00           H  
ATOM    503  HG3 LYS A  68      -9.241  -0.356  -7.486  1.00  0.00           H  
ATOM    504  HD2 LYS A  68      -8.602  -2.315  -9.573  1.00  0.00           H  
ATOM    505  HD3 LYS A  68     -10.212  -1.603  -9.711  1.00  0.00           H  
ATOM    506  HE2 LYS A  68      -8.689   0.587  -9.168  1.00  0.00           H  
ATOM    507  HE3 LYS A  68      -7.567  -0.395 -10.109  1.00  0.00           H  
ATOM    508  HZ1 LYS A  68      -9.765  -0.609 -11.586  1.00  0.00           H  
ATOM    509  HZ2 LYS A  68      -8.609   0.603 -11.818  1.00  0.00           H  
ATOM    510  HZ3 LYS A  68     -10.013   0.934 -10.936  1.00  0.00           H  
ATOM    511  N   TYR A  69      -8.020  -2.652  -4.062  1.00  0.00           N  
ATOM    512  CA  TYR A  69      -8.582  -2.904  -2.728  1.00  0.00           C  
ATOM    513  C   TYR A  69      -8.285  -1.743  -1.807  1.00  0.00           C  
ATOM    514  O   TYR A  69      -9.186  -1.204  -1.165  1.00  0.00           O  
ATOM    515  CB  TYR A  69      -8.012  -4.192  -2.118  1.00  0.00           C  
ATOM    516  CG  TYR A  69      -8.819  -5.429  -2.449  1.00  0.00           C  
ATOM    517  CD1 TYR A  69      -9.226  -5.689  -3.751  1.00  0.00           C  
ATOM    518  CD2 TYR A  69      -9.169  -6.336  -1.457  1.00  0.00           C  
ATOM    519  CE1 TYR A  69      -9.962  -6.818  -4.056  1.00  0.00           C  
ATOM    520  CE2 TYR A  69      -9.905  -7.468  -1.755  1.00  0.00           C  
ATOM    521  CZ  TYR A  69     -10.298  -7.704  -3.054  1.00  0.00           C  
ATOM    522  OH  TYR A  69     -11.030  -8.830  -3.354  1.00  0.00           O  
ATOM    523  H   TYR A  69      -7.525  -3.351  -4.486  1.00  0.00           H  
ATOM    524  HA  TYR A  69      -9.640  -3.005  -2.822  1.00  0.00           H  
ATOM    525  HB2 TYR A  69      -7.010  -4.345  -2.478  1.00  0.00           H  
ATOM    526  HB3 TYR A  69      -7.987  -4.090  -1.043  1.00  0.00           H  
ATOM    527  HD1 TYR A  69      -8.961  -4.993  -4.533  1.00  0.00           H  
ATOM    528  HD2 TYR A  69      -8.860  -6.148  -0.440  1.00  0.00           H  
ATOM    529  HE1 TYR A  69     -10.270  -7.003  -5.074  1.00  0.00           H  
ATOM    530  HE2 TYR A  69     -10.169  -8.161  -0.969  1.00  0.00           H  
ATOM    531  HH  TYR A  69     -10.443  -9.517  -3.677  1.00  0.00           H  
ATOM    532  N   LEU A  70      -7.021  -1.338  -1.772  1.00  0.00           N  
ATOM    533  CA  LEU A  70      -6.621  -0.201  -0.951  1.00  0.00           C  
ATOM    534  C   LEU A  70      -7.637   0.911  -1.143  1.00  0.00           C  
ATOM    535  O   LEU A  70      -8.155   1.482  -0.183  1.00  0.00           O  
ATOM    536  CB  LEU A  70      -5.225   0.285  -1.327  1.00  0.00           C  
ATOM    537  CG  LEU A  70      -4.079  -0.574  -0.794  1.00  0.00           C  
ATOM    538  CD1 LEU A  70      -2.763  -0.169  -1.435  1.00  0.00           C  
ATOM    539  CD2 LEU A  70      -3.993  -0.471   0.723  1.00  0.00           C  
ATOM    540  H   LEU A  70      -6.350  -1.797  -2.330  1.00  0.00           H  
ATOM    541  HA  LEU A  70      -6.630  -0.514   0.084  1.00  0.00           H  
ATOM    542  HB2 LEU A  70      -5.152   0.322  -2.401  1.00  0.00           H  
ATOM    543  HB3 LEU A  70      -5.105   1.283  -0.944  1.00  0.00           H  
ATOM    544  HG  LEU A  70      -4.268  -1.605  -1.049  1.00  0.00           H  
ATOM    545 HD11 LEU A  70      -2.364   0.695  -0.926  1.00  0.00           H  
ATOM    546 HD12 LEU A  70      -2.928   0.069  -2.475  1.00  0.00           H  
ATOM    547 HD13 LEU A  70      -2.063  -0.985  -1.360  1.00  0.00           H  
ATOM    548 HD21 LEU A  70      -3.182   0.190   0.993  1.00  0.00           H  
ATOM    549 HD22 LEU A  70      -3.815  -1.451   1.140  1.00  0.00           H  
ATOM    550 HD23 LEU A  70      -4.922  -0.078   1.110  1.00  0.00           H  
ATOM    551  N   LEU A  71      -7.940   1.174  -2.406  1.00  0.00           N  
ATOM    552  CA  LEU A  71      -8.928   2.176  -2.770  1.00  0.00           C  
ATOM    553  C   LEU A  71     -10.294   1.730  -2.269  1.00  0.00           C  
ATOM    554  O   LEU A  71     -11.006   2.494  -1.619  1.00  0.00           O  
ATOM    555  CB  LEU A  71      -8.957   2.393  -4.288  1.00  0.00           C  
ATOM    556  CG  LEU A  71     -10.138   3.214  -4.820  1.00  0.00           C  
ATOM    557  CD1 LEU A  71     -11.370   2.336  -4.980  1.00  0.00           C  
ATOM    558  CD2 LEU A  71     -10.438   4.392  -3.904  1.00  0.00           C  
ATOM    559  H   LEU A  71      -7.511   0.647  -3.112  1.00  0.00           H  
ATOM    560  HA  LEU A  71      -8.660   3.101  -2.281  1.00  0.00           H  
ATOM    561  HB2 LEU A  71      -8.045   2.893  -4.570  1.00  0.00           H  
ATOM    562  HB3 LEU A  71      -8.978   1.428  -4.768  1.00  0.00           H  
ATOM    563  HG  LEU A  71      -9.883   3.605  -5.794  1.00  0.00           H  
ATOM    564 HD11 LEU A  71     -12.008   2.449  -4.115  1.00  0.00           H  
ATOM    565 HD12 LEU A  71     -11.066   1.303  -5.070  1.00  0.00           H  
ATOM    566 HD13 LEU A  71     -11.910   2.631  -5.868  1.00  0.00           H  
ATOM    567 HD21 LEU A  71     -11.144   4.089  -3.146  1.00  0.00           H  
ATOM    568 HD22 LEU A  71     -10.859   5.200  -4.485  1.00  0.00           H  
ATOM    569 HD23 LEU A  71      -9.525   4.724  -3.434  1.00  0.00           H  
ATOM    570  N   LYS A  72     -10.646   0.474  -2.556  1.00  0.00           N  
ATOM    571  CA  LYS A  72     -11.916  -0.079  -2.110  1.00  0.00           C  
ATOM    572  C   LYS A  72     -12.124   0.229  -0.634  1.00  0.00           C  
ATOM    573  O   LYS A  72     -13.186   0.699  -0.224  1.00  0.00           O  
ATOM    574  CB  LYS A  72     -11.961  -1.590  -2.344  1.00  0.00           C  
ATOM    575  CG  LYS A  72     -11.971  -1.978  -3.814  1.00  0.00           C  
ATOM    576  CD  LYS A  72     -13.366  -1.868  -4.409  1.00  0.00           C  
ATOM    577  CE  LYS A  72     -14.291  -2.943  -3.863  1.00  0.00           C  
ATOM    578  NZ  LYS A  72     -13.733  -4.310  -4.061  1.00  0.00           N  
ATOM    579  H   LYS A  72     -10.019  -0.108  -3.063  1.00  0.00           H  
ATOM    580  HA  LYS A  72     -12.704   0.392  -2.680  1.00  0.00           H  
ATOM    581  HB2 LYS A  72     -11.096  -2.041  -1.880  1.00  0.00           H  
ATOM    582  HB3 LYS A  72     -12.852  -1.988  -1.883  1.00  0.00           H  
ATOM    583  HG2 LYS A  72     -11.307  -1.322  -4.354  1.00  0.00           H  
ATOM    584  HG3 LYS A  72     -11.628  -2.999  -3.908  1.00  0.00           H  
ATOM    585  HD2 LYS A  72     -13.775  -0.899  -4.166  1.00  0.00           H  
ATOM    586  HD3 LYS A  72     -13.297  -1.973  -5.481  1.00  0.00           H  
ATOM    587  HE2 LYS A  72     -14.436  -2.774  -2.807  1.00  0.00           H  
ATOM    588  HE3 LYS A  72     -15.242  -2.874  -4.372  1.00  0.00           H  
ATOM    589  HZ1 LYS A  72     -12.913  -4.455  -3.437  1.00  0.00           H  
ATOM    590  HZ2 LYS A  72     -13.428  -4.432  -5.048  1.00  0.00           H  
ATOM    591  HZ3 LYS A  72     -14.455  -5.026  -3.842  1.00  0.00           H  
ATOM    592  N   GLU A  73     -11.090  -0.040   0.156  1.00  0.00           N  
ATOM    593  CA  GLU A  73     -11.140   0.206   1.592  1.00  0.00           C  
ATOM    594  C   GLU A  73     -11.056   1.700   1.894  1.00  0.00           C  
ATOM    595  O   GLU A  73     -11.862   2.237   2.654  1.00  0.00           O  
ATOM    596  CB  GLU A  73     -10.000  -0.532   2.296  1.00  0.00           C  
ATOM    597  CG  GLU A  73     -10.088  -0.480   3.814  1.00  0.00           C  
ATOM    598  CD  GLU A  73     -10.352  -1.840   4.431  1.00  0.00           C  
ATOM    599  OE1 GLU A  73      -9.442  -2.695   4.393  1.00  0.00           O  
ATOM    600  OE2 GLU A  73     -11.467  -2.048   4.953  1.00  0.00           O  
ATOM    601  H   GLU A  73     -10.267  -0.406  -0.243  1.00  0.00           H  
ATOM    602  HA  GLU A  73     -12.082  -0.171   1.960  1.00  0.00           H  
ATOM    603  HB2 GLU A  73     -10.015  -1.568   1.991  1.00  0.00           H  
ATOM    604  HB3 GLU A  73      -9.062  -0.092   1.996  1.00  0.00           H  
ATOM    605  HG2 GLU A  73      -9.155  -0.100   4.202  1.00  0.00           H  
ATOM    606  HG3 GLU A  73     -10.890   0.188   4.092  1.00  0.00           H  
ATOM    607  N   THR A  74     -10.071   2.366   1.299  1.00  0.00           N  
ATOM    608  CA  THR A  74      -9.874   3.796   1.507  1.00  0.00           C  
ATOM    609  C   THR A  74     -11.085   4.597   1.035  1.00  0.00           C  
ATOM    610  O   THR A  74     -11.830   5.148   1.846  1.00  0.00           O  
ATOM    611  CB  THR A  74      -8.619   4.266   0.770  1.00  0.00           C  
ATOM    612  OG1 THR A  74      -7.487   3.523   1.185  1.00  0.00           O  
ATOM    613  CG2 THR A  74      -8.311   5.730   0.986  1.00  0.00           C  
ATOM    614  H   THR A  74      -9.459   1.880   0.707  1.00  0.00           H  
ATOM    615  HA  THR A  74      -9.740   3.960   2.565  1.00  0.00           H  
ATOM    616  HB  THR A  74      -8.757   4.110  -0.291  1.00  0.00           H  
ATOM    617  HG1 THR A  74      -7.605   2.601   0.949  1.00  0.00           H  
ATOM    618 HG21 THR A  74      -9.233   6.278   1.114  1.00  0.00           H  
ATOM    619 HG22 THR A  74      -7.779   6.117   0.130  1.00  0.00           H  
ATOM    620 HG23 THR A  74      -7.701   5.844   1.870  1.00  0.00           H  
ATOM    621  N   GLY A  75     -11.282   4.655  -0.279  1.00  0.00           N  
ATOM    622  CA  GLY A  75     -12.407   5.390  -0.828  1.00  0.00           C  
ATOM    623  C   GLY A  75     -11.995   6.392  -1.889  1.00  0.00           C  
ATOM    624  O   GLY A  75     -12.658   6.522  -2.919  1.00  0.00           O  
ATOM    625  H   GLY A  75     -10.659   4.198  -0.881  1.00  0.00           H  
ATOM    626  HA2 GLY A  75     -13.101   4.687  -1.264  1.00  0.00           H  
ATOM    627  HA3 GLY A  75     -12.904   5.916  -0.026  1.00  0.00           H  
ATOM    628  N   SER A  76     -10.903   7.108  -1.638  1.00  0.00           N  
ATOM    629  CA  SER A  76     -10.413   8.107  -2.583  1.00  0.00           C  
ATOM    630  C   SER A  76     -10.059   7.468  -3.925  1.00  0.00           C  
ATOM    631  O   SER A  76     -10.873   7.460  -4.849  1.00  0.00           O  
ATOM    632  CB  SER A  76      -9.198   8.836  -2.001  1.00  0.00           C  
ATOM    633  OG  SER A  76      -9.529  10.163  -1.629  1.00  0.00           O  
ATOM    634  H   SER A  76     -10.418   6.964  -0.799  1.00  0.00           H  
ATOM    635  HA  SER A  76     -11.205   8.822  -2.740  1.00  0.00           H  
ATOM    636  HB2 SER A  76      -8.849   8.308  -1.126  1.00  0.00           H  
ATOM    637  HB3 SER A  76      -8.410   8.868  -2.740  1.00  0.00           H  
ATOM    638  HG  SER A  76      -9.747  10.188  -0.695  1.00  0.00           H  
ATOM    639  N   ALA A  77      -8.847   6.928  -4.028  1.00  0.00           N  
ATOM    640  CA  ALA A  77      -8.397   6.283  -5.261  1.00  0.00           C  
ATOM    641  C   ALA A  77      -7.189   5.406  -4.981  1.00  0.00           C  
ATOM    642  O   ALA A  77      -6.468   5.649  -4.024  1.00  0.00           O  
ATOM    643  CB  ALA A  77      -8.065   7.328  -6.316  1.00  0.00           C  
ATOM    644  H   ALA A  77      -8.241   6.960  -3.257  1.00  0.00           H  
ATOM    645  HA  ALA A  77      -9.204   5.668  -5.632  1.00  0.00           H  
ATOM    646  HB1 ALA A  77      -8.338   6.953  -7.292  1.00  0.00           H  
ATOM    647  HB2 ALA A  77      -7.006   7.536  -6.294  1.00  0.00           H  
ATOM    648  HB3 ALA A  77      -8.616   8.234  -6.111  1.00  0.00           H  
ATOM    649  N   GLY A  78      -6.969   4.381  -5.797  1.00  0.00           N  
ATOM    650  CA  GLY A  78      -5.831   3.501  -5.567  1.00  0.00           C  
ATOM    651  C   GLY A  78      -4.993   3.265  -6.811  1.00  0.00           C  
ATOM    652  O   GLY A  78      -5.511   3.256  -7.927  1.00  0.00           O  
ATOM    653  H   GLY A  78      -7.578   4.215  -6.548  1.00  0.00           H  
ATOM    654  HA2 GLY A  78      -5.202   3.944  -4.810  1.00  0.00           H  
ATOM    655  HA3 GLY A  78      -6.192   2.553  -5.201  1.00  0.00           H  
ATOM    656  N   ASN A  79      -3.689   3.082  -6.610  1.00  0.00           N  
ATOM    657  CA  ASN A  79      -2.760   2.850  -7.715  1.00  0.00           C  
ATOM    658  C   ASN A  79      -1.882   1.635  -7.426  1.00  0.00           C  
ATOM    659  O   ASN A  79      -1.347   1.498  -6.332  1.00  0.00           O  
ATOM    660  CB  ASN A  79      -1.879   4.090  -7.873  1.00  0.00           C  
ATOM    661  CG  ASN A  79      -1.373   4.262  -9.292  1.00  0.00           C  
ATOM    662  OD1 ASN A  79      -1.955   3.734 -10.239  1.00  0.00           O  
ATOM    663  ND2 ASN A  79      -0.281   5.003  -9.446  1.00  0.00           N  
ATOM    664  H   ASN A  79      -3.341   3.106  -5.695  1.00  0.00           H  
ATOM    665  HA  ASN A  79      -3.326   2.688  -8.620  1.00  0.00           H  
ATOM    666  HB2 ASN A  79      -2.449   4.967  -7.607  1.00  0.00           H  
ATOM    667  HB3 ASN A  79      -1.027   4.005  -7.214  1.00  0.00           H  
ATOM    668 HD21 ASN A  79       0.131   5.392  -8.647  1.00  0.00           H  
ATOM    669 HD22 ASN A  79       0.068   5.130 -10.353  1.00  0.00           H  
ATOM    670  N   LEU A  80      -1.662   0.798  -8.434  1.00  0.00           N  
ATOM    671  CA  LEU A  80      -0.795  -0.365  -8.267  1.00  0.00           C  
ATOM    672  C   LEU A  80       0.494  -0.217  -9.069  1.00  0.00           C  
ATOM    673  O   LEU A  80       0.476   0.130 -10.249  1.00  0.00           O  
ATOM    674  CB  LEU A  80      -1.522  -1.620  -8.743  1.00  0.00           C  
ATOM    675  CG  LEU A  80      -0.642  -2.876  -8.784  1.00  0.00           C  
ATOM    676  CD1 LEU A  80      -1.151  -3.924  -7.808  1.00  0.00           C  
ATOM    677  CD2 LEU A  80      -0.568  -3.438 -10.198  1.00  0.00           C  
ATOM    678  H   LEU A  80      -2.060   0.983  -9.310  1.00  0.00           H  
ATOM    679  HA  LEU A  80      -0.556  -0.468  -7.219  1.00  0.00           H  
ATOM    680  HB2 LEU A  80      -2.357  -1.804  -8.083  1.00  0.00           H  
ATOM    681  HB3 LEU A  80      -1.902  -1.438  -9.737  1.00  0.00           H  
ATOM    682  HG  LEU A  80       0.359  -2.608  -8.482  1.00  0.00           H  
ATOM    683 HD11 LEU A  80      -2.229  -3.889  -7.771  1.00  0.00           H  
ATOM    684 HD12 LEU A  80      -0.751  -3.723  -6.824  1.00  0.00           H  
ATOM    685 HD13 LEU A  80      -0.832  -4.903  -8.132  1.00  0.00           H  
ATOM    686 HD21 LEU A  80      -1.391  -3.054 -10.782  1.00  0.00           H  
ATOM    687 HD22 LEU A  80      -0.624  -4.515 -10.162  1.00  0.00           H  
ATOM    688 HD23 LEU A  80       0.365  -3.142 -10.654  1.00  0.00           H  
ATOM    689  N   GLU A  81       1.598  -0.608  -8.445  1.00  0.00           N  
ATOM    690  CA  GLU A  81       2.899  -0.614  -9.097  1.00  0.00           C  
ATOM    691  C   GLU A  81       3.400  -2.046  -9.080  1.00  0.00           C  
ATOM    692  O   GLU A  81       3.292  -2.707  -8.052  1.00  0.00           O  
ATOM    693  CB  GLU A  81       3.848   0.285  -8.301  1.00  0.00           C  
ATOM    694  CG  GLU A  81       3.846   1.733  -8.765  1.00  0.00           C  
ATOM    695  CD  GLU A  81       5.243   2.318  -8.854  1.00  0.00           C  
ATOM    696  OE1 GLU A  81       5.994   1.923  -9.771  1.00  0.00           O  
ATOM    697  OE2 GLU A  81       5.586   3.169  -8.007  1.00  0.00           O  
ATOM    698  H   GLU A  81       1.531  -0.965  -7.528  1.00  0.00           H  
ATOM    699  HA  GLU A  81       2.797  -0.259 -10.110  1.00  0.00           H  
ATOM    700  HB2 GLU A  81       3.560   0.261  -7.261  1.00  0.00           H  
ATOM    701  HB3 GLU A  81       4.853  -0.101  -8.397  1.00  0.00           H  
ATOM    702  HG2 GLU A  81       3.389   1.785  -9.740  1.00  0.00           H  
ATOM    703  HG3 GLU A  81       3.271   2.320  -8.064  1.00  0.00           H  
ATOM    704  N   GLY A  82       3.999  -2.519 -10.153  1.00  0.00           N  
ATOM    705  CA  GLY A  82       4.517  -3.884 -10.159  1.00  0.00           C  
ATOM    706  C   GLY A  82       5.479  -4.223  -9.009  1.00  0.00           C  
ATOM    707  O   GLY A  82       6.669  -4.425  -9.249  1.00  0.00           O  
ATOM    708  H   GLY A  82       4.113  -1.946 -10.940  1.00  0.00           H  
ATOM    709  HA2 GLY A  82       3.680  -4.564 -10.110  1.00  0.00           H  
ATOM    710  HA3 GLY A  82       5.032  -4.047 -11.094  1.00  0.00           H  
ATOM    711  N   GLY A  83       4.972  -4.333  -7.765  1.00  0.00           N  
ATOM    712  CA  GLY A  83       5.843  -4.706  -6.640  1.00  0.00           C  
ATOM    713  C   GLY A  83       5.414  -4.172  -5.283  1.00  0.00           C  
ATOM    714  O   GLY A  83       5.766  -4.701  -4.244  1.00  0.00           O  
ATOM    715  H   GLY A  83       4.009  -4.191  -7.619  1.00  0.00           H  
ATOM    716  HA2 GLY A  83       5.851  -5.760  -6.576  1.00  0.00           H  
ATOM    717  HA3 GLY A  83       6.846  -4.362  -6.847  1.00  0.00           H  
ATOM    718  N   ARG A  84       4.679  -3.119  -5.322  1.00  0.00           N  
ATOM    719  CA  ARG A  84       4.171  -2.420  -4.175  1.00  0.00           C  
ATOM    720  C   ARG A  84       2.711  -2.102  -4.455  1.00  0.00           C  
ATOM    721  O   ARG A  84       2.343  -1.704  -5.561  1.00  0.00           O  
ATOM    722  CB  ARG A  84       4.953  -1.113  -4.041  1.00  0.00           C  
ATOM    723  CG  ARG A  84       6.345  -1.294  -3.455  1.00  0.00           C  
ATOM    724  CD  ARG A  84       7.417  -1.228  -4.531  1.00  0.00           C  
ATOM    725  NE  ARG A  84       7.521   0.105  -5.121  1.00  0.00           N  
ATOM    726  CZ  ARG A  84       8.582   0.535  -5.800  1.00  0.00           C  
ATOM    727  NH1 ARG A  84       9.631  -0.258  -5.979  1.00  0.00           N  
ATOM    728  NH2 ARG A  84       8.593   1.763  -6.303  1.00  0.00           N  
ATOM    729  H   ARG A  84       4.474  -2.767  -6.178  1.00  0.00           H  
ATOM    730  HA  ARG A  84       4.276  -3.031  -3.276  1.00  0.00           H  
ATOM    731  HB2 ARG A  84       5.051  -0.664  -5.018  1.00  0.00           H  
ATOM    732  HB3 ARG A  84       4.401  -0.441  -3.399  1.00  0.00           H  
ATOM    733  HG2 ARG A  84       6.525  -0.511  -2.734  1.00  0.00           H  
ATOM    734  HG3 ARG A  84       6.397  -2.256  -2.966  1.00  0.00           H  
ATOM    735  HD2 ARG A  84       8.367  -1.490  -4.091  1.00  0.00           H  
ATOM    736  HD3 ARG A  84       7.173  -1.938  -5.308  1.00  0.00           H  
ATOM    737  HE  ARG A  84       6.760   0.712  -5.004  1.00  0.00           H  
ATOM    738 HH11 ARG A  84       9.628  -1.185  -5.603  1.00  0.00           H  
ATOM    739 HH12 ARG A  84      10.424   0.071  -6.490  1.00  0.00           H  
ATOM    740 HH21 ARG A  84       7.806   2.364  -6.172  1.00  0.00           H  
ATOM    741 HH22 ARG A  84       9.390   2.086  -6.813  1.00  0.00           H  
ATOM    742  N   LEU A  85       1.928  -2.117  -3.412  1.00  0.00           N  
ATOM    743  CA  LEU A  85       0.512  -1.727  -3.526  1.00  0.00           C  
ATOM    744  C   LEU A  85       0.401  -0.332  -2.906  1.00  0.00           C  
ATOM    745  O   LEU A  85       0.942  -0.081  -1.830  1.00  0.00           O  
ATOM    746  CB  LEU A  85      -0.356  -2.732  -2.758  1.00  0.00           C  
ATOM    747  CG  LEU A  85       0.216  -3.256  -1.437  1.00  0.00           C  
ATOM    748  CD1 LEU A  85      -0.188  -2.358  -0.277  1.00  0.00           C  
ATOM    749  CD2 LEU A  85      -0.250  -4.686  -1.195  1.00  0.00           C  
ATOM    750  H   LEU A  85       2.338  -2.320  -2.527  1.00  0.00           H  
ATOM    751  HA  LEU A  85       0.202  -1.715  -4.576  1.00  0.00           H  
ATOM    752  HB2 LEU A  85      -1.308  -2.269  -2.560  1.00  0.00           H  
ATOM    753  HB3 LEU A  85      -0.525  -3.581  -3.405  1.00  0.00           H  
ATOM    754  HG  LEU A  85       1.292  -3.262  -1.492  1.00  0.00           H  
ATOM    755 HD11 LEU A  85      -1.105  -2.725   0.160  1.00  0.00           H  
ATOM    756 HD12 LEU A  85      -0.336  -1.351  -0.634  1.00  0.00           H  
ATOM    757 HD13 LEU A  85       0.592  -2.364   0.470  1.00  0.00           H  
ATOM    758 HD21 LEU A  85      -1.015  -4.692  -0.432  1.00  0.00           H  
ATOM    759 HD22 LEU A  85       0.586  -5.287  -0.868  1.00  0.00           H  
ATOM    760 HD23 LEU A  85      -0.650  -5.096  -2.110  1.00  0.00           H  
ATOM    761  N   ILE A  86      -0.308   0.570  -3.582  1.00  0.00           N  
ATOM    762  CA  ILE A  86      -0.451   1.945  -3.104  1.00  0.00           C  
ATOM    763  C   ILE A  86      -1.899   2.311  -2.814  1.00  0.00           C  
ATOM    764  O   ILE A  86      -2.797   2.065  -3.632  1.00  0.00           O  
ATOM    765  CB  ILE A  86       0.095   2.910  -4.180  1.00  0.00           C  
ATOM    766  CG1 ILE A  86       1.532   2.533  -4.548  1.00  0.00           C  
ATOM    767  CG2 ILE A  86       0.025   4.356  -3.713  1.00  0.00           C  
ATOM    768  CD1 ILE A  86       1.635   1.696  -5.804  1.00  0.00           C  
ATOM    769  H   ILE A  86      -0.726   0.317  -4.437  1.00  0.00           H  
ATOM    770  HA  ILE A  86       0.138   2.063  -2.208  1.00  0.00           H  
ATOM    771  HB  ILE A  86      -0.524   2.819  -5.056  1.00  0.00           H  
ATOM    772 HG12 ILE A  86       2.106   3.435  -4.705  1.00  0.00           H  
ATOM    773 HG13 ILE A  86       1.968   1.971  -3.736  1.00  0.00           H  
ATOM    774 HG21 ILE A  86      -0.094   5.005  -4.569  1.00  0.00           H  
ATOM    775 HG22 ILE A  86       0.936   4.612  -3.193  1.00  0.00           H  
ATOM    776 HG23 ILE A  86      -0.816   4.482  -3.048  1.00  0.00           H  
ATOM    777 HD11 ILE A  86       1.382   0.671  -5.575  1.00  0.00           H  
ATOM    778 HD12 ILE A  86       2.644   1.743  -6.187  1.00  0.00           H  
ATOM    779 HD13 ILE A  86       0.950   2.077  -6.548  1.00  0.00           H  
ATOM    780  N   LEU A  87      -2.097   3.020  -1.707  1.00  0.00           N  
ATOM    781  CA  LEU A  87      -3.407   3.515  -1.338  1.00  0.00           C  
ATOM    782  C   LEU A  87      -3.365   5.032  -1.290  1.00  0.00           C  
ATOM    783  O   LEU A  87      -2.458   5.622  -0.706  1.00  0.00           O  
ATOM    784  CB  LEU A  87      -3.803   2.936   0.035  1.00  0.00           C  
ATOM    785  CG  LEU A  87      -3.127   3.537   1.281  1.00  0.00           C  
ATOM    786  CD1 LEU A  87      -1.614   3.561   1.134  1.00  0.00           C  
ATOM    787  CD2 LEU A  87      -3.671   4.929   1.584  1.00  0.00           C  
ATOM    788  H   LEU A  87      -1.321   3.279  -1.160  1.00  0.00           H  
ATOM    789  HA  LEU A  87      -4.119   3.197  -2.085  1.00  0.00           H  
ATOM    790  HB2 LEU A  87      -4.870   3.056   0.150  1.00  0.00           H  
ATOM    791  HB3 LEU A  87      -3.585   1.879   0.021  1.00  0.00           H  
ATOM    792  HG  LEU A  87      -3.357   2.907   2.129  1.00  0.00           H  
ATOM    793 HD11 LEU A  87      -1.322   4.382   0.499  1.00  0.00           H  
ATOM    794 HD12 LEU A  87      -1.280   2.631   0.697  1.00  0.00           H  
ATOM    795 HD13 LEU A  87      -1.161   3.682   2.107  1.00  0.00           H  
ATOM    796 HD21 LEU A  87      -2.884   5.659   1.458  1.00  0.00           H  
ATOM    797 HD22 LEU A  87      -4.030   4.961   2.601  1.00  0.00           H  
ATOM    798 HD23 LEU A  87      -4.483   5.154   0.909  1.00  0.00           H  
ATOM    799  N   GLN A  88      -4.384   5.663  -1.838  1.00  0.00           N  
ATOM    800  CA  GLN A  88      -4.472   7.113  -1.817  1.00  0.00           C  
ATOM    801  C   GLN A  88      -5.705   7.565  -1.049  1.00  0.00           C  
ATOM    802  O   GLN A  88      -6.834   7.459  -1.540  1.00  0.00           O  
ATOM    803  CB  GLN A  88      -4.493   7.681  -3.240  1.00  0.00           C  
ATOM    804  CG  GLN A  88      -3.186   8.339  -3.652  1.00  0.00           C  
ATOM    805  CD  GLN A  88      -2.902   8.192  -5.135  1.00  0.00           C  
ATOM    806  OE1 GLN A  88      -2.471   7.134  -5.593  1.00  0.00           O  
ATOM    807  NE2 GLN A  88      -3.140   9.257  -5.891  1.00  0.00           N  
ATOM    808  H   GLN A  88      -5.111   5.140  -2.251  1.00  0.00           H  
ATOM    809  HA  GLN A  88      -3.597   7.487  -1.307  1.00  0.00           H  
ATOM    810  HB2 GLN A  88      -4.697   6.879  -3.932  1.00  0.00           H  
ATOM    811  HB3 GLN A  88      -5.279   8.418  -3.313  1.00  0.00           H  
ATOM    812  HG2 GLN A  88      -3.235   9.391  -3.413  1.00  0.00           H  
ATOM    813  HG3 GLN A  88      -2.379   7.882  -3.099  1.00  0.00           H  
ATOM    814 HE21 GLN A  88      -3.482  10.066  -5.457  1.00  0.00           H  
ATOM    815 HE22 GLN A  88      -2.965   9.189  -6.853  1.00  0.00           H  
ATOM    816  N   ARG A  89      -5.476   8.039   0.173  1.00  0.00           N  
ATOM    817  CA  ARG A  89      -6.565   8.490   1.034  1.00  0.00           C  
ATOM    818  C   ARG A  89      -6.731  10.008   0.983  1.00  0.00           C  
ATOM    819  O   ARG A  89      -7.425  10.590   1.816  1.00  0.00           O  
ATOM    820  CB  ARG A  89      -6.319   8.042   2.476  1.00  0.00           C  
ATOM    821  CG  ARG A  89      -7.593   7.905   3.295  1.00  0.00           C  
ATOM    822  CD  ARG A  89      -7.423   6.912   4.435  1.00  0.00           C  
ATOM    823  NE  ARG A  89      -7.924   7.440   5.701  1.00  0.00           N  
ATOM    824  CZ  ARG A  89      -9.203   7.731   5.929  1.00  0.00           C  
ATOM    825  NH1 ARG A  89     -10.114   7.545   4.981  1.00  0.00           N  
ATOM    826  NH2 ARG A  89      -9.573   8.208   7.109  1.00  0.00           N  
ATOM    827  H   ARG A  89      -4.548   8.067   0.511  1.00  0.00           H  
ATOM    828  HA  ARG A  89      -7.475   8.033   0.678  1.00  0.00           H  
ATOM    829  HB2 ARG A  89      -5.820   7.084   2.464  1.00  0.00           H  
ATOM    830  HB3 ARG A  89      -5.681   8.765   2.962  1.00  0.00           H  
ATOM    831  HG2 ARG A  89      -7.850   8.869   3.707  1.00  0.00           H  
ATOM    832  HG3 ARG A  89      -8.390   7.565   2.649  1.00  0.00           H  
ATOM    833  HD2 ARG A  89      -7.964   6.010   4.192  1.00  0.00           H  
ATOM    834  HD3 ARG A  89      -6.372   6.683   4.542  1.00  0.00           H  
ATOM    835  HE  ARG A  89      -7.274   7.586   6.419  1.00  0.00           H  
ATOM    836 HH11 ARG A  89      -9.842   7.185   4.089  1.00  0.00           H  
ATOM    837 HH12 ARG A  89     -11.072   7.766   5.159  1.00  0.00           H  
ATOM    838 HH21 ARG A  89      -8.892   8.350   7.828  1.00  0.00           H  
ATOM    839 HH22 ARG A  89     -10.533   8.428   7.281  1.00  0.00           H  
ATOM    840  N   ARG A  90      -6.096  10.645   0.001  1.00  0.00           N  
ATOM    841  CA  ARG A  90      -6.183  12.094  -0.156  1.00  0.00           C  
ATOM    842  C   ARG A  90      -5.550  12.817   1.031  1.00  0.00           C  
ATOM    843  O   ARG A  90      -4.451  13.361   0.922  1.00  0.00           O  
ATOM    844  CB  ARG A  90      -7.643  12.526  -0.319  1.00  0.00           C  
ATOM    845  CG  ARG A  90      -7.881  13.416  -1.529  1.00  0.00           C  
ATOM    846  CD  ARG A  90      -7.892  14.887  -1.144  1.00  0.00           C  
ATOM    847  NE  ARG A  90      -6.563  15.364  -0.767  1.00  0.00           N  
ATOM    848  CZ  ARG A  90      -6.244  16.652  -0.648  1.00  0.00           C  
ATOM    849  NH1 ARG A  90      -7.153  17.592  -0.876  1.00  0.00           N  
ATOM    850  NH2 ARG A  90      -5.013  17.000  -0.299  1.00  0.00           N  
ATOM    851  H   ARG A  90      -5.562  10.128  -0.637  1.00  0.00           H  
ATOM    852  HA  ARG A  90      -5.639  12.360  -1.051  1.00  0.00           H  
ATOM    853  HB2 ARG A  90      -8.258  11.644  -0.423  1.00  0.00           H  
ATOM    854  HB3 ARG A  90      -7.951  13.067   0.564  1.00  0.00           H  
ATOM    855  HG2 ARG A  90      -7.093  13.249  -2.247  1.00  0.00           H  
ATOM    856  HG3 ARG A  90      -8.833  13.161  -1.970  1.00  0.00           H  
ATOM    857  HD2 ARG A  90      -8.245  15.464  -1.985  1.00  0.00           H  
ATOM    858  HD3 ARG A  90      -8.563  15.022  -0.309  1.00  0.00           H  
ATOM    859  HE  ARG A  90      -5.873  14.691  -0.592  1.00  0.00           H  
ATOM    860 HH11 ARG A  90      -8.083  17.336  -1.139  1.00  0.00           H  
ATOM    861 HH12 ARG A  90      -6.907  18.556  -0.786  1.00  0.00           H  
ATOM    862 HH21 ARG A  90      -4.324  16.296  -0.125  1.00  0.00           H  
ATOM    863 HH22 ARG A  90      -4.773  17.966  -0.211  1.00  0.00           H  
TER     864      ARG A  90                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A  39       7.189   0.151   5.365  1.00  0.00           N  
ATOM      2  CA  GLU A  39       5.906  -0.393   4.934  1.00  0.00           C  
ATOM      3  C   GLU A  39       5.039   0.682   4.286  1.00  0.00           C  
ATOM      4  O   GLU A  39       4.810   0.662   3.078  1.00  0.00           O  
ATOM      5  CB  GLU A  39       5.169  -1.015   6.122  1.00  0.00           C  
ATOM      6  CG  GLU A  39       4.486  -2.334   5.791  1.00  0.00           C  
ATOM      7  CD  GLU A  39       5.186  -3.526   6.415  1.00  0.00           C  
ATOM      8  OE1 GLU A  39       5.085  -3.696   7.648  1.00  0.00           O  
ATOM      9  OE2 GLU A  39       5.837  -4.288   5.670  1.00  0.00           O  
ATOM     10  H   GLU A  39       7.266   0.544   6.259  1.00  0.00           H  
ATOM     11  HA  GLU A  39       6.104  -1.164   4.204  1.00  0.00           H  
ATOM     12  HB2 GLU A  39       5.876  -1.191   6.919  1.00  0.00           H  
ATOM     13  HB3 GLU A  39       4.415  -0.322   6.468  1.00  0.00           H  
ATOM     14  HG2 GLU A  39       3.471  -2.301   6.157  1.00  0.00           H  
ATOM     15  HG3 GLU A  39       4.478  -2.460   4.719  1.00  0.00           H  
ATOM     16  N   ILE A  40       4.551   1.616   5.098  1.00  0.00           N  
ATOM     17  CA  ILE A  40       3.701   2.693   4.600  1.00  0.00           C  
ATOM     18  C   ILE A  40       4.433   4.032   4.642  1.00  0.00           C  
ATOM     19  O   ILE A  40       5.016   4.401   5.661  1.00  0.00           O  
ATOM     20  CB  ILE A  40       2.420   2.792   5.456  1.00  0.00           C  
ATOM     21  CG1 ILE A  40       1.484   3.864   4.894  1.00  0.00           C  
ATOM     22  CG2 ILE A  40       2.766   3.089   6.908  1.00  0.00           C  
ATOM     23  CD1 ILE A  40       0.096   3.351   4.579  1.00  0.00           C  
ATOM     24  H   ILE A  40       4.763   1.578   6.053  1.00  0.00           H  
ATOM     25  HA  ILE A  40       3.421   2.466   3.581  1.00  0.00           H  
ATOM     26  HB  ILE A  40       1.919   1.836   5.421  1.00  0.00           H  
ATOM     27 HG12 ILE A  40       1.385   4.663   5.614  1.00  0.00           H  
ATOM     28 HG13 ILE A  40       1.907   4.259   3.983  1.00  0.00           H  
ATOM     29 HG21 ILE A  40       1.859   3.123   7.494  1.00  0.00           H  
ATOM     30 HG22 ILE A  40       3.270   4.042   6.971  1.00  0.00           H  
ATOM     31 HG23 ILE A  40       3.412   2.313   7.291  1.00  0.00           H  
ATOM     32 HD11 ILE A  40      -0.239   2.706   5.377  1.00  0.00           H  
ATOM     33 HD12 ILE A  40       0.120   2.794   3.653  1.00  0.00           H  
ATOM     34 HD13 ILE A  40      -0.583   4.184   4.480  1.00  0.00           H  
ATOM     35  N   LEU A  41       4.357   4.781   3.543  1.00  0.00           N  
ATOM     36  CA  LEU A  41       4.995   6.093   3.465  1.00  0.00           C  
ATOM     37  C   LEU A  41       4.000   7.105   2.928  1.00  0.00           C  
ATOM     38  O   LEU A  41       3.348   6.848   1.918  1.00  0.00           O  
ATOM     39  CB  LEU A  41       6.194   6.027   2.517  1.00  0.00           C  
ATOM     40  CG  LEU A  41       7.540   6.395   3.146  1.00  0.00           C  
ATOM     41  CD1 LEU A  41       8.439   5.171   3.249  1.00  0.00           C  
ATOM     42  CD2 LEU A  41       8.224   7.493   2.345  1.00  0.00           C  
ATOM     43  H   LEU A  41       3.849   4.448   2.766  1.00  0.00           H  
ATOM     44  HA  LEU A  41       5.322   6.385   4.451  1.00  0.00           H  
ATOM     45  HB2 LEU A  41       6.261   5.021   2.127  1.00  0.00           H  
ATOM     46  HB3 LEU A  41       6.011   6.701   1.692  1.00  0.00           H  
ATOM     47  HG  LEU A  41       7.371   6.766   4.147  1.00  0.00           H  
ATOM     48 HD11 LEU A  41       9.473   5.484   3.258  1.00  0.00           H  
ATOM     49 HD12 LEU A  41       8.266   4.525   2.400  1.00  0.00           H  
ATOM     50 HD13 LEU A  41       8.215   4.636   4.159  1.00  0.00           H  
ATOM     51 HD21 LEU A  41       9.051   7.892   2.913  1.00  0.00           H  
ATOM     52 HD22 LEU A  41       7.516   8.281   2.138  1.00  0.00           H  
ATOM     53 HD23 LEU A  41       8.591   7.085   1.414  1.00  0.00           H  
ATOM     54  N   ILE A  42       3.898   8.269   3.555  1.00  0.00           N  
ATOM     55  CA  ILE A  42       2.968   9.271   3.059  1.00  0.00           C  
ATOM     56  C   ILE A  42       3.664  10.567   2.665  1.00  0.00           C  
ATOM     57  O   ILE A  42       4.437  11.139   3.434  1.00  0.00           O  
ATOM     58  CB  ILE A  42       1.903   9.595   4.127  1.00  0.00           C  
ATOM     59  CG1 ILE A  42       1.332   8.309   4.731  1.00  0.00           C  
ATOM     60  CG2 ILE A  42       0.792  10.443   3.528  1.00  0.00           C  
ATOM     61  CD1 ILE A  42       1.134   8.383   6.229  1.00  0.00           C  
ATOM     62  H   ILE A  42       4.453   8.458   4.340  1.00  0.00           H  
ATOM     63  HA  ILE A  42       2.467   8.863   2.195  1.00  0.00           H  
ATOM     64  HB  ILE A  42       2.377  10.170   4.909  1.00  0.00           H  
ATOM     65 HG12 ILE A  42       0.373   8.102   4.281  1.00  0.00           H  
ATOM     66 HG13 ILE A  42       2.005   7.491   4.525  1.00  0.00           H  
ATOM     67 HG21 ILE A  42      -0.076   9.826   3.350  1.00  0.00           H  
ATOM     68 HG22 ILE A  42       1.128  10.870   2.594  1.00  0.00           H  
ATOM     69 HG23 ILE A  42       0.534  11.237   4.213  1.00  0.00           H  
ATOM     70 HD11 ILE A  42       0.161   8.800   6.443  1.00  0.00           H  
ATOM     71 HD12 ILE A  42       1.899   9.010   6.662  1.00  0.00           H  
ATOM     72 HD13 ILE A  42       1.201   7.391   6.650  1.00  0.00           H  
ATOM     73  N   GLU A  43       3.331  11.041   1.471  1.00  0.00           N  
ATOM     74  CA  GLU A  43       3.871  12.286   0.944  1.00  0.00           C  
ATOM     75  C   GLU A  43       2.718  13.085   0.352  1.00  0.00           C  
ATOM     76  O   GLU A  43       1.904  12.532  -0.376  1.00  0.00           O  
ATOM     77  CB  GLU A  43       4.872  11.967  -0.170  1.00  0.00           C  
ATOM     78  CG  GLU A  43       6.318  11.951   0.301  1.00  0.00           C  
ATOM     79  CD  GLU A  43       7.085  13.185  -0.130  1.00  0.00           C  
ATOM     80  OE1 GLU A  43       6.483  14.279  -0.155  1.00  0.00           O  
ATOM     81  OE2 GLU A  43       8.288  13.059  -0.442  1.00  0.00           O  
ATOM     82  H   GLU A  43       2.699  10.533   0.922  1.00  0.00           H  
ATOM     83  HA  GLU A  43       4.349  12.840   1.737  1.00  0.00           H  
ATOM     84  HB2 GLU A  43       4.639  10.997  -0.581  1.00  0.00           H  
ATOM     85  HB3 GLU A  43       4.779  12.710  -0.948  1.00  0.00           H  
ATOM     86  HG2 GLU A  43       6.331  11.896   1.379  1.00  0.00           H  
ATOM     87  HG3 GLU A  43       6.807  11.079  -0.110  1.00  0.00           H  
ATOM     88  N   GLY A  44       2.671  14.385   0.600  1.00  0.00           N  
ATOM     89  CA  GLY A  44       1.603  15.193   0.029  1.00  0.00           C  
ATOM     90  C   GLY A  44       0.215  14.631   0.325  1.00  0.00           C  
ATOM     91  O   GLY A  44      -0.366  14.930   1.368  1.00  0.00           O  
ATOM     92  H   GLY A  44       3.367  14.802   1.149  1.00  0.00           H  
ATOM     93  HA2 GLY A  44       1.668  16.193   0.433  1.00  0.00           H  
ATOM     94  HA3 GLY A  44       1.737  15.242  -1.042  1.00  0.00           H  
ATOM     95  N   ASN A  45      -0.323  13.824  -0.597  1.00  0.00           N  
ATOM     96  CA  ASN A  45      -1.658  13.237  -0.418  1.00  0.00           C  
ATOM     97  C   ASN A  45      -1.723  11.767  -0.862  1.00  0.00           C  
ATOM     98  O   ASN A  45      -2.739  11.099  -0.666  1.00  0.00           O  
ATOM     99  CB  ASN A  45      -2.699  14.052  -1.190  1.00  0.00           C  
ATOM    100  CG  ASN A  45      -2.495  15.548  -1.040  1.00  0.00           C  
ATOM    101  OD1 ASN A  45      -2.924  16.148  -0.054  1.00  0.00           O  
ATOM    102  ND2 ASN A  45      -1.839  16.157  -2.020  1.00  0.00           N  
ATOM    103  H   ASN A  45       0.181  13.630  -1.414  1.00  0.00           H  
ATOM    104  HA  ASN A  45      -1.896  13.287   0.634  1.00  0.00           H  
ATOM    105  HB2 ASN A  45      -2.635  13.803  -2.239  1.00  0.00           H  
ATOM    106  HB3 ASN A  45      -3.684  13.803  -0.825  1.00  0.00           H  
ATOM    107 HD21 ASN A  45      -1.527  15.616  -2.775  1.00  0.00           H  
ATOM    108 HD22 ASN A  45      -1.694  17.124  -1.949  1.00  0.00           H  
ATOM    109  N   ARG A  46      -0.640  11.266  -1.450  1.00  0.00           N  
ATOM    110  CA  ARG A  46      -0.568   9.881  -1.912  1.00  0.00           C  
ATOM    111  C   ARG A  46       0.413   9.093  -1.041  1.00  0.00           C  
ATOM    112  O   ARG A  46       1.520   9.563  -0.757  1.00  0.00           O  
ATOM    113  CB  ARG A  46      -0.085   9.879  -3.365  1.00  0.00           C  
ATOM    114  CG  ARG A  46       1.327  10.414  -3.543  1.00  0.00           C  
ATOM    115  CD  ARG A  46       1.568  10.891  -4.967  1.00  0.00           C  
ATOM    116  NE  ARG A  46       0.530  11.813  -5.420  1.00  0.00           N  
ATOM    117  CZ  ARG A  46       0.322  12.125  -6.697  1.00  0.00           C  
ATOM    118  NH1 ARG A  46       1.079  11.592  -7.649  1.00  0.00           N  
ATOM    119  NH2 ARG A  46      -0.645  12.970  -7.024  1.00  0.00           N  
ATOM    120  H   ARG A  46       0.144  11.843  -1.570  1.00  0.00           H  
ATOM    121  HA  ARG A  46      -1.549   9.439  -1.850  1.00  0.00           H  
ATOM    122  HB2 ARG A  46      -0.113   8.866  -3.739  1.00  0.00           H  
ATOM    123  HB3 ARG A  46      -0.755  10.488  -3.954  1.00  0.00           H  
ATOM    124  HG2 ARG A  46       1.476  11.243  -2.867  1.00  0.00           H  
ATOM    125  HG3 ARG A  46       2.030   9.628  -3.312  1.00  0.00           H  
ATOM    126  HD2 ARG A  46       2.523  11.392  -5.007  1.00  0.00           H  
ATOM    127  HD3 ARG A  46       1.584  10.032  -5.621  1.00  0.00           H  
ATOM    128  HE  ARG A  46      -0.042  12.222  -4.737  1.00  0.00           H  
ATOM    129 HH11 ARG A  46       1.810  10.954  -7.409  1.00  0.00           H  
ATOM    130 HH12 ARG A  46       0.917  11.830  -8.607  1.00  0.00           H  
ATOM    131 HH21 ARG A  46      -1.218  13.374  -6.312  1.00  0.00           H  
ATOM    132 HH22 ARG A  46      -0.801  13.205  -7.984  1.00  0.00           H  
ATOM    133  N   THR A  47       0.047   7.861  -0.691  1.00  0.00           N  
ATOM    134  CA  THR A  47       0.918   7.004   0.096  1.00  0.00           C  
ATOM    135  C   THR A  47       1.235   5.738  -0.685  1.00  0.00           C  
ATOM    136  O   THR A  47       0.345   5.112  -1.247  1.00  0.00           O  
ATOM    137  CB  THR A  47       0.198   6.638   1.393  1.00  0.00           C  
ATOM    138  OG1 THR A  47      -0.130   7.799   2.136  1.00  0.00           O  
ATOM    139  CG2 THR A  47       1.001   5.726   2.294  1.00  0.00           C  
ATOM    140  H   THR A  47      -0.818   7.500  -0.997  1.00  0.00           H  
ATOM    141  HA  THR A  47       1.829   7.538   0.319  1.00  0.00           H  
ATOM    142  HB  THR A  47      -0.715   6.127   1.146  1.00  0.00           H  
ATOM    143  HG1 THR A  47       0.578   8.441   2.061  1.00  0.00           H  
ATOM    144 HG21 THR A  47       0.343   5.004   2.751  1.00  0.00           H  
ATOM    145 HG22 THR A  47       1.482   6.313   3.062  1.00  0.00           H  
ATOM    146 HG23 THR A  47       1.751   5.213   1.711  1.00  0.00           H  
ATOM    147  N   ILE A  48       2.487   5.321  -0.641  1.00  0.00           N  
ATOM    148  CA  ILE A  48       2.915   4.094  -1.303  1.00  0.00           C  
ATOM    149  C   ILE A  48       3.247   3.038  -0.258  1.00  0.00           C  
ATOM    150  O   ILE A  48       3.946   3.325   0.717  1.00  0.00           O  
ATOM    151  CB  ILE A  48       4.175   4.374  -2.144  1.00  0.00           C  
ATOM    152  CG1 ILE A  48       3.922   5.535  -3.110  1.00  0.00           C  
ATOM    153  CG2 ILE A  48       4.600   3.127  -2.905  1.00  0.00           C  
ATOM    154  CD1 ILE A  48       4.069   6.898  -2.468  1.00  0.00           C  
ATOM    155  H   ILE A  48       3.136   5.832  -0.118  1.00  0.00           H  
ATOM    156  HA  ILE A  48       2.124   3.742  -1.949  1.00  0.00           H  
ATOM    157  HB  ILE A  48       4.976   4.645  -1.472  1.00  0.00           H  
ATOM    158 HG12 ILE A  48       4.627   5.477  -3.925  1.00  0.00           H  
ATOM    159 HG13 ILE A  48       2.919   5.457  -3.501  1.00  0.00           H  
ATOM    160 HG21 ILE A  48       4.293   3.212  -3.937  1.00  0.00           H  
ATOM    161 HG22 ILE A  48       4.135   2.259  -2.461  1.00  0.00           H  
ATOM    162 HG23 ILE A  48       5.674   3.024  -2.856  1.00  0.00           H  
ATOM    163 HD11 ILE A  48       4.359   7.620  -3.218  1.00  0.00           H  
ATOM    164 HD12 ILE A  48       4.826   6.854  -1.699  1.00  0.00           H  
ATOM    165 HD13 ILE A  48       3.127   7.193  -2.029  1.00  0.00           H  
ATOM    166  N   ILE A  49       2.828   1.795  -0.496  1.00  0.00           N  
ATOM    167  CA  ILE A  49       3.146   0.724   0.427  1.00  0.00           C  
ATOM    168  C   ILE A  49       3.982  -0.342  -0.242  1.00  0.00           C  
ATOM    169  O   ILE A  49       3.620  -0.889  -1.282  1.00  0.00           O  
ATOM    170  CB  ILE A  49       1.888   0.079   1.025  1.00  0.00           C  
ATOM    171  CG1 ILE A  49       1.010   1.149   1.661  1.00  0.00           C  
ATOM    172  CG2 ILE A  49       2.266  -0.980   2.053  1.00  0.00           C  
ATOM    173  CD1 ILE A  49      -0.281   0.611   2.238  1.00  0.00           C  
ATOM    174  H   ILE A  49       2.332   1.587  -1.320  1.00  0.00           H  
ATOM    175  HA  ILE A  49       3.719   1.151   1.237  1.00  0.00           H  
ATOM    176  HB  ILE A  49       1.349  -0.402   0.232  1.00  0.00           H  
ATOM    177 HG12 ILE A  49       1.561   1.620   2.461  1.00  0.00           H  
ATOM    178 HG13 ILE A  49       0.761   1.891   0.917  1.00  0.00           H  
ATOM    179 HG21 ILE A  49       2.684  -0.501   2.926  1.00  0.00           H  
ATOM    180 HG22 ILE A  49       2.996  -1.652   1.627  1.00  0.00           H  
ATOM    181 HG23 ILE A  49       1.385  -1.538   2.335  1.00  0.00           H  
ATOM    182 HD11 ILE A  49      -0.819   0.070   1.474  1.00  0.00           H  
ATOM    183 HD12 ILE A  49      -0.887   1.433   2.591  1.00  0.00           H  
ATOM    184 HD13 ILE A  49      -0.059  -0.052   3.061  1.00  0.00           H  
ATOM    185  N   ARG A  50       5.099  -0.637   0.389  1.00  0.00           N  
ATOM    186  CA  ARG A  50       6.008  -1.654  -0.102  1.00  0.00           C  
ATOM    187  C   ARG A  50       5.549  -3.011   0.399  1.00  0.00           C  
ATOM    188  O   ARG A  50       6.320  -3.765   0.994  1.00  0.00           O  
ATOM    189  CB  ARG A  50       7.439  -1.364   0.361  1.00  0.00           C  
ATOM    190  CG  ARG A  50       8.479  -1.536  -0.735  1.00  0.00           C  
ATOM    191  CD  ARG A  50       9.523  -0.430  -0.695  1.00  0.00           C  
ATOM    192  NE  ARG A  50       9.278   0.591  -1.710  1.00  0.00           N  
ATOM    193  CZ  ARG A  50      10.003   1.702  -1.835  1.00  0.00           C  
ATOM    194  NH1 ARG A  50      11.016   1.938  -1.010  1.00  0.00           N  
ATOM    195  NH2 ARG A  50       9.714   2.577  -2.787  1.00  0.00           N  
ATOM    196  H   ARG A  50       5.302  -0.168   1.224  1.00  0.00           H  
ATOM    197  HA  ARG A  50       5.971  -1.644  -1.181  1.00  0.00           H  
ATOM    198  HB2 ARG A  50       7.489  -0.346   0.720  1.00  0.00           H  
ATOM    199  HB3 ARG A  50       7.687  -2.034   1.171  1.00  0.00           H  
ATOM    200  HG2 ARG A  50       8.972  -2.487  -0.603  1.00  0.00           H  
ATOM    201  HG3 ARG A  50       7.984  -1.516  -1.694  1.00  0.00           H  
ATOM    202  HD2 ARG A  50       9.502   0.032   0.280  1.00  0.00           H  
ATOM    203  HD3 ARG A  50      10.497  -0.867  -0.864  1.00  0.00           H  
ATOM    204  HE  ARG A  50       8.537   0.442  -2.332  1.00  0.00           H  
ATOM    205 HH11 ARG A  50      11.241   1.280  -0.291  1.00  0.00           H  
ATOM    206 HH12 ARG A  50      11.556   2.774  -1.109  1.00  0.00           H  
ATOM    207 HH21 ARG A  50       8.951   2.404  -3.411  1.00  0.00           H  
ATOM    208 HH22 ARG A  50      10.257   3.411  -2.881  1.00  0.00           H  
ATOM    209  N   ASN A  51       4.273  -3.310   0.167  1.00  0.00           N  
ATOM    210  CA  ASN A  51       3.700  -4.565   0.609  1.00  0.00           C  
ATOM    211  C   ASN A  51       3.869  -5.654  -0.437  1.00  0.00           C  
ATOM    212  O   ASN A  51       3.031  -6.544  -0.576  1.00  0.00           O  
ATOM    213  CB  ASN A  51       2.227  -4.385   0.974  1.00  0.00           C  
ATOM    214  CG  ASN A  51       1.704  -5.502   1.856  1.00  0.00           C  
ATOM    215  OD1 ASN A  51       1.578  -6.646   1.422  1.00  0.00           O  
ATOM    216  ND2 ASN A  51       1.395  -5.173   3.106  1.00  0.00           N  
ATOM    217  H   ASN A  51       3.706  -2.666  -0.302  1.00  0.00           H  
ATOM    218  HA  ASN A  51       4.239  -4.861   1.480  1.00  0.00           H  
ATOM    219  HB2 ASN A  51       2.107  -3.449   1.500  1.00  0.00           H  
ATOM    220  HB3 ASN A  51       1.645  -4.359   0.072  1.00  0.00           H  
ATOM    221 HD21 ASN A  51       1.519  -4.242   3.384  1.00  0.00           H  
ATOM    222 HD22 ASN A  51       1.054  -5.875   3.697  1.00  0.00           H  
ATOM    223  N   PHE A  52       4.958  -5.556  -1.182  1.00  0.00           N  
ATOM    224  CA  PHE A  52       5.263  -6.507  -2.241  1.00  0.00           C  
ATOM    225  C   PHE A  52       4.994  -7.957  -1.860  1.00  0.00           C  
ATOM    226  O   PHE A  52       4.465  -8.684  -2.679  1.00  0.00           O  
ATOM    227  CB  PHE A  52       6.715  -6.410  -2.713  1.00  0.00           C  
ATOM    228  CG  PHE A  52       6.953  -7.173  -3.998  1.00  0.00           C  
ATOM    229  CD1 PHE A  52       5.879  -7.614  -4.770  1.00  0.00           C  
ATOM    230  CD2 PHE A  52       8.237  -7.455  -4.435  1.00  0.00           C  
ATOM    231  CE1 PHE A  52       6.080  -8.312  -5.941  1.00  0.00           C  
ATOM    232  CE2 PHE A  52       8.446  -8.157  -5.611  1.00  0.00           C  
ATOM    233  CZ  PHE A  52       7.366  -8.586  -6.364  1.00  0.00           C  
ATOM    234  H   PHE A  52       5.552  -4.795  -1.042  1.00  0.00           H  
ATOM    235  HA  PHE A  52       4.625  -6.259  -3.071  1.00  0.00           H  
ATOM    236  HB2 PHE A  52       6.972  -5.374  -2.878  1.00  0.00           H  
ATOM    237  HB3 PHE A  52       7.364  -6.822  -1.955  1.00  0.00           H  
ATOM    238  HD1 PHE A  52       4.873  -7.403  -4.447  1.00  0.00           H  
ATOM    239  HD2 PHE A  52       9.081  -7.122  -3.849  1.00  0.00           H  
ATOM    240  HE1 PHE A  52       5.226  -8.643  -6.527  1.00  0.00           H  
ATOM    241  HE2 PHE A  52       9.451  -8.370  -5.940  1.00  0.00           H  
ATOM    242  HZ  PHE A  52       7.529  -9.133  -7.280  1.00  0.00           H  
ATOM    243  N   ARG A  53       5.361  -8.418  -0.672  1.00  0.00           N  
ATOM    244  CA  ARG A  53       5.119  -9.832  -0.322  1.00  0.00           C  
ATOM    245  C   ARG A  53       3.702 -10.275  -0.741  1.00  0.00           C  
ATOM    246  O   ARG A  53       3.508 -10.973  -1.752  1.00  0.00           O  
ATOM    247  CB  ARG A  53       5.308 -10.043   1.182  1.00  0.00           C  
ATOM    248  CG  ARG A  53       6.680 -10.583   1.551  1.00  0.00           C  
ATOM    249  CD  ARG A  53       7.021 -10.292   3.003  1.00  0.00           C  
ATOM    250  NE  ARG A  53       6.048 -10.879   3.922  1.00  0.00           N  
ATOM    251  CZ  ARG A  53       6.247 -11.002   5.232  1.00  0.00           C  
ATOM    252  NH1 ARG A  53       7.380 -10.582   5.781  1.00  0.00           N  
ATOM    253  NH2 ARG A  53       5.309 -11.546   5.995  1.00  0.00           N  
ATOM    254  H   ARG A  53       5.808  -7.825  -0.033  1.00  0.00           H  
ATOM    255  HA  ARG A  53       5.841 -10.432  -0.856  1.00  0.00           H  
ATOM    256  HB2 ARG A  53       5.169  -9.098   1.685  1.00  0.00           H  
ATOM    257  HB3 ARG A  53       4.563 -10.740   1.533  1.00  0.00           H  
ATOM    258  HG2 ARG A  53       6.689 -11.652   1.396  1.00  0.00           H  
ATOM    259  HG3 ARG A  53       7.421 -10.119   0.916  1.00  0.00           H  
ATOM    260  HD2 ARG A  53       7.997 -10.701   3.218  1.00  0.00           H  
ATOM    261  HD3 ARG A  53       7.039  -9.222   3.147  1.00  0.00           H  
ATOM    262  HE  ARG A  53       5.203 -11.197   3.542  1.00  0.00           H  
ATOM    263 HH11 ARG A  53       8.091 -10.171   5.211  1.00  0.00           H  
ATOM    264 HH12 ARG A  53       7.522 -10.677   6.766  1.00  0.00           H  
ATOM    265 HH21 ARG A  53       4.454 -11.863   5.586  1.00  0.00           H  
ATOM    266 HH22 ARG A  53       5.457 -11.639   6.979  1.00  0.00           H  
ATOM    267  N   GLU A  54       2.716  -9.830   0.033  1.00  0.00           N  
ATOM    268  CA  GLU A  54       1.319 -10.132  -0.250  1.00  0.00           C  
ATOM    269  C   GLU A  54       1.019  -9.820  -1.707  1.00  0.00           C  
ATOM    270  O   GLU A  54       0.415 -10.619  -2.423  1.00  0.00           O  
ATOM    271  CB  GLU A  54       0.399  -9.321   0.665  1.00  0.00           C  
ATOM    272  CG  GLU A  54      -1.057  -9.754   0.598  1.00  0.00           C  
ATOM    273  CD  GLU A  54      -2.010  -8.580   0.491  1.00  0.00           C  
ATOM    274  OE1 GLU A  54      -1.825  -7.595   1.236  1.00  0.00           O  
ATOM    275  OE2 GLU A  54      -2.942  -8.645  -0.339  1.00  0.00           O  
ATOM    276  H   GLU A  54       2.933  -9.263   0.801  1.00  0.00           H  
ATOM    277  HA  GLU A  54       1.161 -11.185  -0.074  1.00  0.00           H  
ATOM    278  HB2 GLU A  54       0.737  -9.429   1.685  1.00  0.00           H  
ATOM    279  HB3 GLU A  54       0.456  -8.281   0.382  1.00  0.00           H  
ATOM    280  HG2 GLU A  54      -1.192 -10.387  -0.267  1.00  0.00           H  
ATOM    281  HG3 GLU A  54      -1.294 -10.312   1.492  1.00  0.00           H  
ATOM    282  N   LEU A  55       1.453  -8.639  -2.132  1.00  0.00           N  
ATOM    283  CA  LEU A  55       1.250  -8.182  -3.497  1.00  0.00           C  
ATOM    284  C   LEU A  55       1.653  -9.254  -4.508  1.00  0.00           C  
ATOM    285  O   LEU A  55       0.891  -9.552  -5.412  1.00  0.00           O  
ATOM    286  CB  LEU A  55       2.042  -6.899  -3.749  1.00  0.00           C  
ATOM    287  CG  LEU A  55       1.701  -6.165  -5.049  1.00  0.00           C  
ATOM    288  CD1 LEU A  55       2.259  -6.915  -6.248  1.00  0.00           C  
ATOM    289  CD2 LEU A  55       0.196  -5.986  -5.184  1.00  0.00           C  
ATOM    290  H   LEU A  55       1.926  -8.054  -1.503  1.00  0.00           H  
ATOM    291  HA  LEU A  55       0.198  -7.971  -3.619  1.00  0.00           H  
ATOM    292  HB2 LEU A  55       1.867  -6.224  -2.923  1.00  0.00           H  
ATOM    293  HB3 LEU A  55       3.090  -7.150  -3.770  1.00  0.00           H  
ATOM    294  HG  LEU A  55       2.155  -5.185  -5.029  1.00  0.00           H  
ATOM    295 HD11 LEU A  55       3.235  -7.310  -6.003  1.00  0.00           H  
ATOM    296 HD12 LEU A  55       2.345  -6.241  -7.087  1.00  0.00           H  
ATOM    297 HD13 LEU A  55       1.596  -7.728  -6.504  1.00  0.00           H  
ATOM    298 HD21 LEU A  55      -0.243  -6.898  -5.560  1.00  0.00           H  
ATOM    299 HD22 LEU A  55      -0.010  -5.178  -5.871  1.00  0.00           H  
ATOM    300 HD23 LEU A  55      -0.228  -5.754  -4.218  1.00  0.00           H  
ATOM    301  N   ALA A  56       2.840  -9.834  -4.358  1.00  0.00           N  
ATOM    302  CA  ALA A  56       3.326 -10.871  -5.260  1.00  0.00           C  
ATOM    303  C   ALA A  56       2.263 -11.930  -5.433  1.00  0.00           C  
ATOM    304  O   ALA A  56       1.810 -12.208  -6.548  1.00  0.00           O  
ATOM    305  CB  ALA A  56       4.611 -11.485  -4.724  1.00  0.00           C  
ATOM    306  H   ALA A  56       3.399  -9.566  -3.617  1.00  0.00           H  
ATOM    307  HA  ALA A  56       3.537 -10.417  -6.216  1.00  0.00           H  
ATOM    308  HB1 ALA A  56       4.432 -11.895  -3.742  1.00  0.00           H  
ATOM    309  HB2 ALA A  56       5.375 -10.724  -4.663  1.00  0.00           H  
ATOM    310  HB3 ALA A  56       4.938 -12.271  -5.388  1.00  0.00           H  
ATOM    311  N   LYS A  57       1.820 -12.493  -4.315  1.00  0.00           N  
ATOM    312  CA  LYS A  57       0.751 -13.483  -4.377  1.00  0.00           C  
ATOM    313  C   LYS A  57      -0.395 -12.881  -5.189  1.00  0.00           C  
ATOM    314  O   LYS A  57      -0.932 -13.483  -6.135  1.00  0.00           O  
ATOM    315  CB  LYS A  57       0.272 -13.858  -2.972  1.00  0.00           C  
ATOM    316  CG  LYS A  57       1.392 -14.312  -2.048  1.00  0.00           C  
ATOM    317  CD  LYS A  57       0.867 -15.208  -0.937  1.00  0.00           C  
ATOM    318  CE  LYS A  57       0.923 -14.514   0.415  1.00  0.00           C  
ATOM    319  NZ  LYS A  57       2.317 -14.160   0.803  1.00  0.00           N  
ATOM    320  H   LYS A  57       2.188 -12.206  -3.437  1.00  0.00           H  
ATOM    321  HA  LYS A  57       1.128 -14.361  -4.883  1.00  0.00           H  
ATOM    322  HB2 LYS A  57      -0.207 -12.999  -2.527  1.00  0.00           H  
ATOM    323  HB3 LYS A  57      -0.446 -14.660  -3.052  1.00  0.00           H  
ATOM    324  HG2 LYS A  57       2.121 -14.861  -2.625  1.00  0.00           H  
ATOM    325  HG3 LYS A  57       1.857 -13.442  -1.609  1.00  0.00           H  
ATOM    326  HD2 LYS A  57      -0.158 -15.471  -1.152  1.00  0.00           H  
ATOM    327  HD3 LYS A  57       1.469 -16.105  -0.897  1.00  0.00           H  
ATOM    328  HE2 LYS A  57       0.332 -13.611   0.368  1.00  0.00           H  
ATOM    329  HE3 LYS A  57       0.508 -15.175   1.162  1.00  0.00           H  
ATOM    330  HZ1 LYS A  57       2.923 -14.119  -0.041  1.00  0.00           H  
ATOM    331  HZ2 LYS A  57       2.698 -14.874   1.455  1.00  0.00           H  
ATOM    332  HZ3 LYS A  57       2.332 -13.233   1.273  1.00  0.00           H  
ATOM    333  N   ALA A  58      -0.735 -11.658  -4.815  1.00  0.00           N  
ATOM    334  CA  ALA A  58      -1.779 -10.910  -5.477  1.00  0.00           C  
ATOM    335  C   ALA A  58      -1.587 -10.879  -6.992  1.00  0.00           C  
ATOM    336  O   ALA A  58      -2.532 -11.139  -7.733  1.00  0.00           O  
ATOM    337  CB  ALA A  58      -1.845  -9.495  -4.924  1.00  0.00           C  
ATOM    338  H   ALA A  58      -0.250 -11.237  -4.074  1.00  0.00           H  
ATOM    339  HA  ALA A  58      -2.719 -11.394  -5.258  1.00  0.00           H  
ATOM    340  HB1 ALA A  58      -2.855  -9.120  -5.015  1.00  0.00           H  
ATOM    341  HB2 ALA A  58      -1.175  -8.859  -5.481  1.00  0.00           H  
ATOM    342  HB3 ALA A  58      -1.556  -9.501  -3.884  1.00  0.00           H  
ATOM    343  N   VAL A  59      -0.387 -10.538  -7.474  1.00  0.00           N  
ATOM    344  CA  VAL A  59      -0.165 -10.456  -8.913  1.00  0.00           C  
ATOM    345  C   VAL A  59      -0.648 -11.695  -9.607  1.00  0.00           C  
ATOM    346  O   VAL A  59      -1.436 -11.556 -10.539  1.00  0.00           O  
ATOM    347  CB  VAL A  59       1.275 -10.082  -9.363  1.00  0.00           C  
ATOM    348  CG1 VAL A  59       2.251  -9.991  -8.201  1.00  0.00           C  
ATOM    349  CG2 VAL A  59       1.800 -11.037 -10.431  1.00  0.00           C  
ATOM    350  H   VAL A  59       0.332 -10.321  -6.860  1.00  0.00           H  
ATOM    351  HA  VAL A  59      -0.798  -9.660  -9.252  1.00  0.00           H  
ATOM    352  HB  VAL A  59       1.201  -9.095  -9.814  1.00  0.00           H  
ATOM    353 HG11 VAL A  59       2.598 -10.978  -7.943  1.00  0.00           H  
ATOM    354 HG12 VAL A  59       1.765  -9.543  -7.352  1.00  0.00           H  
ATOM    355 HG13 VAL A  59       3.094  -9.380  -8.491  1.00  0.00           H  
ATOM    356 HG21 VAL A  59       2.799 -10.743 -10.717  1.00  0.00           H  
ATOM    357 HG22 VAL A  59       1.153 -11.002 -11.296  1.00  0.00           H  
ATOM    358 HG23 VAL A  59       1.820 -12.043 -10.038  1.00  0.00           H  
ATOM    359  N   ASN A  60      -0.244 -12.868  -9.122  1.00  0.00           N  
ATOM    360  CA  ASN A  60      -0.710 -14.115  -9.709  1.00  0.00           C  
ATOM    361  C   ASN A  60      -2.228 -14.066  -9.853  1.00  0.00           C  
ATOM    362  O   ASN A  60      -2.791 -14.590 -10.815  1.00  0.00           O  
ATOM    363  CB  ASN A  60      -0.297 -15.308  -8.843  1.00  0.00           C  
ATOM    364  CG  ASN A  60       0.362 -16.409  -9.650  1.00  0.00           C  
ATOM    365  OD1 ASN A  60       1.088 -16.143 -10.608  1.00  0.00           O  
ATOM    366  ND2 ASN A  60       0.108 -17.656  -9.268  1.00  0.00           N  
ATOM    367  H   ASN A  60       0.350 -12.890  -8.336  1.00  0.00           H  
ATOM    368  HA  ASN A  60      -0.266 -14.213 -10.689  1.00  0.00           H  
ATOM    369  HB2 ASN A  60       0.400 -14.975  -8.089  1.00  0.00           H  
ATOM    370  HB3 ASN A  60      -1.174 -15.717  -8.360  1.00  0.00           H  
ATOM    371 HD21 ASN A  60      -0.480 -17.793  -8.496  1.00  0.00           H  
ATOM    372 HD22 ASN A  60       0.522 -18.387  -9.772  1.00  0.00           H  
ATOM    373  N   ARG A  61      -2.881 -13.411  -8.893  1.00  0.00           N  
ATOM    374  CA  ARG A  61      -4.340 -13.271  -8.924  1.00  0.00           C  
ATOM    375  C   ARG A  61      -4.763 -11.822  -9.215  1.00  0.00           C  
ATOM    376  O   ARG A  61      -5.833 -11.388  -8.788  1.00  0.00           O  
ATOM    377  CB  ARG A  61      -4.941 -13.732  -7.595  1.00  0.00           C  
ATOM    378  CG  ARG A  61      -4.534 -15.142  -7.201  1.00  0.00           C  
ATOM    379  CD  ARG A  61      -5.270 -15.609  -5.954  1.00  0.00           C  
ATOM    380  NE  ARG A  61      -4.986 -17.007  -5.641  1.00  0.00           N  
ATOM    381  CZ  ARG A  61      -5.555 -18.038  -6.264  1.00  0.00           C  
ATOM    382  NH1 ARG A  61      -6.436 -17.832  -7.236  1.00  0.00           N  
ATOM    383  NH2 ARG A  61      -5.242 -19.278  -5.913  1.00  0.00           N  
ATOM    384  H   ARG A  61      -2.369 -13.008  -8.147  1.00  0.00           H  
ATOM    385  HA  ARG A  61      -4.713 -13.906  -9.713  1.00  0.00           H  
ATOM    386  HB2 ARG A  61      -4.623 -13.056  -6.815  1.00  0.00           H  
ATOM    387  HB3 ARG A  61      -6.018 -13.699  -7.670  1.00  0.00           H  
ATOM    388  HG2 ARG A  61      -4.764 -15.813  -8.014  1.00  0.00           H  
ATOM    389  HG3 ARG A  61      -3.471 -15.158  -7.007  1.00  0.00           H  
ATOM    390  HD2 ARG A  61      -4.965 -14.994  -5.120  1.00  0.00           H  
ATOM    391  HD3 ARG A  61      -6.332 -15.494  -6.116  1.00  0.00           H  
ATOM    392  HE  ARG A  61      -4.337 -17.188  -4.929  1.00  0.00           H  
ATOM    393 HH11 ARG A  61      -6.676 -16.899  -7.504  1.00  0.00           H  
ATOM    394 HH12 ARG A  61      -6.859 -18.610  -7.699  1.00  0.00           H  
ATOM    395 HH21 ARG A  61      -4.580 -19.438  -5.181  1.00  0.00           H  
ATOM    396 HH22 ARG A  61      -5.669 -20.052  -6.380  1.00  0.00           H  
ATOM    397  N   ASP A  62      -3.897 -11.073  -9.911  1.00  0.00           N  
ATOM    398  CA  ASP A  62      -4.141  -9.659 -10.237  1.00  0.00           C  
ATOM    399  C   ASP A  62      -3.669  -8.749  -9.112  1.00  0.00           C  
ATOM    400  O   ASP A  62      -4.468  -8.214  -8.342  1.00  0.00           O  
ATOM    401  CB  ASP A  62      -5.620  -9.404 -10.544  1.00  0.00           C  
ATOM    402  CG  ASP A  62      -6.215 -10.463 -11.452  1.00  0.00           C  
ATOM    403  OD1 ASP A  62      -5.566 -10.814 -12.460  1.00  0.00           O  
ATOM    404  OD2 ASP A  62      -7.330 -10.940 -11.155  1.00  0.00           O  
ATOM    405  H   ASP A  62      -3.048 -11.475 -10.179  1.00  0.00           H  
ATOM    406  HA  ASP A  62      -3.553  -9.406 -11.110  1.00  0.00           H  
ATOM    407  HB2 ASP A  62      -6.178  -9.396  -9.620  1.00  0.00           H  
ATOM    408  HB3 ASP A  62      -5.721  -8.443 -11.027  1.00  0.00           H  
ATOM    409  N   GLU A  63      -2.352  -8.551  -9.059  1.00  0.00           N  
ATOM    410  CA  GLU A  63      -1.735  -7.664  -8.063  1.00  0.00           C  
ATOM    411  C   GLU A  63      -2.393  -6.328  -8.201  1.00  0.00           C  
ATOM    412  O   GLU A  63      -2.763  -5.663  -7.225  1.00  0.00           O  
ATOM    413  CB  GLU A  63      -0.225  -7.485  -8.277  1.00  0.00           C  
ATOM    414  CG  GLU A  63       0.156  -6.967  -9.657  1.00  0.00           C  
ATOM    415  CD  GLU A  63       0.130  -5.454  -9.740  1.00  0.00           C  
ATOM    416  OE1 GLU A  63       0.161  -4.800  -8.677  1.00  0.00           O  
ATOM    417  OE2 GLU A  63       0.079  -4.922 -10.870  1.00  0.00           O  
ATOM    418  H   GLU A  63      -1.787  -8.994  -9.737  1.00  0.00           H  
ATOM    419  HA  GLU A  63      -1.915  -8.064  -7.076  1.00  0.00           H  
ATOM    420  HB2 GLU A  63       0.141  -6.776  -7.548  1.00  0.00           H  
ATOM    421  HB3 GLU A  63       0.269  -8.423  -8.114  1.00  0.00           H  
ATOM    422  HG2 GLU A  63       1.155  -7.302  -9.891  1.00  0.00           H  
ATOM    423  HG3 GLU A  63      -0.535  -7.368 -10.385  1.00  0.00           H  
ATOM    424  N   GLU A  64      -2.550  -5.964  -9.463  1.00  0.00           N  
ATOM    425  CA  GLU A  64      -3.190  -4.714  -9.812  1.00  0.00           C  
ATOM    426  C   GLU A  64      -4.494  -4.606  -9.037  1.00  0.00           C  
ATOM    427  O   GLU A  64      -4.783  -3.602  -8.373  1.00  0.00           O  
ATOM    428  CB  GLU A  64      -3.449  -4.637 -11.319  1.00  0.00           C  
ATOM    429  CG  GLU A  64      -4.152  -5.861 -11.884  1.00  0.00           C  
ATOM    430  CD  GLU A  64      -4.173  -5.873 -13.400  1.00  0.00           C  
ATOM    431  OE1 GLU A  64      -4.843  -5.000 -13.991  1.00  0.00           O  
ATOM    432  OE2 GLU A  64      -3.519  -6.754 -13.996  1.00  0.00           O  
ATOM    433  H   GLU A  64      -2.236  -6.587 -10.184  1.00  0.00           H  
ATOM    434  HA  GLU A  64      -2.533  -3.921  -9.517  1.00  0.00           H  
ATOM    435  HB2 GLU A  64      -4.061  -3.773 -11.526  1.00  0.00           H  
ATOM    436  HB3 GLU A  64      -2.503  -4.525 -11.829  1.00  0.00           H  
ATOM    437  HG2 GLU A  64      -3.639  -6.747 -11.541  1.00  0.00           H  
ATOM    438  HG3 GLU A  64      -5.170  -5.874 -11.525  1.00  0.00           H  
ATOM    439  N   PHE A  65      -5.256  -5.686  -9.111  1.00  0.00           N  
ATOM    440  CA  PHE A  65      -6.521  -5.791  -8.420  1.00  0.00           C  
ATOM    441  C   PHE A  65      -6.371  -5.432  -6.948  1.00  0.00           C  
ATOM    442  O   PHE A  65      -7.179  -4.672  -6.414  1.00  0.00           O  
ATOM    443  CB  PHE A  65      -7.090  -7.204  -8.560  1.00  0.00           C  
ATOM    444  CG  PHE A  65      -8.572  -7.280  -8.334  1.00  0.00           C  
ATOM    445  CD1 PHE A  65      -9.459  -6.949  -9.346  1.00  0.00           C  
ATOM    446  CD2 PHE A  65      -9.080  -7.686  -7.110  1.00  0.00           C  
ATOM    447  CE1 PHE A  65     -10.823  -7.020  -9.141  1.00  0.00           C  
ATOM    448  CE2 PHE A  65     -10.444  -7.758  -6.899  1.00  0.00           C  
ATOM    449  CZ  PHE A  65     -11.316  -7.426  -7.916  1.00  0.00           C  
ATOM    450  H   PHE A  65      -4.943  -6.450  -9.637  1.00  0.00           H  
ATOM    451  HA  PHE A  65      -7.205  -5.093  -8.877  1.00  0.00           H  
ATOM    452  HB2 PHE A  65      -6.889  -7.565  -9.556  1.00  0.00           H  
ATOM    453  HB3 PHE A  65      -6.609  -7.852  -7.842  1.00  0.00           H  
ATOM    454  HD1 PHE A  65      -9.074  -6.632 -10.305  1.00  0.00           H  
ATOM    455  HD2 PHE A  65      -8.397  -7.946  -6.314  1.00  0.00           H  
ATOM    456  HE1 PHE A  65     -11.504  -6.759  -9.939  1.00  0.00           H  
ATOM    457  HE2 PHE A  65     -10.826  -8.077  -5.941  1.00  0.00           H  
ATOM    458  HZ  PHE A  65     -12.382  -7.481  -7.754  1.00  0.00           H  
ATOM    459  N   PHE A  66      -5.369  -6.000  -6.265  1.00  0.00           N  
ATOM    460  CA  PHE A  66      -5.230  -5.708  -4.849  1.00  0.00           C  
ATOM    461  C   PHE A  66      -5.111  -4.208  -4.550  1.00  0.00           C  
ATOM    462  O   PHE A  66      -5.936  -3.668  -3.807  1.00  0.00           O  
ATOM    463  CB  PHE A  66      -4.075  -6.381  -4.119  1.00  0.00           C  
ATOM    464  CG  PHE A  66      -4.013  -5.655  -2.827  1.00  0.00           C  
ATOM    465  CD1 PHE A  66      -5.053  -5.823  -1.932  1.00  0.00           C  
ATOM    466  CD2 PHE A  66      -3.085  -4.659  -2.603  1.00  0.00           C  
ATOM    467  CE1 PHE A  66      -5.151  -5.036  -0.818  1.00  0.00           C  
ATOM    468  CE2 PHE A  66      -3.203  -3.837  -1.509  1.00  0.00           C  
ATOM    469  CZ  PHE A  66      -4.238  -4.033  -0.617  1.00  0.00           C  
ATOM    470  H   PHE A  66      -4.757  -6.626  -6.707  1.00  0.00           H  
ATOM    471  HA  PHE A  66      -6.145  -6.048  -4.390  1.00  0.00           H  
ATOM    472  HB2 PHE A  66      -4.286  -7.430  -3.948  1.00  0.00           H  
ATOM    473  HB3 PHE A  66      -3.147  -6.246  -4.648  1.00  0.00           H  
ATOM    474  HD1 PHE A  66      -5.767  -6.615  -2.094  1.00  0.00           H  
ATOM    475  HD2 PHE A  66      -2.271  -4.523  -3.300  1.00  0.00           H  
ATOM    476  HE1 PHE A  66      -5.959  -5.186  -0.117  1.00  0.00           H  
ATOM    477  HE2 PHE A  66      -2.475  -3.060  -1.334  1.00  0.00           H  
ATOM    478  HZ  PHE A  66      -4.362  -3.373   0.204  1.00  0.00           H  
ATOM    479  N   ALA A  67      -4.063  -3.523  -5.052  1.00  0.00           N  
ATOM    480  CA  ALA A  67      -3.917  -2.113  -4.728  1.00  0.00           C  
ATOM    481  C   ALA A  67      -5.286  -1.459  -4.785  1.00  0.00           C  
ATOM    482  O   ALA A  67      -5.685  -0.768  -3.855  1.00  0.00           O  
ATOM    483  CB  ALA A  67      -2.939  -1.427  -5.672  1.00  0.00           C  
ATOM    484  H   ALA A  67      -3.362  -3.973  -5.592  1.00  0.00           H  
ATOM    485  HA  ALA A  67      -3.536  -2.043  -3.706  1.00  0.00           H  
ATOM    486  HB1 ALA A  67      -2.303  -0.760  -5.110  1.00  0.00           H  
ATOM    487  HB2 ALA A  67      -3.488  -0.863  -6.412  1.00  0.00           H  
ATOM    488  HB3 ALA A  67      -2.332  -2.173  -6.166  1.00  0.00           H  
ATOM    489  N   LYS A  68      -6.040  -1.727  -5.846  1.00  0.00           N  
ATOM    490  CA  LYS A  68      -7.397  -1.197  -5.931  1.00  0.00           C  
ATOM    491  C   LYS A  68      -8.108  -1.401  -4.581  1.00  0.00           C  
ATOM    492  O   LYS A  68      -8.707  -0.475  -4.041  1.00  0.00           O  
ATOM    493  CB  LYS A  68      -8.187  -1.876  -7.055  1.00  0.00           C  
ATOM    494  CG  LYS A  68      -7.499  -1.822  -8.410  1.00  0.00           C  
ATOM    495  CD  LYS A  68      -8.242  -2.652  -9.444  1.00  0.00           C  
ATOM    496  CE  LYS A  68      -7.318  -3.109 -10.562  1.00  0.00           C  
ATOM    497  NZ  LYS A  68      -7.393  -2.212 -11.748  1.00  0.00           N  
ATOM    498  H   LYS A  68      -5.701  -2.326  -6.550  1.00  0.00           H  
ATOM    499  HA  LYS A  68      -7.328  -0.136  -6.133  1.00  0.00           H  
ATOM    500  HB2 LYS A  68      -8.344  -2.910  -6.796  1.00  0.00           H  
ATOM    501  HB3 LYS A  68      -9.148  -1.389  -7.146  1.00  0.00           H  
ATOM    502  HG2 LYS A  68      -7.463  -0.796  -8.744  1.00  0.00           H  
ATOM    503  HG3 LYS A  68      -6.495  -2.204  -8.308  1.00  0.00           H  
ATOM    504  HD2 LYS A  68      -8.661  -3.522  -8.960  1.00  0.00           H  
ATOM    505  HD3 LYS A  68      -9.037  -2.055  -9.867  1.00  0.00           H  
ATOM    506  HE2 LYS A  68      -6.304  -3.116 -10.192  1.00  0.00           H  
ATOM    507  HE3 LYS A  68      -7.600  -4.108 -10.859  1.00  0.00           H  
ATOM    508  HZ1 LYS A  68      -8.045  -2.608 -12.455  1.00  0.00           H  
ATOM    509  HZ2 LYS A  68      -6.453  -2.110 -12.180  1.00  0.00           H  
ATOM    510  HZ3 LYS A  68      -7.735  -1.272 -11.464  1.00  0.00           H  
ATOM    511  N   TYR A  69      -8.021  -2.626  -4.049  1.00  0.00           N  
ATOM    512  CA  TYR A  69      -8.624  -3.019  -2.762  1.00  0.00           C  
ATOM    513  C   TYR A  69      -8.385  -2.005  -1.668  1.00  0.00           C  
ATOM    514  O   TYR A  69      -9.330  -1.400  -1.164  1.00  0.00           O  
ATOM    515  CB  TYR A  69      -8.087  -4.376  -2.279  1.00  0.00           C  
ATOM    516  CG  TYR A  69      -8.947  -5.555  -2.692  1.00  0.00           C  
ATOM    517  CD1 TYR A  69     -10.335  -5.470  -2.667  1.00  0.00           C  
ATOM    518  CD2 TYR A  69      -8.373  -6.752  -3.102  1.00  0.00           C  
ATOM    519  CE1 TYR A  69     -11.123  -6.542  -3.040  1.00  0.00           C  
ATOM    520  CE2 TYR A  69      -9.156  -7.828  -3.476  1.00  0.00           C  
ATOM    521  CZ  TYR A  69     -10.529  -7.717  -3.444  1.00  0.00           C  
ATOM    522  OH  TYR A  69     -11.311  -8.786  -3.817  1.00  0.00           O  
ATOM    523  H   TYR A  69      -7.530  -3.284  -4.533  1.00  0.00           H  
ATOM    524  HA  TYR A  69      -9.677  -3.107  -2.911  1.00  0.00           H  
ATOM    525  HB2 TYR A  69      -7.091  -4.531  -2.662  1.00  0.00           H  
ATOM    526  HB3 TYR A  69      -8.039  -4.367  -1.197  1.00  0.00           H  
ATOM    527  HD1 TYR A  69     -10.800  -4.549  -2.349  1.00  0.00           H  
ATOM    528  HD2 TYR A  69      -7.299  -6.839  -3.127  1.00  0.00           H  
ATOM    529  HE1 TYR A  69     -12.199  -6.455  -3.014  1.00  0.00           H  
ATOM    530  HE2 TYR A  69      -8.690  -8.750  -3.792  1.00  0.00           H  
ATOM    531  HH  TYR A  69     -11.723  -9.169  -3.039  1.00  0.00           H  
ATOM    532  N   LEU A  70      -7.124  -1.830  -1.283  1.00  0.00           N  
ATOM    533  CA  LEU A  70      -6.806  -0.876  -0.218  1.00  0.00           C  
ATOM    534  C   LEU A  70      -7.591   0.408  -0.451  1.00  0.00           C  
ATOM    535  O   LEU A  70      -8.240   0.933   0.454  1.00  0.00           O  
ATOM    536  CB  LEU A  70      -5.303  -0.602  -0.102  1.00  0.00           C  
ATOM    537  CG  LEU A  70      -4.559  -0.412  -1.416  1.00  0.00           C  
ATOM    538  CD1 LEU A  70      -4.780   0.992  -1.954  1.00  0.00           C  
ATOM    539  CD2 LEU A  70      -3.073  -0.674  -1.220  1.00  0.00           C  
ATOM    540  H   LEU A  70      -6.405  -2.354  -1.718  1.00  0.00           H  
ATOM    541  HA  LEU A  70      -7.150  -1.312   0.710  1.00  0.00           H  
ATOM    542  HB2 LEU A  70      -5.168   0.289   0.492  1.00  0.00           H  
ATOM    543  HB3 LEU A  70      -4.851  -1.432   0.421  1.00  0.00           H  
ATOM    544  HG  LEU A  70      -4.930  -1.118  -2.138  1.00  0.00           H  
ATOM    545 HD11 LEU A  70      -5.287   0.945  -2.903  1.00  0.00           H  
ATOM    546 HD12 LEU A  70      -3.831   1.473  -2.080  1.00  0.00           H  
ATOM    547 HD13 LEU A  70      -5.379   1.556  -1.254  1.00  0.00           H  
ATOM    548 HD21 LEU A  70      -2.577   0.248  -0.957  1.00  0.00           H  
ATOM    549 HD22 LEU A  70      -2.655  -1.059  -2.135  1.00  0.00           H  
ATOM    550 HD23 LEU A  70      -2.936  -1.396  -0.428  1.00  0.00           H  
ATOM    551  N   LEU A  71      -7.560   0.873  -1.692  1.00  0.00           N  
ATOM    552  CA  LEU A  71      -8.301   2.058  -2.092  1.00  0.00           C  
ATOM    553  C   LEU A  71      -9.774   1.837  -1.781  1.00  0.00           C  
ATOM    554  O   LEU A  71     -10.422   2.675  -1.154  1.00  0.00           O  
ATOM    555  CB  LEU A  71      -8.083   2.349  -3.587  1.00  0.00           C  
ATOM    556  CG  LEU A  71      -9.351   2.505  -4.438  1.00  0.00           C  
ATOM    557  CD1 LEU A  71     -10.110   3.761  -4.039  1.00  0.00           C  
ATOM    558  CD2 LEU A  71      -8.998   2.540  -5.919  1.00  0.00           C  
ATOM    559  H   LEU A  71      -7.063   0.378  -2.366  1.00  0.00           H  
ATOM    560  HA  LEU A  71      -7.939   2.892  -1.509  1.00  0.00           H  
ATOM    561  HB2 LEU A  71      -7.511   3.261  -3.669  1.00  0.00           H  
ATOM    562  HB3 LEU A  71      -7.498   1.542  -4.004  1.00  0.00           H  
ATOM    563  HG  LEU A  71      -9.997   1.658  -4.268  1.00  0.00           H  
ATOM    564 HD11 LEU A  71     -10.849   3.513  -3.291  1.00  0.00           H  
ATOM    565 HD12 LEU A  71     -10.602   4.175  -4.907  1.00  0.00           H  
ATOM    566 HD13 LEU A  71      -9.420   4.487  -3.635  1.00  0.00           H  
ATOM    567 HD21 LEU A  71      -7.948   2.321  -6.046  1.00  0.00           H  
ATOM    568 HD22 LEU A  71      -9.211   3.521  -6.318  1.00  0.00           H  
ATOM    569 HD23 LEU A  71      -9.586   1.802  -6.446  1.00  0.00           H  
ATOM    570  N   LYS A  72     -10.287   0.678  -2.200  1.00  0.00           N  
ATOM    571  CA  LYS A  72     -11.674   0.320  -1.939  1.00  0.00           C  
ATOM    572  C   LYS A  72     -11.989   0.559  -0.471  1.00  0.00           C  
ATOM    573  O   LYS A  72     -12.998   1.174  -0.126  1.00  0.00           O  
ATOM    574  CB  LYS A  72     -11.932  -1.144  -2.304  1.00  0.00           C  
ATOM    575  CG  LYS A  72     -13.282  -1.377  -2.962  1.00  0.00           C  
ATOM    576  CD  LYS A  72     -14.421  -1.231  -1.967  1.00  0.00           C  
ATOM    577  CE  LYS A  72     -15.557  -2.191  -2.280  1.00  0.00           C  
ATOM    578  NZ  LYS A  72     -16.550  -2.261  -1.173  1.00  0.00           N  
ATOM    579  H   LYS A  72      -9.701   0.025  -2.678  1.00  0.00           H  
ATOM    580  HA  LYS A  72     -12.304   0.956  -2.543  1.00  0.00           H  
ATOM    581  HB2 LYS A  72     -11.163  -1.474  -2.986  1.00  0.00           H  
ATOM    582  HB3 LYS A  72     -11.886  -1.741  -1.405  1.00  0.00           H  
ATOM    583  HG2 LYS A  72     -13.416  -0.656  -3.754  1.00  0.00           H  
ATOM    584  HG3 LYS A  72     -13.303  -2.376  -3.375  1.00  0.00           H  
ATOM    585  HD2 LYS A  72     -14.050  -1.441  -0.974  1.00  0.00           H  
ATOM    586  HD3 LYS A  72     -14.796  -0.219  -2.008  1.00  0.00           H  
ATOM    587  HE2 LYS A  72     -16.056  -1.857  -3.178  1.00  0.00           H  
ATOM    588  HE3 LYS A  72     -15.144  -3.175  -2.445  1.00  0.00           H  
ATOM    589  HZ1 LYS A  72     -17.508  -2.386  -1.559  1.00  0.00           H  
ATOM    590  HZ2 LYS A  72     -16.526  -1.384  -0.615  1.00  0.00           H  
ATOM    591  HZ3 LYS A  72     -16.333  -3.063  -0.547  1.00  0.00           H  
ATOM    592  N   GLU A  73     -11.104   0.065   0.389  1.00  0.00           N  
ATOM    593  CA  GLU A  73     -11.268   0.219   1.829  1.00  0.00           C  
ATOM    594  C   GLU A  73     -11.345   1.695   2.211  1.00  0.00           C  
ATOM    595  O   GLU A  73     -12.250   2.112   2.932  1.00  0.00           O  
ATOM    596  CB  GLU A  73     -10.109  -0.451   2.568  1.00  0.00           C  
ATOM    597  CG  GLU A  73     -10.042  -1.954   2.354  1.00  0.00           C  
ATOM    598  CD  GLU A  73      -8.758  -2.561   2.887  1.00  0.00           C  
ATOM    599  OE1 GLU A  73      -8.206  -2.016   3.865  1.00  0.00           O  
ATOM    600  OE2 GLU A  73      -8.307  -3.582   2.325  1.00  0.00           O  
ATOM    601  H   GLU A  73     -10.311  -0.408   0.039  1.00  0.00           H  
ATOM    602  HA  GLU A  73     -12.191  -0.263   2.111  1.00  0.00           H  
ATOM    603  HB2 GLU A  73      -9.181  -0.018   2.227  1.00  0.00           H  
ATOM    604  HB3 GLU A  73     -10.216  -0.264   3.627  1.00  0.00           H  
ATOM    605  HG2 GLU A  73     -10.877  -2.415   2.860  1.00  0.00           H  
ATOM    606  HG3 GLU A  73     -10.106  -2.157   1.295  1.00  0.00           H  
ATOM    607  N   THR A  74     -10.389   2.478   1.720  1.00  0.00           N  
ATOM    608  CA  THR A  74     -10.347   3.907   2.009  1.00  0.00           C  
ATOM    609  C   THR A  74     -11.513   4.633   1.342  1.00  0.00           C  
ATOM    610  O   THR A  74     -12.435   5.092   2.016  1.00  0.00           O  
ATOM    611  CB  THR A  74      -9.021   4.504   1.537  1.00  0.00           C  
ATOM    612  OG1 THR A  74      -8.712   4.065   0.227  1.00  0.00           O  
ATOM    613  CG2 THR A  74      -7.852   4.144   2.430  1.00  0.00           C  
ATOM    614  H   THR A  74      -9.694   2.086   1.151  1.00  0.00           H  
ATOM    615  HA  THR A  74     -10.427   4.032   3.079  1.00  0.00           H  
ATOM    616  HB  THR A  74      -9.106   5.581   1.524  1.00  0.00           H  
ATOM    617  HG1 THR A  74      -8.647   4.825  -0.358  1.00  0.00           H  
ATOM    618 HG21 THR A  74      -7.110   3.611   1.855  1.00  0.00           H  
ATOM    619 HG22 THR A  74      -8.197   3.518   3.239  1.00  0.00           H  
ATOM    620 HG23 THR A  74      -7.415   5.045   2.834  1.00  0.00           H  
ATOM    621  N   GLY A  75     -11.469   4.728   0.016  1.00  0.00           N  
ATOM    622  CA  GLY A  75     -12.533   5.395  -0.714  1.00  0.00           C  
ATOM    623  C   GLY A  75     -12.021   6.454  -1.672  1.00  0.00           C  
ATOM    624  O   GLY A  75     -12.583   6.644  -2.752  1.00  0.00           O  
ATOM    625  H   GLY A  75     -10.711   4.340  -0.470  1.00  0.00           H  
ATOM    626  HA2 GLY A  75     -13.084   4.656  -1.276  1.00  0.00           H  
ATOM    627  HA3 GLY A  75     -13.201   5.861  -0.005  1.00  0.00           H  
ATOM    628  N   SER A  76     -10.958   7.149  -1.280  1.00  0.00           N  
ATOM    629  CA  SER A  76     -10.380   8.199  -2.114  1.00  0.00           C  
ATOM    630  C   SER A  76      -9.999   7.656  -3.495  1.00  0.00           C  
ATOM    631  O   SER A  76     -10.826   7.638  -4.407  1.00  0.00           O  
ATOM    632  CB  SER A  76      -9.164   8.819  -1.416  1.00  0.00           C  
ATOM    633  OG  SER A  76      -8.253   9.369  -2.354  1.00  0.00           O  
ATOM    634  H   SER A  76     -10.555   6.956  -0.407  1.00  0.00           H  
ATOM    635  HA  SER A  76     -11.132   8.963  -2.243  1.00  0.00           H  
ATOM    636  HB2 SER A  76      -9.495   9.606  -0.755  1.00  0.00           H  
ATOM    637  HB3 SER A  76      -8.656   8.059  -0.842  1.00  0.00           H  
ATOM    638  HG  SER A  76      -8.533  10.255  -2.590  1.00  0.00           H  
ATOM    639  N   ALA A  77      -8.753   7.209  -3.649  1.00  0.00           N  
ATOM    640  CA  ALA A  77      -8.293   6.668  -4.926  1.00  0.00           C  
ATOM    641  C   ALA A  77      -7.099   5.752  -4.710  1.00  0.00           C  
ATOM    642  O   ALA A  77      -6.346   5.941  -3.762  1.00  0.00           O  
ATOM    643  CB  ALA A  77      -7.934   7.795  -5.882  1.00  0.00           C  
ATOM    644  H   ALA A  77      -8.131   7.241  -2.890  1.00  0.00           H  
ATOM    645  HA  ALA A  77      -9.101   6.097  -5.360  1.00  0.00           H  
ATOM    646  HB1 ALA A  77      -7.303   7.412  -6.670  1.00  0.00           H  
ATOM    647  HB2 ALA A  77      -7.408   8.570  -5.344  1.00  0.00           H  
ATOM    648  HB3 ALA A  77      -8.837   8.205  -6.310  1.00  0.00           H  
ATOM    649  N   GLY A  78      -6.926   4.754  -5.572  1.00  0.00           N  
ATOM    650  CA  GLY A  78      -5.808   3.840  -5.403  1.00  0.00           C  
ATOM    651  C   GLY A  78      -4.994   3.626  -6.667  1.00  0.00           C  
ATOM    652  O   GLY A  78      -5.498   3.767  -7.780  1.00  0.00           O  
ATOM    653  H   GLY A  78      -7.557   4.633  -6.311  1.00  0.00           H  
ATOM    654  HA2 GLY A  78      -5.154   4.234  -4.640  1.00  0.00           H  
ATOM    655  HA3 GLY A  78      -6.187   2.887  -5.069  1.00  0.00           H  
ATOM    656  N   ASN A  79      -3.726   3.276  -6.473  1.00  0.00           N  
ATOM    657  CA  ASN A  79      -2.800   3.024  -7.570  1.00  0.00           C  
ATOM    658  C   ASN A  79      -2.099   1.688  -7.338  1.00  0.00           C  
ATOM    659  O   ASN A  79      -1.638   1.406  -6.237  1.00  0.00           O  
ATOM    660  CB  ASN A  79      -1.766   4.150  -7.606  1.00  0.00           C  
ATOM    661  CG  ASN A  79      -1.125   4.305  -8.971  1.00  0.00           C  
ATOM    662  OD1 ASN A  79      -1.167   3.392  -9.797  1.00  0.00           O  
ATOM    663  ND2 ASN A  79      -0.528   5.465  -9.215  1.00  0.00           N  
ATOM    664  H   ASN A  79      -3.401   3.180  -5.556  1.00  0.00           H  
ATOM    665  HA  ASN A  79      -3.351   2.998  -8.498  1.00  0.00           H  
ATOM    666  HB2 ASN A  79      -2.248   5.081  -7.348  1.00  0.00           H  
ATOM    667  HB3 ASN A  79      -0.990   3.939  -6.885  1.00  0.00           H  
ATOM    668 HD21 ASN A  79      -0.534   6.146  -8.511  1.00  0.00           H  
ATOM    669 HD22 ASN A  79      -0.106   5.593 -10.090  1.00  0.00           H  
ATOM    670  N   LEU A  80      -1.957   0.900  -8.393  1.00  0.00           N  
ATOM    671  CA  LEU A  80      -1.278  -0.390  -8.295  1.00  0.00           C  
ATOM    672  C   LEU A  80       0.025  -0.391  -9.089  1.00  0.00           C  
ATOM    673  O   LEU A  80       0.063   0.051 -10.239  1.00  0.00           O  
ATOM    674  CB  LEU A  80      -2.205  -1.455  -8.871  1.00  0.00           C  
ATOM    675  CG  LEU A  80      -2.574  -1.243 -10.343  1.00  0.00           C  
ATOM    676  CD1 LEU A  80      -1.743  -2.148 -11.242  1.00  0.00           C  
ATOM    677  CD2 LEU A  80      -4.061  -1.473 -10.568  1.00  0.00           C  
ATOM    678  H   LEU A  80      -2.300   1.197  -9.261  1.00  0.00           H  
ATOM    679  HA  LEU A  80      -1.075  -0.608  -7.254  1.00  0.00           H  
ATOM    680  HB2 LEU A  80      -1.722  -2.415  -8.770  1.00  0.00           H  
ATOM    681  HB3 LEU A  80      -3.116  -1.464  -8.290  1.00  0.00           H  
ATOM    682  HG  LEU A  80      -2.351  -0.221 -10.614  1.00  0.00           H  
ATOM    683 HD11 LEU A  80      -0.935  -1.578 -11.676  1.00  0.00           H  
ATOM    684 HD12 LEU A  80      -2.366  -2.544 -12.030  1.00  0.00           H  
ATOM    685 HD13 LEU A  80      -1.337  -2.961 -10.659  1.00  0.00           H  
ATOM    686 HD21 LEU A  80      -4.624  -0.696 -10.072  1.00  0.00           H  
ATOM    687 HD22 LEU A  80      -4.342  -2.433 -10.168  1.00  0.00           H  
ATOM    688 HD23 LEU A  80      -4.274  -1.448 -11.627  1.00  0.00           H  
ATOM    689  N   GLU A  81       1.072  -0.974  -8.507  1.00  0.00           N  
ATOM    690  CA  GLU A  81       2.353  -1.094  -9.186  1.00  0.00           C  
ATOM    691  C   GLU A  81       2.784  -2.549  -9.123  1.00  0.00           C  
ATOM    692  O   GLU A  81       2.691  -3.164  -8.061  1.00  0.00           O  
ATOM    693  CB  GLU A  81       3.372  -0.208  -8.465  1.00  0.00           C  
ATOM    694  CG  GLU A  81       4.793  -0.356  -8.990  1.00  0.00           C  
ATOM    695  CD  GLU A  81       5.280   0.882  -9.716  1.00  0.00           C  
ATOM    696  OE1 GLU A  81       4.644   1.271 -10.719  1.00  0.00           O  
ATOM    697  OE2 GLU A  81       6.297   1.464  -9.284  1.00  0.00           O  
ATOM    698  H   GLU A  81       0.973  -1.372  -7.605  1.00  0.00           H  
ATOM    699  HA  GLU A  81       2.243  -0.781 -10.212  1.00  0.00           H  
ATOM    700  HB2 GLU A  81       3.076   0.823  -8.579  1.00  0.00           H  
ATOM    701  HB3 GLU A  81       3.370  -0.460  -7.416  1.00  0.00           H  
ATOM    702  HG2 GLU A  81       5.453  -0.548  -8.156  1.00  0.00           H  
ATOM    703  HG3 GLU A  81       4.826  -1.193  -9.673  1.00  0.00           H  
ATOM    704  N   GLY A  82       3.325  -3.086 -10.201  1.00  0.00           N  
ATOM    705  CA  GLY A  82       3.789  -4.467 -10.177  1.00  0.00           C  
ATOM    706  C   GLY A  82       4.877  -4.756  -9.138  1.00  0.00           C  
ATOM    707  O   GLY A  82       6.014  -5.054  -9.507  1.00  0.00           O  
ATOM    708  H   GLY A  82       3.436  -2.543 -11.010  1.00  0.00           H  
ATOM    709  HA2 GLY A  82       2.944  -5.106  -9.970  1.00  0.00           H  
ATOM    710  HA3 GLY A  82       4.172  -4.715 -11.155  1.00  0.00           H  
ATOM    711  N   GLY A  83       4.535  -4.704  -7.841  1.00  0.00           N  
ATOM    712  CA  GLY A  83       5.525  -5.008  -6.800  1.00  0.00           C  
ATOM    713  C   GLY A  83       5.204  -4.415  -5.443  1.00  0.00           C  
ATOM    714  O   GLY A  83       5.572  -4.939  -4.407  1.00  0.00           O  
ATOM    715  H   GLY A  83       3.609  -4.480  -7.593  1.00  0.00           H  
ATOM    716  HA2 GLY A  83       5.568  -6.056  -6.689  1.00  0.00           H  
ATOM    717  HA3 GLY A  83       6.491  -4.648  -7.119  1.00  0.00           H  
ATOM    718  N   ARG A  84       4.536  -3.317  -5.490  1.00  0.00           N  
ATOM    719  CA  ARG A  84       4.122  -2.547  -4.348  1.00  0.00           C  
ATOM    720  C   ARG A  84       2.670  -2.158  -4.589  1.00  0.00           C  
ATOM    721  O   ARG A  84       2.287  -1.759  -5.690  1.00  0.00           O  
ATOM    722  CB  ARG A  84       4.981  -1.278  -4.268  1.00  0.00           C  
ATOM    723  CG  ARG A  84       5.345  -0.683  -5.621  1.00  0.00           C  
ATOM    724  CD  ARG A  84       6.821  -0.870  -5.937  1.00  0.00           C  
ATOM    725  NE  ARG A  84       7.389   0.295  -6.609  1.00  0.00           N  
ATOM    726  CZ  ARG A  84       8.695   0.554  -6.667  1.00  0.00           C  
ATOM    727  NH1 ARG A  84       9.568  -0.273  -6.104  1.00  0.00           N  
ATOM    728  NH2 ARG A  84       9.128   1.639  -7.294  1.00  0.00           N  
ATOM    729  H   ARG A  84       4.318  -2.983  -6.352  1.00  0.00           H  
ATOM    730  HA  ARG A  84       4.219  -3.139  -3.435  1.00  0.00           H  
ATOM    731  HB2 ARG A  84       4.442  -0.530  -3.706  1.00  0.00           H  
ATOM    732  HB3 ARG A  84       5.896  -1.514  -3.746  1.00  0.00           H  
ATOM    733  HG2 ARG A  84       4.762  -1.168  -6.387  1.00  0.00           H  
ATOM    734  HG3 ARG A  84       5.120   0.374  -5.610  1.00  0.00           H  
ATOM    735  HD2 ARG A  84       7.355  -1.036  -5.013  1.00  0.00           H  
ATOM    736  HD3 ARG A  84       6.932  -1.734  -6.576  1.00  0.00           H  
ATOM    737  HE  ARG A  84       6.767   0.919  -7.038  1.00  0.00           H  
ATOM    738 HH11 ARG A  84       9.248  -1.095  -5.633  1.00  0.00           H  
ATOM    739 HH12 ARG A  84      10.547  -0.073  -6.151  1.00  0.00           H  
ATOM    740 HH21 ARG A  84       8.475   2.265  -7.722  1.00  0.00           H  
ATOM    741 HH22 ARG A  84      10.109   1.832  -7.339  1.00  0.00           H  
ATOM    742  N   LEU A  85       1.913  -2.139  -3.524  1.00  0.00           N  
ATOM    743  CA  LEU A  85       0.513  -1.694  -3.606  1.00  0.00           C  
ATOM    744  C   LEU A  85       0.462  -0.304  -2.973  1.00  0.00           C  
ATOM    745  O   LEU A  85       1.027  -0.082  -1.903  1.00  0.00           O  
ATOM    746  CB  LEU A  85      -0.377  -2.680  -2.838  1.00  0.00           C  
ATOM    747  CG  LEU A  85       0.189  -3.227  -1.527  1.00  0.00           C  
ATOM    748  CD1 LEU A  85      -0.192  -2.326  -0.363  1.00  0.00           C  
ATOM    749  CD2 LEU A  85      -0.310  -4.648  -1.293  1.00  0.00           C  
ATOM    750  H   LEU A  85       2.337  -2.354  -2.647  1.00  0.00           H  
ATOM    751  HA  LEU A  85       0.186  -1.658  -4.653  1.00  0.00           H  
ATOM    752  HB2 LEU A  85      -1.314  -2.192  -2.624  1.00  0.00           H  
ATOM    753  HB3 LEU A  85      -0.577  -3.519  -3.488  1.00  0.00           H  
ATOM    754  HG  LEU A  85       1.265  -3.257  -1.587  1.00  0.00           H  
ATOM    755 HD11 LEU A  85       0.634  -2.265   0.331  1.00  0.00           H  
ATOM    756 HD12 LEU A  85      -1.055  -2.733   0.140  1.00  0.00           H  
ATOM    757 HD13 LEU A  85      -0.424  -1.338  -0.734  1.00  0.00           H  
ATOM    758 HD21 LEU A  85      -1.066  -4.644  -0.521  1.00  0.00           H  
ATOM    759 HD22 LEU A  85       0.512  -5.276  -0.986  1.00  0.00           H  
ATOM    760 HD23 LEU A  85      -0.732  -5.038  -2.206  1.00  0.00           H  
ATOM    761  N   ILE A  86      -0.230   0.624  -3.627  1.00  0.00           N  
ATOM    762  CA  ILE A  86      -0.325   1.999  -3.140  1.00  0.00           C  
ATOM    763  C   ILE A  86      -1.758   2.390  -2.818  1.00  0.00           C  
ATOM    764  O   ILE A  86      -2.672   2.152  -3.617  1.00  0.00           O  
ATOM    765  CB  ILE A  86       0.213   2.947  -4.236  1.00  0.00           C  
ATOM    766  CG1 ILE A  86       1.646   2.563  -4.607  1.00  0.00           C  
ATOM    767  CG2 ILE A  86       0.151   4.401  -3.791  1.00  0.00           C  
ATOM    768  CD1 ILE A  86       2.100   3.126  -5.937  1.00  0.00           C  
ATOM    769  H   ILE A  86      -0.674   0.389  -4.473  1.00  0.00           H  
ATOM    770  HA  ILE A  86       0.289   2.101  -2.259  1.00  0.00           H  
ATOM    771  HB  ILE A  86      -0.413   2.841  -5.108  1.00  0.00           H  
ATOM    772 HG12 ILE A  86       2.318   2.929  -3.847  1.00  0.00           H  
ATOM    773 HG13 ILE A  86       1.721   1.487  -4.659  1.00  0.00           H  
ATOM    774 HG21 ILE A  86       1.077   4.668  -3.303  1.00  0.00           H  
ATOM    775 HG22 ILE A  86      -0.670   4.535  -3.103  1.00  0.00           H  
ATOM    776 HG23 ILE A  86       0.004   5.035  -4.653  1.00  0.00           H  
ATOM    777 HD11 ILE A  86       3.154   3.356  -5.889  1.00  0.00           H  
ATOM    778 HD12 ILE A  86       1.545   4.027  -6.155  1.00  0.00           H  
ATOM    779 HD13 ILE A  86       1.924   2.399  -6.716  1.00  0.00           H  
ATOM    780  N   LEU A  87      -1.931   3.102  -1.708  1.00  0.00           N  
ATOM    781  CA  LEU A  87      -3.235   3.611  -1.319  1.00  0.00           C  
ATOM    782  C   LEU A  87      -3.151   5.119  -1.161  1.00  0.00           C  
ATOM    783  O   LEU A  87      -2.234   5.645  -0.527  1.00  0.00           O  
ATOM    784  CB  LEU A  87      -3.671   2.941  -0.001  1.00  0.00           C  
ATOM    785  CG  LEU A  87      -2.972   3.406   1.288  1.00  0.00           C  
ATOM    786  CD1 LEU A  87      -1.459   3.382   1.137  1.00  0.00           C  
ATOM    787  CD2 LEU A  87      -3.458   4.788   1.706  1.00  0.00           C  
ATOM    788  H   LEU A  87      -1.146   3.350  -1.172  1.00  0.00           H  
ATOM    789  HA  LEU A  87      -3.942   3.372  -2.099  1.00  0.00           H  
ATOM    790  HB2 LEU A  87      -4.730   3.107   0.120  1.00  0.00           H  
ATOM    791  HB3 LEU A  87      -3.506   1.879  -0.100  1.00  0.00           H  
ATOM    792  HG  LEU A  87      -3.228   2.717   2.081  1.00  0.00           H  
ATOM    793 HD11 LEU A  87      -1.167   2.493   0.596  1.00  0.00           H  
ATOM    794 HD12 LEU A  87      -1.001   3.373   2.115  1.00  0.00           H  
ATOM    795 HD13 LEU A  87      -1.134   4.256   0.596  1.00  0.00           H  
ATOM    796 HD21 LEU A  87      -3.818   4.750   2.725  1.00  0.00           H  
ATOM    797 HD22 LEU A  87      -4.260   5.102   1.054  1.00  0.00           H  
ATOM    798 HD23 LEU A  87      -2.644   5.494   1.640  1.00  0.00           H  
ATOM    799  N   GLN A  88      -4.149   5.812  -1.674  1.00  0.00           N  
ATOM    800  CA  GLN A  88      -4.203   7.260  -1.553  1.00  0.00           C  
ATOM    801  C   GLN A  88      -5.447   7.692  -0.796  1.00  0.00           C  
ATOM    802  O   GLN A  88      -6.562   7.649  -1.324  1.00  0.00           O  
ATOM    803  CB  GLN A  88      -4.165   7.924  -2.931  1.00  0.00           C  
ATOM    804  CG  GLN A  88      -3.052   7.404  -3.825  1.00  0.00           C  
ATOM    805  CD  GLN A  88      -2.993   8.121  -5.160  1.00  0.00           C  
ATOM    806  OE1 GLN A  88      -3.423   9.267  -5.281  1.00  0.00           O  
ATOM    807  NE2 GLN A  88      -2.456   7.446  -6.169  1.00  0.00           N  
ATOM    808  H   GLN A  88      -4.883   5.338  -2.128  1.00  0.00           H  
ATOM    809  HA  GLN A  88      -3.334   7.573  -0.994  1.00  0.00           H  
ATOM    810  HB2 GLN A  88      -5.108   7.753  -3.428  1.00  0.00           H  
ATOM    811  HB3 GLN A  88      -4.025   8.988  -2.801  1.00  0.00           H  
ATOM    812  HG2 GLN A  88      -2.108   7.539  -3.319  1.00  0.00           H  
ATOM    813  HG3 GLN A  88      -3.216   6.351  -4.006  1.00  0.00           H  
ATOM    814 HE21 GLN A  88      -2.134   6.536  -5.998  1.00  0.00           H  
ATOM    815 HE22 GLN A  88      -2.405   7.885  -7.044  1.00  0.00           H  
ATOM    816  N   ARG A  89      -5.241   8.089   0.456  1.00  0.00           N  
ATOM    817  CA  ARG A  89      -6.340   8.522   1.312  1.00  0.00           C  
ATOM    818  C   ARG A  89      -6.629  10.007   1.113  1.00  0.00           C  
ATOM    819  O   ARG A  89      -5.833  10.729   0.511  1.00  0.00           O  
ATOM    820  CB  ARG A  89      -6.015   8.243   2.781  1.00  0.00           C  
ATOM    821  CG  ARG A  89      -7.189   7.679   3.566  1.00  0.00           C  
ATOM    822  CD  ARG A  89      -7.817   8.726   4.474  1.00  0.00           C  
ATOM    823  NE  ARG A  89      -9.220   8.968   4.143  1.00  0.00           N  
ATOM    824  CZ  ARG A  89     -10.187   8.070   4.313  1.00  0.00           C  
ATOM    825  NH1 ARG A  89      -9.910   6.867   4.801  1.00  0.00           N  
ATOM    826  NH2 ARG A  89     -11.438   8.375   3.993  1.00  0.00           N  
ATOM    827  H   ARG A  89      -4.322   8.076   0.818  1.00  0.00           H  
ATOM    828  HA  ARG A  89      -7.217   7.958   1.033  1.00  0.00           H  
ATOM    829  HB2 ARG A  89      -5.203   7.532   2.829  1.00  0.00           H  
ATOM    830  HB3 ARG A  89      -5.703   9.164   3.251  1.00  0.00           H  
ATOM    831  HG2 ARG A  89      -7.938   7.327   2.872  1.00  0.00           H  
ATOM    832  HG3 ARG A  89      -6.842   6.853   4.171  1.00  0.00           H  
ATOM    833  HD2 ARG A  89      -7.753   8.383   5.496  1.00  0.00           H  
ATOM    834  HD3 ARG A  89      -7.268   9.651   4.371  1.00  0.00           H  
ATOM    835  HE  ARG A  89      -9.454   9.847   3.777  1.00  0.00           H  
ATOM    836 HH11 ARG A  89      -8.969   6.630   5.043  1.00  0.00           H  
ATOM    837 HH12 ARG A  89     -10.642   6.198   4.927  1.00  0.00           H  
ATOM    838 HH21 ARG A  89     -11.653   9.280   3.624  1.00  0.00           H  
ATOM    839 HH22 ARG A  89     -12.166   7.701   4.120  1.00  0.00           H  
ATOM    840  N   ARG A  90      -7.772  10.458   1.621  1.00  0.00           N  
ATOM    841  CA  ARG A  90      -8.166  11.858   1.496  1.00  0.00           C  
ATOM    842  C   ARG A  90      -7.367  12.735   2.454  1.00  0.00           C  
ATOM    843  O   ARG A  90      -7.800  12.998   3.576  1.00  0.00           O  
ATOM    844  CB  ARG A  90      -9.663  12.015   1.769  1.00  0.00           C  
ATOM    845  CG  ARG A  90     -10.526  11.897   0.523  1.00  0.00           C  
ATOM    846  CD  ARG A  90     -11.718  10.979   0.747  1.00  0.00           C  
ATOM    847  NE  ARG A  90     -12.981  11.620   0.388  1.00  0.00           N  
ATOM    848  CZ  ARG A  90     -14.154  10.988   0.362  1.00  0.00           C  
ATOM    849  NH1 ARG A  90     -14.228   9.700   0.674  1.00  0.00           N  
ATOM    850  NH2 ARG A  90     -15.255  11.644   0.024  1.00  0.00           N  
ATOM    851  H   ARG A  90      -8.365   9.834   2.089  1.00  0.00           H  
ATOM    852  HA  ARG A  90      -7.959  12.170   0.484  1.00  0.00           H  
ATOM    853  HB2 ARG A  90      -9.971  11.253   2.470  1.00  0.00           H  
ATOM    854  HB3 ARG A  90      -9.837  12.986   2.210  1.00  0.00           H  
ATOM    855  HG2 ARG A  90     -10.887  12.878   0.253  1.00  0.00           H  
ATOM    856  HG3 ARG A  90      -9.924  11.500  -0.282  1.00  0.00           H  
ATOM    857  HD2 ARG A  90     -11.593  10.093   0.142  1.00  0.00           H  
ATOM    858  HD3 ARG A  90     -11.751  10.698   1.790  1.00  0.00           H  
ATOM    859  HE  ARG A  90     -12.955  12.571   0.153  1.00  0.00           H  
ATOM    860 HH11 ARG A  90     -13.402   9.198   0.930  1.00  0.00           H  
ATOM    861 HH12 ARG A  90     -15.110   9.231   0.653  1.00  0.00           H  
ATOM    862 HH21 ARG A  90     -15.206  12.615  -0.212  1.00  0.00           H  
ATOM    863 HH22 ARG A  90     -16.135  11.169   0.006  1.00  0.00           H  
TER     864      ARG A  90                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A  39       4.246  -1.438   5.556  1.00  0.00           N  
ATOM      2  CA  GLU A  39       5.049  -0.299   5.130  1.00  0.00           C  
ATOM      3  C   GLU A  39       4.203   0.717   4.368  1.00  0.00           C  
ATOM      4  O   GLU A  39       3.946   0.556   3.177  1.00  0.00           O  
ATOM      5  CB  GLU A  39       6.213  -0.767   4.254  1.00  0.00           C  
ATOM      6  CG  GLU A  39       7.460  -1.131   5.043  1.00  0.00           C  
ATOM      7  CD  GLU A  39       8.543  -0.074   4.942  1.00  0.00           C  
ATOM      8  OE1 GLU A  39       8.274   1.089   5.312  1.00  0.00           O  
ATOM      9  OE2 GLU A  39       9.658  -0.408   4.491  1.00  0.00           O  
ATOM     10  H   GLU A  39       4.302  -2.277   5.052  1.00  0.00           H  
ATOM     11  HA  GLU A  39       5.446   0.175   6.015  1.00  0.00           H  
ATOM     12  HB2 GLU A  39       5.900  -1.637   3.696  1.00  0.00           H  
ATOM     13  HB3 GLU A  39       6.468   0.021   3.562  1.00  0.00           H  
ATOM     14  HG2 GLU A  39       7.191  -1.249   6.083  1.00  0.00           H  
ATOM     15  HG3 GLU A  39       7.852  -2.064   4.665  1.00  0.00           H  
ATOM     16  N   ILE A  40       3.779   1.766   5.065  1.00  0.00           N  
ATOM     17  CA  ILE A  40       2.968   2.816   4.457  1.00  0.00           C  
ATOM     18  C   ILE A  40       3.656   4.168   4.610  1.00  0.00           C  
ATOM     19  O   ILE A  40       4.090   4.531   5.704  1.00  0.00           O  
ATOM     20  CB  ILE A  40       1.584   2.883   5.133  1.00  0.00           C  
ATOM     21  CG1 ILE A  40       1.733   3.155   6.634  1.00  0.00           C  
ATOM     22  CG2 ILE A  40       0.813   1.591   4.894  1.00  0.00           C  
ATOM     23  CD1 ILE A  40       1.180   4.497   7.063  1.00  0.00           C  
ATOM     24  H   ILE A  40       4.022   1.839   6.011  1.00  0.00           H  
ATOM     25  HA  ILE A  40       2.837   2.589   3.408  1.00  0.00           H  
ATOM     26  HB  ILE A  40       1.028   3.691   4.682  1.00  0.00           H  
ATOM     27 HG12 ILE A  40       1.208   2.390   7.188  1.00  0.00           H  
ATOM     28 HG13 ILE A  40       2.780   3.128   6.896  1.00  0.00           H  
ATOM     29 HG21 ILE A  40      -0.188   1.826   4.565  1.00  0.00           H  
ATOM     30 HG22 ILE A  40       0.766   1.025   5.813  1.00  0.00           H  
ATOM     31 HG23 ILE A  40       1.314   1.007   4.138  1.00  0.00           H  
ATOM     32 HD11 ILE A  40       0.718   4.402   8.034  1.00  0.00           H  
ATOM     33 HD12 ILE A  40       0.445   4.829   6.345  1.00  0.00           H  
ATOM     34 HD13 ILE A  40       1.984   5.218   7.115  1.00  0.00           H  
ATOM     35  N   LEU A  41       3.716   4.935   3.525  1.00  0.00           N  
ATOM     36  CA  LEU A  41       4.338   6.257   3.567  1.00  0.00           C  
ATOM     37  C   LEU A  41       3.411   7.284   2.943  1.00  0.00           C  
ATOM     38  O   LEU A  41       2.895   7.063   1.849  1.00  0.00           O  
ATOM     39  CB  LEU A  41       5.652   6.230   2.783  1.00  0.00           C  
ATOM     40  CG  LEU A  41       6.910   6.479   3.616  1.00  0.00           C  
ATOM     41  CD1 LEU A  41       6.844   7.842   4.287  1.00  0.00           C  
ATOM     42  CD2 LEU A  41       7.088   5.379   4.652  1.00  0.00           C  
ATOM     43  H   LEU A  41       3.324   4.615   2.681  1.00  0.00           H  
ATOM     44  HA  LEU A  41       4.533   6.519   4.595  1.00  0.00           H  
ATOM     45  HB2 LEU A  41       5.743   5.263   2.309  1.00  0.00           H  
ATOM     46  HB3 LEU A  41       5.603   6.986   2.012  1.00  0.00           H  
ATOM     47  HG  LEU A  41       7.773   6.469   2.965  1.00  0.00           H  
ATOM     48 HD11 LEU A  41       7.830   8.281   4.308  1.00  0.00           H  
ATOM     49 HD12 LEU A  41       6.479   7.729   5.297  1.00  0.00           H  
ATOM     50 HD13 LEU A  41       6.176   8.485   3.733  1.00  0.00           H  
ATOM     51 HD21 LEU A  41       7.517   5.797   5.551  1.00  0.00           H  
ATOM     52 HD22 LEU A  41       7.746   4.618   4.259  1.00  0.00           H  
ATOM     53 HD23 LEU A  41       6.128   4.943   4.881  1.00  0.00           H  
ATOM     54  N   ILE A  42       3.231   8.425   3.597  1.00  0.00           N  
ATOM     55  CA  ILE A  42       2.374   9.453   3.027  1.00  0.00           C  
ATOM     56  C   ILE A  42       3.137  10.749   2.766  1.00  0.00           C  
ATOM     57  O   ILE A  42       3.815  11.284   3.644  1.00  0.00           O  
ATOM     58  CB  ILE A  42       1.171   9.749   3.963  1.00  0.00           C  
ATOM     59  CG1 ILE A  42       1.576  10.659   5.131  1.00  0.00           C  
ATOM     60  CG2 ILE A  42       0.566   8.454   4.492  1.00  0.00           C  
ATOM     61  CD1 ILE A  42       2.637  10.060   6.029  1.00  0.00           C  
ATOM     62  H   ILE A  42       3.689   8.581   4.447  1.00  0.00           H  
ATOM     63  HA  ILE A  42       1.989   9.082   2.091  1.00  0.00           H  
ATOM     64  HB  ILE A  42       0.413  10.251   3.379  1.00  0.00           H  
ATOM     65 HG12 ILE A  42       1.957  11.590   4.743  1.00  0.00           H  
ATOM     66 HG13 ILE A  42       0.705  10.859   5.738  1.00  0.00           H  
ATOM     67 HG21 ILE A  42       0.532   8.486   5.571  1.00  0.00           H  
ATOM     68 HG22 ILE A  42       1.171   7.618   4.178  1.00  0.00           H  
ATOM     69 HG23 ILE A  42      -0.435   8.339   4.105  1.00  0.00           H  
ATOM     70 HD11 ILE A  42       3.615  10.345   5.670  1.00  0.00           H  
ATOM     71 HD12 ILE A  42       2.550   8.983   6.021  1.00  0.00           H  
ATOM     72 HD13 ILE A  42       2.502  10.423   7.037  1.00  0.00           H  
ATOM     73  N   GLU A  43       2.968  11.264   1.556  1.00  0.00           N  
ATOM     74  CA  GLU A  43       3.591  12.512   1.139  1.00  0.00           C  
ATOM     75  C   GLU A  43       2.536  13.337   0.417  1.00  0.00           C  
ATOM     76  O   GLU A  43       1.823  12.806  -0.428  1.00  0.00           O  
ATOM     77  CB  GLU A  43       4.726  12.207   0.161  1.00  0.00           C  
ATOM     78  CG  GLU A  43       5.933  11.553   0.816  1.00  0.00           C  
ATOM     79  CD  GLU A  43       6.573  12.434   1.871  1.00  0.00           C  
ATOM     80  OE1 GLU A  43       6.711  13.651   1.624  1.00  0.00           O  
ATOM     81  OE2 GLU A  43       6.934  11.908   2.944  1.00  0.00           O  
ATOM     82  H   GLU A  43       2.408  10.783   0.915  1.00  0.00           H  
ATOM     83  HA  GLU A  43       3.963  13.040   2.003  1.00  0.00           H  
ATOM     84  HB2 GLU A  43       4.356  11.543  -0.607  1.00  0.00           H  
ATOM     85  HB3 GLU A  43       5.049  13.129  -0.298  1.00  0.00           H  
ATOM     86  HG2 GLU A  43       5.618  10.631   1.283  1.00  0.00           H  
ATOM     87  HG3 GLU A  43       6.667  11.336   0.054  1.00  0.00           H  
ATOM     88  N   GLY A  44       2.465  14.631   0.686  1.00  0.00           N  
ATOM     89  CA  GLY A  44       1.488  15.459  -0.005  1.00  0.00           C  
ATOM     90  C   GLY A  44       0.064  14.925   0.129  1.00  0.00           C  
ATOM     91  O   GLY A  44      -0.647  15.281   1.069  1.00  0.00           O  
ATOM     92  H   GLY A  44       3.081  15.029   1.335  1.00  0.00           H  
ATOM     93  HA2 GLY A  44       1.526  16.458   0.404  1.00  0.00           H  
ATOM     94  HA3 GLY A  44       1.746  15.502  -1.053  1.00  0.00           H  
ATOM     95  N   ASN A  45      -0.357  14.075  -0.815  1.00  0.00           N  
ATOM     96  CA  ASN A  45      -1.712  13.508  -0.786  1.00  0.00           C  
ATOM     97  C   ASN A  45      -1.755  12.043  -1.257  1.00  0.00           C  
ATOM     98  O   ASN A  45      -2.803  11.399  -1.194  1.00  0.00           O  
ATOM     99  CB  ASN A  45      -2.648  14.353  -1.651  1.00  0.00           C  
ATOM    100  CG  ASN A  45      -2.161  14.477  -3.081  1.00  0.00           C  
ATOM    101  OD1 ASN A  45      -1.639  15.516  -3.483  1.00  0.00           O  
ATOM    102  ND2 ASN A  45      -2.332  13.414  -3.858  1.00  0.00           N  
ATOM    103  H   ASN A  45       0.248  13.832  -1.544  1.00  0.00           H  
ATOM    104  HA  ASN A  45      -2.059  13.548   0.235  1.00  0.00           H  
ATOM    105  HB2 ASN A  45      -3.627  13.897  -1.662  1.00  0.00           H  
ATOM    106  HB3 ASN A  45      -2.722  15.343  -1.228  1.00  0.00           H  
ATOM    107 HD21 ASN A  45      -2.757  12.621  -3.471  1.00  0.00           H  
ATOM    108 HD22 ASN A  45      -2.025  13.467  -4.788  1.00  0.00           H  
ATOM    109  N   ARG A  46      -0.621  11.520  -1.719  1.00  0.00           N  
ATOM    110  CA  ARG A  46      -0.533  10.139  -2.188  1.00  0.00           C  
ATOM    111  C   ARG A  46       0.355   9.319  -1.250  1.00  0.00           C  
ATOM    112  O   ARG A  46       1.443   9.759  -0.867  1.00  0.00           O  
ATOM    113  CB  ARG A  46       0.075  10.143  -3.592  1.00  0.00           C  
ATOM    114  CG  ARG A  46       1.400  10.880  -3.679  1.00  0.00           C  
ATOM    115  CD  ARG A  46       1.998  10.792  -5.073  1.00  0.00           C  
ATOM    116  NE  ARG A  46       3.210  11.598  -5.203  1.00  0.00           N  
ATOM    117  CZ  ARG A  46       4.055  11.506  -6.226  1.00  0.00           C  
ATOM    118  NH1 ARG A  46       3.824  10.648  -7.212  1.00  0.00           N  
ATOM    119  NH2 ARG A  46       5.136  12.275  -6.265  1.00  0.00           N  
ATOM    120  H   ARG A  46       0.185  12.075  -1.740  1.00  0.00           H  
ATOM    121  HA  ARG A  46      -1.525   9.715  -2.219  1.00  0.00           H  
ATOM    122  HB2 ARG A  46       0.234   9.121  -3.906  1.00  0.00           H  
ATOM    123  HB3 ARG A  46      -0.621  10.614  -4.271  1.00  0.00           H  
ATOM    124  HG2 ARG A  46       1.241  11.919  -3.431  1.00  0.00           H  
ATOM    125  HG3 ARG A  46       2.092  10.442  -2.973  1.00  0.00           H  
ATOM    126  HD2 ARG A  46       2.239   9.761  -5.283  1.00  0.00           H  
ATOM    127  HD3 ARG A  46       1.267  11.142  -5.787  1.00  0.00           H  
ATOM    128  HE  ARG A  46       3.405  12.240  -4.488  1.00  0.00           H  
ATOM    129 HH11 ARG A  46       3.012  10.066  -7.189  1.00  0.00           H  
ATOM    130 HH12 ARG A  46       4.463  10.585  -7.979  1.00  0.00           H  
ATOM    131 HH21 ARG A  46       5.314  12.923  -5.526  1.00  0.00           H  
ATOM    132 HH22 ARG A  46       5.771  12.206  -7.035  1.00  0.00           H  
ATOM    133  N   THR A  47      -0.070   8.093  -0.949  1.00  0.00           N  
ATOM    134  CA  THR A  47       0.711   7.197  -0.102  1.00  0.00           C  
ATOM    135  C   THR A  47       1.022   5.912  -0.858  1.00  0.00           C  
ATOM    136  O   THR A  47       0.147   5.328  -1.480  1.00  0.00           O  
ATOM    137  CB  THR A  47      -0.108   6.875   1.147  1.00  0.00           C  
ATOM    138  OG1 THR A  47      -0.302   8.036   1.931  1.00  0.00           O  
ATOM    139  CG2 THR A  47       0.515   5.817   2.037  1.00  0.00           C  
ATOM    140  H   THR A  47      -0.915   7.765  -1.331  1.00  0.00           H  
ATOM    141  HA  THR A  47       1.627   7.691   0.179  1.00  0.00           H  
ATOM    142  HB  THR A  47      -1.073   6.514   0.837  1.00  0.00           H  
ATOM    143  HG1 THR A  47      -0.767   8.698   1.416  1.00  0.00           H  
ATOM    144 HG21 THR A  47      -0.263   5.195   2.455  1.00  0.00           H  
ATOM    145 HG22 THR A  47       1.060   6.295   2.835  1.00  0.00           H  
ATOM    146 HG23 THR A  47       1.191   5.207   1.456  1.00  0.00           H  
ATOM    147  N   ILE A  48       2.245   5.433  -0.722  1.00  0.00           N  
ATOM    148  CA  ILE A  48       2.663   4.179  -1.352  1.00  0.00           C  
ATOM    149  C   ILE A  48       2.892   3.103  -0.293  1.00  0.00           C  
ATOM    150  O   ILE A  48       3.546   3.358   0.723  1.00  0.00           O  
ATOM    151  CB  ILE A  48       3.979   4.408  -2.124  1.00  0.00           C  
ATOM    152  CG1 ILE A  48       4.406   3.125  -2.841  1.00  0.00           C  
ATOM    153  CG2 ILE A  48       5.078   4.892  -1.185  1.00  0.00           C  
ATOM    154  CD1 ILE A  48       5.018   3.367  -4.204  1.00  0.00           C  
ATOM    155  H   ILE A  48       2.874   5.914  -0.149  1.00  0.00           H  
ATOM    156  HA  ILE A  48       1.898   3.860  -2.044  1.00  0.00           H  
ATOM    157  HB  ILE A  48       3.807   5.180  -2.860  1.00  0.00           H  
ATOM    158 HG12 ILE A  48       5.138   2.611  -2.237  1.00  0.00           H  
ATOM    159 HG13 ILE A  48       3.543   2.490  -2.971  1.00  0.00           H  
ATOM    160 HG21 ILE A  48       4.663   5.068  -0.204  1.00  0.00           H  
ATOM    161 HG22 ILE A  48       5.499   5.810  -1.567  1.00  0.00           H  
ATOM    162 HG23 ILE A  48       5.852   4.143  -1.119  1.00  0.00           H  
ATOM    163 HD11 ILE A  48       5.923   3.944  -4.096  1.00  0.00           H  
ATOM    164 HD12 ILE A  48       4.316   3.908  -4.823  1.00  0.00           H  
ATOM    165 HD13 ILE A  48       5.249   2.419  -4.669  1.00  0.00           H  
ATOM    166  N   ILE A  49       2.440   1.872  -0.562  1.00  0.00           N  
ATOM    167  CA  ILE A  49       2.666   0.781   0.371  1.00  0.00           C  
ATOM    168  C   ILE A  49       3.474  -0.335  -0.263  1.00  0.00           C  
ATOM    169  O   ILE A  49       3.156  -0.831  -1.348  1.00  0.00           O  
ATOM    170  CB  ILE A  49       1.353   0.205   0.918  1.00  0.00           C  
ATOM    171  CG1 ILE A  49       0.510   1.320   1.530  1.00  0.00           C  
ATOM    172  CG2 ILE A  49       1.631  -0.885   1.948  1.00  0.00           C  
ATOM    173  CD1 ILE A  49      -0.806   0.840   2.100  1.00  0.00           C  
ATOM    174  H   ILE A  49       1.986   1.686  -1.417  1.00  0.00           H  
ATOM    175  HA  ILE A  49       3.227   1.178   1.204  1.00  0.00           H  
ATOM    176  HB  ILE A  49       0.820  -0.237   0.100  1.00  0.00           H  
ATOM    177 HG12 ILE A  49       1.070   1.783   2.328  1.00  0.00           H  
ATOM    178 HG13 ILE A  49       0.296   2.058   0.771  1.00  0.00           H  
ATOM    179 HG21 ILE A  49       2.691  -1.085   1.983  1.00  0.00           H  
ATOM    180 HG22 ILE A  49       1.104  -1.785   1.668  1.00  0.00           H  
ATOM    181 HG23 ILE A  49       1.293  -0.558   2.920  1.00  0.00           H  
ATOM    182 HD11 ILE A  49      -1.535   0.765   1.308  1.00  0.00           H  
ATOM    183 HD12 ILE A  49      -1.154   1.542   2.844  1.00  0.00           H  
ATOM    184 HD13 ILE A  49      -0.670  -0.129   2.556  1.00  0.00           H  
ATOM    185  N   ARG A  50       4.522  -0.719   0.443  1.00  0.00           N  
ATOM    186  CA  ARG A  50       5.411  -1.776  -0.006  1.00  0.00           C  
ATOM    187  C   ARG A  50       4.859  -3.137   0.388  1.00  0.00           C  
ATOM    188  O   ARG A  50       5.522  -3.917   1.072  1.00  0.00           O  
ATOM    189  CB  ARG A  50       6.809  -1.582   0.586  1.00  0.00           C  
ATOM    190  CG  ARG A  50       7.577  -0.426  -0.036  1.00  0.00           C  
ATOM    191  CD  ARG A  50       9.041  -0.774  -0.241  1.00  0.00           C  
ATOM    192  NE  ARG A  50       9.672   0.082  -1.243  1.00  0.00           N  
ATOM    193  CZ  ARG A  50      10.088   1.324  -1.001  1.00  0.00           C  
ATOM    194  NH1 ARG A  50       9.945   1.855   0.207  1.00  0.00           N  
ATOM    195  NH2 ARG A  50      10.652   2.035  -1.969  1.00  0.00           N  
ATOM    196  H   ARG A  50       4.696  -0.274   1.300  1.00  0.00           H  
ATOM    197  HA  ARG A  50       5.474  -1.723  -1.082  1.00  0.00           H  
ATOM    198  HB2 ARG A  50       6.716  -1.395   1.646  1.00  0.00           H  
ATOM    199  HB3 ARG A  50       7.380  -2.486   0.438  1.00  0.00           H  
ATOM    200  HG2 ARG A  50       7.137  -0.188  -0.993  1.00  0.00           H  
ATOM    201  HG3 ARG A  50       7.508   0.432   0.617  1.00  0.00           H  
ATOM    202  HD2 ARG A  50       9.562  -0.656   0.698  1.00  0.00           H  
ATOM    203  HD3 ARG A  50       9.113  -1.803  -0.564  1.00  0.00           H  
ATOM    204  HE  ARG A  50       9.790  -0.286  -2.144  1.00  0.00           H  
ATOM    205 HH11 ARG A  50       9.521   1.325   0.941  1.00  0.00           H  
ATOM    206 HH12 ARG A  50      10.261   2.788   0.383  1.00  0.00           H  
ATOM    207 HH21 ARG A  50      10.764   1.639  -2.880  1.00  0.00           H  
ATOM    208 HH22 ARG A  50      10.965   2.966  -1.787  1.00  0.00           H  
ATOM    209  N   ASN A  51       3.639  -3.421  -0.056  1.00  0.00           N  
ATOM    210  CA  ASN A  51       2.999  -4.693   0.244  1.00  0.00           C  
ATOM    211  C   ASN A  51       3.422  -5.762  -0.754  1.00  0.00           C  
ATOM    212  O   ASN A  51       2.752  -6.781  -0.915  1.00  0.00           O  
ATOM    213  CB  ASN A  51       1.477  -4.538   0.240  1.00  0.00           C  
ATOM    214  CG  ASN A  51       0.779  -5.657   0.987  1.00  0.00           C  
ATOM    215  OD1 ASN A  51       0.190  -6.550   0.380  1.00  0.00           O  
ATOM    216  ND2 ASN A  51       0.840  -5.610   2.313  1.00  0.00           N  
ATOM    217  H   ASN A  51       3.161  -2.761  -0.602  1.00  0.00           H  
ATOM    218  HA  ASN A  51       3.321  -4.993   1.220  1.00  0.00           H  
ATOM    219  HB2 ASN A  51       1.216  -3.600   0.708  1.00  0.00           H  
ATOM    220  HB3 ASN A  51       1.125  -4.536  -0.781  1.00  0.00           H  
ATOM    221 HD21 ASN A  51       1.326  -4.868   2.729  1.00  0.00           H  
ATOM    222 HD22 ASN A  51       0.396  -6.321   2.822  1.00  0.00           H  
ATOM    223  N   PHE A  52       4.524  -5.502  -1.445  1.00  0.00           N  
ATOM    224  CA  PHE A  52       5.028  -6.413  -2.463  1.00  0.00           C  
ATOM    225  C   PHE A  52       5.006  -7.890  -2.075  1.00  0.00           C  
ATOM    226  O   PHE A  52       4.646  -8.706  -2.914  1.00  0.00           O  
ATOM    227  CB  PHE A  52       6.423  -6.043  -2.965  1.00  0.00           C  
ATOM    228  CG  PHE A  52       6.742  -6.707  -4.287  1.00  0.00           C  
ATOM    229  CD1 PHE A  52       5.744  -7.348  -5.017  1.00  0.00           C  
ATOM    230  CD2 PHE A  52       8.030  -6.697  -4.800  1.00  0.00           C  
ATOM    231  CE1 PHE A  52       6.017  -7.959  -6.220  1.00  0.00           C  
ATOM    232  CE2 PHE A  52       8.312  -7.310  -6.010  1.00  0.00           C  
ATOM    233  CZ  PHE A  52       7.305  -7.942  -6.721  1.00  0.00           C  
ATOM    234  H   PHE A  52       4.983  -4.652  -1.298  1.00  0.00           H  
ATOM    235  HA  PHE A  52       4.356  -6.307  -3.293  1.00  0.00           H  
ATOM    236  HB2 PHE A  52       6.483  -4.973  -3.099  1.00  0.00           H  
ATOM    237  HB3 PHE A  52       7.159  -6.360  -2.243  1.00  0.00           H  
ATOM    238  HD1 PHE A  52       4.737  -7.366  -4.635  1.00  0.00           H  
ATOM    239  HD2 PHE A  52       8.817  -6.205  -4.248  1.00  0.00           H  
ATOM    240  HE1 PHE A  52       5.215  -8.446  -6.772  1.00  0.00           H  
ATOM    241  HE2 PHE A  52       9.318  -7.295  -6.400  1.00  0.00           H  
ATOM    242  HZ  PHE A  52       7.525  -8.419  -7.664  1.00  0.00           H  
ATOM    243  N   ARG A  53       5.389  -8.289  -0.875  1.00  0.00           N  
ATOM    244  CA  ARG A  53       5.368  -9.730  -0.557  1.00  0.00           C  
ATOM    245  C   ARG A  53       3.967 -10.357  -0.779  1.00  0.00           C  
ATOM    246  O   ARG A  53       3.717 -11.050  -1.784  1.00  0.00           O  
ATOM    247  CB  ARG A  53       5.827  -9.964   0.885  1.00  0.00           C  
ATOM    248  CG  ARG A  53       6.752 -11.161   1.039  1.00  0.00           C  
ATOM    249  CD  ARG A  53       7.460 -11.151   2.383  1.00  0.00           C  
ATOM    250  NE  ARG A  53       8.556 -10.183   2.420  1.00  0.00           N  
ATOM    251  CZ  ARG A  53       8.431  -8.928   2.849  1.00  0.00           C  
ATOM    252  NH1 ARG A  53       7.256  -8.471   3.265  1.00  0.00           N  
ATOM    253  NH2 ARG A  53       9.486  -8.124   2.857  1.00  0.00           N  
ATOM    254  H   ARG A  53       5.695  -7.637  -0.208  1.00  0.00           H  
ATOM    255  HA  ARG A  53       6.065 -10.217  -1.223  1.00  0.00           H  
ATOM    256  HB2 ARG A  53       6.349  -9.085   1.229  1.00  0.00           H  
ATOM    257  HB3 ARG A  53       4.961 -10.125   1.507  1.00  0.00           H  
ATOM    258  HG2 ARG A  53       6.170 -12.067   0.957  1.00  0.00           H  
ATOM    259  HG3 ARG A  53       7.492 -11.134   0.252  1.00  0.00           H  
ATOM    260  HD2 ARG A  53       6.745 -10.901   3.152  1.00  0.00           H  
ATOM    261  HD3 ARG A  53       7.858 -12.137   2.572  1.00  0.00           H  
ATOM    262  HE  ARG A  53       9.436 -10.487   2.113  1.00  0.00           H  
ATOM    263 HH11 ARG A  53       6.455  -9.067   3.260  1.00  0.00           H  
ATOM    264 HH12 ARG A  53       7.173  -7.527   3.584  1.00  0.00           H  
ATOM    265 HH21 ARG A  53      10.373  -8.461   2.541  1.00  0.00           H  
ATOM    266 HH22 ARG A  53       9.393  -7.182   3.179  1.00  0.00           H  
ATOM    267  N   GLU A  54       3.053 -10.092   0.158  1.00  0.00           N  
ATOM    268  CA  GLU A  54       1.689 -10.610   0.071  1.00  0.00           C  
ATOM    269  C   GLU A  54       1.096 -10.266  -1.284  1.00  0.00           C  
ATOM    270  O   GLU A  54       0.559 -11.123  -1.987  1.00  0.00           O  
ATOM    271  CB  GLU A  54       0.821 -10.025   1.187  1.00  0.00           C  
ATOM    272  CG  GLU A  54       1.326 -10.349   2.584  1.00  0.00           C  
ATOM    273  CD  GLU A  54       0.229 -10.867   3.495  1.00  0.00           C  
ATOM    274  OE1 GLU A  54      -0.730 -11.480   2.981  1.00  0.00           O  
ATOM    275  OE2 GLU A  54       0.329 -10.661   4.722  1.00  0.00           O  
ATOM    276  H   GLU A  54       3.301  -9.530   0.921  1.00  0.00           H  
ATOM    277  HA  GLU A  54       1.731 -11.684   0.176  1.00  0.00           H  
ATOM    278  HB2 GLU A  54       0.791  -8.951   1.079  1.00  0.00           H  
ATOM    279  HB3 GLU A  54      -0.181 -10.416   1.089  1.00  0.00           H  
ATOM    280  HG2 GLU A  54       2.096 -11.101   2.510  1.00  0.00           H  
ATOM    281  HG3 GLU A  54       1.741  -9.451   3.020  1.00  0.00           H  
ATOM    282  N   LEU A  55       1.228  -9.000  -1.644  1.00  0.00           N  
ATOM    283  CA  LEU A  55       0.746  -8.492  -2.917  1.00  0.00           C  
ATOM    284  C   LEU A  55       1.214  -9.377  -4.069  1.00  0.00           C  
ATOM    285  O   LEU A  55       0.443  -9.706  -4.960  1.00  0.00           O  
ATOM    286  CB  LEU A  55       1.214  -7.055  -3.130  1.00  0.00           C  
ATOM    287  CG  LEU A  55       0.560  -6.339  -4.309  1.00  0.00           C  
ATOM    288  CD1 LEU A  55       0.734  -4.832  -4.188  1.00  0.00           C  
ATOM    289  CD2 LEU A  55       1.140  -6.843  -5.619  1.00  0.00           C  
ATOM    290  H   LEU A  55       1.684  -8.382  -1.034  1.00  0.00           H  
ATOM    291  HA  LEU A  55      -0.334  -8.507  -2.888  1.00  0.00           H  
ATOM    292  HB2 LEU A  55       1.006  -6.493  -2.231  1.00  0.00           H  
ATOM    293  HB3 LEU A  55       2.281  -7.066  -3.290  1.00  0.00           H  
ATOM    294  HG  LEU A  55      -0.499  -6.552  -4.308  1.00  0.00           H  
ATOM    295 HD11 LEU A  55       1.389  -4.609  -3.359  1.00  0.00           H  
ATOM    296 HD12 LEU A  55      -0.228  -4.373  -4.020  1.00  0.00           H  
ATOM    297 HD13 LEU A  55       1.162  -4.445  -5.101  1.00  0.00           H  
ATOM    298 HD21 LEU A  55       2.120  -7.263  -5.442  1.00  0.00           H  
ATOM    299 HD22 LEU A  55       1.221  -6.020  -6.314  1.00  0.00           H  
ATOM    300 HD23 LEU A  55       0.491  -7.601  -6.033  1.00  0.00           H  
ATOM    301  N   ALA A  56       2.492  -9.730  -4.057  1.00  0.00           N  
ATOM    302  CA  ALA A  56       3.099 -10.546  -5.099  1.00  0.00           C  
ATOM    303  C   ALA A  56       2.228 -11.744  -5.369  1.00  0.00           C  
ATOM    304  O   ALA A  56       1.821 -11.987  -6.510  1.00  0.00           O  
ATOM    305  CB  ALA A  56       4.499 -10.985  -4.693  1.00  0.00           C  
ATOM    306  H   ALA A  56       3.048  -9.422  -3.329  1.00  0.00           H  
ATOM    307  HA  ALA A  56       3.177  -9.948  -5.989  1.00  0.00           H  
ATOM    308  HB1 ALA A  56       5.118 -10.114  -4.537  1.00  0.00           H  
ATOM    309  HB2 ALA A  56       4.926 -11.593  -5.476  1.00  0.00           H  
ATOM    310  HB3 ALA A  56       4.446 -11.559  -3.780  1.00  0.00           H  
ATOM    311  N   LYS A  57       1.878 -12.463  -4.309  1.00  0.00           N  
ATOM    312  CA  LYS A  57       0.969 -13.595  -4.479  1.00  0.00           C  
ATOM    313  C   LYS A  57      -0.236 -13.088  -5.277  1.00  0.00           C  
ATOM    314  O   LYS A  57      -0.660 -13.661  -6.297  1.00  0.00           O  
ATOM    315  CB  LYS A  57       0.525 -14.150  -3.124  1.00  0.00           C  
ATOM    316  CG  LYS A  57       1.269 -15.409  -2.708  1.00  0.00           C  
ATOM    317  CD  LYS A  57       2.320 -15.115  -1.649  1.00  0.00           C  
ATOM    318  CE  LYS A  57       1.713 -15.075  -0.256  1.00  0.00           C  
ATOM    319  NZ  LYS A  57       2.655 -14.502   0.745  1.00  0.00           N  
ATOM    320  H   LYS A  57       2.195 -12.198  -3.403  1.00  0.00           H  
ATOM    321  HA  LYS A  57       1.479 -14.363  -5.046  1.00  0.00           H  
ATOM    322  HB2 LYS A  57       0.686 -13.396  -2.369  1.00  0.00           H  
ATOM    323  HB3 LYS A  57      -0.530 -14.380  -3.171  1.00  0.00           H  
ATOM    324  HG2 LYS A  57       0.559 -16.118  -2.307  1.00  0.00           H  
ATOM    325  HG3 LYS A  57       1.753 -15.833  -3.575  1.00  0.00           H  
ATOM    326  HD2 LYS A  57       3.074 -15.886  -1.680  1.00  0.00           H  
ATOM    327  HD3 LYS A  57       2.773 -14.158  -1.862  1.00  0.00           H  
ATOM    328  HE2 LYS A  57       0.819 -14.471  -0.283  1.00  0.00           H  
ATOM    329  HE3 LYS A  57       1.456 -16.082   0.040  1.00  0.00           H  
ATOM    330  HZ1 LYS A  57       3.063 -13.616   0.384  1.00  0.00           H  
ATOM    331  HZ2 LYS A  57       3.426 -15.173   0.935  1.00  0.00           H  
ATOM    332  HZ3 LYS A  57       2.154 -14.304   1.634  1.00  0.00           H  
ATOM    333  N   ALA A  58      -0.748 -11.959  -4.807  1.00  0.00           N  
ATOM    334  CA  ALA A  58      -1.863 -11.288  -5.440  1.00  0.00           C  
ATOM    335  C   ALA A  58      -1.621 -11.085  -6.935  1.00  0.00           C  
ATOM    336  O   ALA A  58      -2.509 -11.362  -7.741  1.00  0.00           O  
ATOM    337  CB  ALA A  58      -2.142  -9.958  -4.757  1.00  0.00           C  
ATOM    338  H   ALA A  58      -0.337 -11.547  -4.019  1.00  0.00           H  
ATOM    339  HA  ALA A  58      -2.735 -11.914  -5.314  1.00  0.00           H  
ATOM    340  HB1 ALA A  58      -3.208  -9.822  -4.653  1.00  0.00           H  
ATOM    341  HB2 ALA A  58      -1.734  -9.155  -5.352  1.00  0.00           H  
ATOM    342  HB3 ALA A  58      -1.682  -9.951  -3.779  1.00  0.00           H  
ATOM    343  N   VAL A  59      -0.447 -10.571  -7.330  1.00  0.00           N  
ATOM    344  CA  VAL A  59      -0.198 -10.330  -8.751  1.00  0.00           C  
ATOM    345  C   VAL A  59      -0.543 -11.544  -9.571  1.00  0.00           C  
ATOM    346  O   VAL A  59      -1.295 -11.397 -10.534  1.00  0.00           O  
ATOM    347  CB  VAL A  59       1.207  -9.788  -9.128  1.00  0.00           C  
ATOM    348  CG1 VAL A  59       2.046  -9.458  -7.908  1.00  0.00           C  
ATOM    349  CG2 VAL A  59       1.958 -10.743 -10.049  1.00  0.00           C  
ATOM    350  H   VAL A  59       0.229 -10.341  -6.666  1.00  0.00           H  
ATOM    351  HA  VAL A  59      -0.899  -9.572  -9.033  1.00  0.00           H  
ATOM    352  HB  VAL A  59       1.036  -8.859  -9.676  1.00  0.00           H  
ATOM    353 HG11 VAL A  59       2.760  -8.689  -8.162  1.00  0.00           H  
ATOM    354 HG12 VAL A  59       2.574 -10.343  -7.589  1.00  0.00           H  
ATOM    355 HG13 VAL A  59       1.408  -9.107  -7.111  1.00  0.00           H  
ATOM    356 HG21 VAL A  59       2.043 -11.709  -9.574  1.00  0.00           H  
ATOM    357 HG22 VAL A  59       2.944 -10.351 -10.248  1.00  0.00           H  
ATOM    358 HG23 VAL A  59       1.418 -10.846 -10.979  1.00  0.00           H  
ATOM    359  N   ASN A  60      -0.061 -12.716  -9.167  1.00  0.00           N  
ATOM    360  CA  ASN A  60      -0.405 -13.938  -9.875  1.00  0.00           C  
ATOM    361  C   ASN A  60      -1.919 -13.982 -10.053  1.00  0.00           C  
ATOM    362  O   ASN A  60      -2.429 -14.443 -11.074  1.00  0.00           O  
ATOM    363  CB  ASN A  60       0.074 -15.167  -9.099  1.00  0.00           C  
ATOM    364  CG  ASN A  60       1.583 -15.208  -8.952  1.00  0.00           C  
ATOM    365  OD1 ASN A  60       2.283 -15.791  -9.779  1.00  0.00           O  
ATOM    366  ND2 ASN A  60       2.091 -14.588  -7.892  1.00  0.00           N  
ATOM    367  H   ASN A  60       0.498 -12.758  -8.358  1.00  0.00           H  
ATOM    368  HA  ASN A  60       0.068 -13.915 -10.845  1.00  0.00           H  
ATOM    369  HB2 ASN A  60      -0.365 -15.156  -8.111  1.00  0.00           H  
ATOM    370  HB3 ASN A  60      -0.243 -16.059  -9.619  1.00  0.00           H  
ATOM    371 HD21 ASN A  60       1.473 -14.146  -7.274  1.00  0.00           H  
ATOM    372 HD22 ASN A  60       3.064 -14.599  -7.773  1.00  0.00           H  
ATOM    373  N   ARG A  61      -2.631 -13.465  -9.046  1.00  0.00           N  
ATOM    374  CA  ARG A  61      -4.096 -13.407  -9.084  1.00  0.00           C  
ATOM    375  C   ARG A  61      -4.604 -11.980  -9.380  1.00  0.00           C  
ATOM    376  O   ARG A  61      -5.723 -11.626  -9.008  1.00  0.00           O  
ATOM    377  CB  ARG A  61      -4.672 -13.903  -7.756  1.00  0.00           C  
ATOM    378  CG  ARG A  61      -5.592 -15.103  -7.903  1.00  0.00           C  
ATOM    379  CD  ARG A  61      -5.481 -16.039  -6.711  1.00  0.00           C  
ATOM    380  NE  ARG A  61      -6.212 -17.287  -6.924  1.00  0.00           N  
ATOM    381  CZ  ARG A  61      -5.833 -18.231  -7.781  1.00  0.00           C  
ATOM    382  NH1 ARG A  61      -4.733 -18.074  -8.509  1.00  0.00           N  
ATOM    383  NH2 ARG A  61      -6.556 -19.334  -7.913  1.00  0.00           N  
ATOM    384  H   ARG A  61      -2.152 -13.103  -8.258  1.00  0.00           H  
ATOM    385  HA  ARG A  61      -4.429 -14.063  -9.874  1.00  0.00           H  
ATOM    386  HB2 ARG A  61      -3.857 -14.181  -7.105  1.00  0.00           H  
ATOM    387  HB3 ARG A  61      -5.233 -13.102  -7.295  1.00  0.00           H  
ATOM    388  HG2 ARG A  61      -6.612 -14.755  -7.981  1.00  0.00           H  
ATOM    389  HG3 ARG A  61      -5.324 -15.643  -8.800  1.00  0.00           H  
ATOM    390  HD2 ARG A  61      -4.438 -16.269  -6.547  1.00  0.00           H  
ATOM    391  HD3 ARG A  61      -5.881 -15.542  -5.840  1.00  0.00           H  
ATOM    392  HE  ARG A  61      -7.028 -17.426  -6.400  1.00  0.00           H  
ATOM    393 HH11 ARG A  61      -4.184 -17.244  -8.414  1.00  0.00           H  
ATOM    394 HH12 ARG A  61      -4.454 -18.787  -9.152  1.00  0.00           H  
ATOM    395 HH21 ARG A  61      -7.385 -19.457  -7.367  1.00  0.00           H  
ATOM    396 HH22 ARG A  61      -6.271 -20.045  -8.556  1.00  0.00           H  
ATOM    397  N   ASP A  62      -3.755 -11.165 -10.023  1.00  0.00           N  
ATOM    398  CA  ASP A  62      -4.067  -9.763 -10.359  1.00  0.00           C  
ATOM    399  C   ASP A  62      -3.708  -8.822  -9.220  1.00  0.00           C  
ATOM    400  O   ASP A  62      -4.564  -8.382  -8.453  1.00  0.00           O  
ATOM    401  CB  ASP A  62      -5.533  -9.577 -10.757  1.00  0.00           C  
ATOM    402  CG  ASP A  62      -5.684  -8.967 -12.138  1.00  0.00           C  
ATOM    403  OD1 ASP A  62      -5.528  -7.734 -12.263  1.00  0.00           O  
ATOM    404  OD2 ASP A  62      -5.959  -9.722 -13.094  1.00  0.00           O  
ATOM    405  H   ASP A  62      -2.872 -11.512 -10.247  1.00  0.00           H  
ATOM    406  HA  ASP A  62      -3.443  -9.475 -11.198  1.00  0.00           H  
ATOM    407  HB2 ASP A  62      -6.031 -10.533 -10.753  1.00  0.00           H  
ATOM    408  HB3 ASP A  62      -6.009  -8.922 -10.043  1.00  0.00           H  
ATOM    409  N   GLU A  63      -2.424  -8.492  -9.159  1.00  0.00           N  
ATOM    410  CA  GLU A  63      -1.904  -7.562  -8.159  1.00  0.00           C  
ATOM    411  C   GLU A  63      -2.714  -6.309  -8.257  1.00  0.00           C  
ATOM    412  O   GLU A  63      -3.141  -5.716  -7.264  1.00  0.00           O  
ATOM    413  CB  GLU A  63      -0.432  -7.205  -8.406  1.00  0.00           C  
ATOM    414  CG  GLU A  63      -0.141  -6.514  -9.741  1.00  0.00           C  
ATOM    415  CD  GLU A  63      -0.410  -7.388 -10.955  1.00  0.00           C  
ATOM    416  OE1 GLU A  63      -1.591  -7.535 -11.333  1.00  0.00           O  
ATOM    417  OE2 GLU A  63       0.562  -7.915 -11.535  1.00  0.00           O  
ATOM    418  H   GLU A  63      -1.813  -8.872  -9.833  1.00  0.00           H  
ATOM    419  HA  GLU A  63      -2.006  -8.002  -7.177  1.00  0.00           H  
ATOM    420  HB2 GLU A  63      -0.117  -6.534  -7.624  1.00  0.00           H  
ATOM    421  HB3 GLU A  63       0.155  -8.093  -8.346  1.00  0.00           H  
ATOM    422  HG2 GLU A  63      -0.755  -5.632  -9.815  1.00  0.00           H  
ATOM    423  HG3 GLU A  63       0.899  -6.223  -9.754  1.00  0.00           H  
ATOM    424  N   GLU A  64      -2.920  -5.935  -9.508  1.00  0.00           N  
ATOM    425  CA  GLU A  64      -3.683  -4.741  -9.828  1.00  0.00           C  
ATOM    426  C   GLU A  64      -4.965  -4.707  -9.006  1.00  0.00           C  
ATOM    427  O   GLU A  64      -5.290  -3.712  -8.341  1.00  0.00           O  
ATOM    428  CB  GLU A  64      -4.015  -4.697 -11.322  1.00  0.00           C  
ATOM    429  CG  GLU A  64      -2.843  -4.277 -12.194  1.00  0.00           C  
ATOM    430  CD  GLU A  64      -3.213  -4.185 -13.661  1.00  0.00           C  
ATOM    431  OE1 GLU A  64      -4.235  -4.787 -14.055  1.00  0.00           O  
ATOM    432  OE2 GLU A  64      -2.482  -3.511 -14.417  1.00  0.00           O  
ATOM    433  H   GLU A  64      -2.545  -6.508 -10.241  1.00  0.00           H  
ATOM    434  HA  GLU A  64      -3.076  -3.894  -9.574  1.00  0.00           H  
ATOM    435  HB2 GLU A  64      -4.336  -5.679 -11.637  1.00  0.00           H  
ATOM    436  HB3 GLU A  64      -4.821  -3.996 -11.480  1.00  0.00           H  
ATOM    437  HG2 GLU A  64      -2.493  -3.309 -11.866  1.00  0.00           H  
ATOM    438  HG3 GLU A  64      -2.050  -5.003 -12.083  1.00  0.00           H  
ATOM    439  N   PHE A  65      -5.673  -5.822  -9.048  1.00  0.00           N  
ATOM    440  CA  PHE A  65      -6.911  -5.975  -8.316  1.00  0.00           C  
ATOM    441  C   PHE A  65      -6.717  -5.689  -6.833  1.00  0.00           C  
ATOM    442  O   PHE A  65      -7.509  -4.954  -6.234  1.00  0.00           O  
ATOM    443  CB  PHE A  65      -7.479  -7.381  -8.510  1.00  0.00           C  
ATOM    444  CG  PHE A  65      -8.947  -7.480  -8.206  1.00  0.00           C  
ATOM    445  CD1 PHE A  65      -9.877  -6.834  -9.006  1.00  0.00           C  
ATOM    446  CD2 PHE A  65      -9.398  -8.216  -7.122  1.00  0.00           C  
ATOM    447  CE1 PHE A  65     -11.229  -6.921  -8.730  1.00  0.00           C  
ATOM    448  CE2 PHE A  65     -10.748  -8.307  -6.840  1.00  0.00           C  
ATOM    449  CZ  PHE A  65     -11.665  -7.659  -7.646  1.00  0.00           C  
ATOM    450  H   PHE A  65      -5.345  -6.574  -9.586  1.00  0.00           H  
ATOM    451  HA  PHE A  65      -7.616  -5.260  -8.714  1.00  0.00           H  
ATOM    452  HB2 PHE A  65      -7.333  -7.682  -9.535  1.00  0.00           H  
ATOM    453  HB3 PHE A  65      -6.956  -8.067  -7.860  1.00  0.00           H  
ATOM    454  HD1 PHE A  65      -9.538  -6.258  -9.854  1.00  0.00           H  
ATOM    455  HD2 PHE A  65      -8.682  -8.723  -6.492  1.00  0.00           H  
ATOM    456  HE1 PHE A  65     -11.943  -6.414  -9.360  1.00  0.00           H  
ATOM    457  HE2 PHE A  65     -11.086  -8.883  -5.992  1.00  0.00           H  
ATOM    458  HZ  PHE A  65     -12.721  -7.727  -7.428  1.00  0.00           H  
ATOM    459  N   PHE A  66      -5.693  -6.289  -6.212  1.00  0.00           N  
ATOM    460  CA  PHE A  66      -5.518  -6.066  -4.789  1.00  0.00           C  
ATOM    461  C   PHE A  66      -5.434  -4.582  -4.411  1.00  0.00           C  
ATOM    462  O   PHE A  66      -6.274  -4.110  -3.647  1.00  0.00           O  
ATOM    463  CB  PHE A  66      -4.336  -6.752  -4.118  1.00  0.00           C  
ATOM    464  CG  PHE A  66      -4.293  -6.119  -2.776  1.00  0.00           C  
ATOM    465  CD1 PHE A  66      -5.392  -6.249  -1.945  1.00  0.00           C  
ATOM    466  CD2 PHE A  66      -3.288  -5.239  -2.434  1.00  0.00           C  
ATOM    467  CE1 PHE A  66      -5.498  -5.508  -0.804  1.00  0.00           C  
ATOM    468  CE2 PHE A  66      -3.369  -4.523  -1.262  1.00  0.00           C  
ATOM    469  CZ  PHE A  66      -4.488  -4.650  -0.460  1.00  0.00           C  
ATOM    470  H   PHE A  66      -5.095  -6.892  -6.702  1.00  0.00           H  
ATOM    471  HA  PHE A  66      -6.414  -6.453  -4.326  1.00  0.00           H  
ATOM    472  HB2 PHE A  66      -4.508  -7.818  -4.025  1.00  0.00           H  
ATOM    473  HB3 PHE A  66      -3.415  -6.544  -4.639  1.00  0.00           H  
ATOM    474  HD1 PHE A  66      -6.178  -6.939  -2.210  1.00  0.00           H  
ATOM    475  HD2 PHE A  66      -2.418  -5.147  -3.069  1.00  0.00           H  
ATOM    476  HE1 PHE A  66      -6.359  -5.617  -0.163  1.00  0.00           H  
ATOM    477  HE2 PHE A  66      -2.575  -3.849  -0.983  1.00  0.00           H  
ATOM    478  HZ  PHE A  66      -4.600  -4.043   0.401  1.00  0.00           H  
ATOM    479  N   ALA A  67      -4.412  -3.837  -4.877  1.00  0.00           N  
ATOM    480  CA  ALA A  67      -4.307  -2.441  -4.486  1.00  0.00           C  
ATOM    481  C   ALA A  67      -5.692  -1.824  -4.507  1.00  0.00           C  
ATOM    482  O   ALA A  67      -6.095  -1.158  -3.553  1.00  0.00           O  
ATOM    483  CB  ALA A  67      -3.366  -1.688  -5.407  1.00  0.00           C  
ATOM    484  H   ALA A  67      -3.703  -4.229  -5.447  1.00  0.00           H  
ATOM    485  HA  ALA A  67      -3.919  -2.412  -3.465  1.00  0.00           H  
ATOM    486  HB1 ALA A  67      -2.343  -1.896  -5.128  1.00  0.00           H  
ATOM    487  HB2 ALA A  67      -3.553  -0.627  -5.323  1.00  0.00           H  
ATOM    488  HB3 ALA A  67      -3.535  -2.004  -6.423  1.00  0.00           H  
ATOM    489  N   LYS A  68      -6.438  -2.094  -5.579  1.00  0.00           N  
ATOM    490  CA  LYS A  68      -7.808  -1.607  -5.678  1.00  0.00           C  
ATOM    491  C   LYS A  68      -8.503  -1.804  -4.327  1.00  0.00           C  
ATOM    492  O   LYS A  68      -9.132  -0.890  -3.807  1.00  0.00           O  
ATOM    493  CB  LYS A  68      -8.567  -2.348  -6.780  1.00  0.00           C  
ATOM    494  CG  LYS A  68      -9.657  -1.514  -7.433  1.00  0.00           C  
ATOM    495  CD  LYS A  68      -9.094  -0.619  -8.529  1.00  0.00           C  
ATOM    496  CE  LYS A  68      -9.616  -1.016  -9.901  1.00  0.00           C  
ATOM    497  NZ  LYS A  68      -8.872  -2.177 -10.463  1.00  0.00           N  
ATOM    498  H   LYS A  68      -6.073  -2.664  -6.294  1.00  0.00           H  
ATOM    499  HA  LYS A  68      -7.775  -0.551  -5.909  1.00  0.00           H  
ATOM    500  HB2 LYS A  68      -7.865  -2.647  -7.544  1.00  0.00           H  
ATOM    501  HB3 LYS A  68      -9.023  -3.230  -6.357  1.00  0.00           H  
ATOM    502  HG2 LYS A  68     -10.392  -2.175  -7.865  1.00  0.00           H  
ATOM    503  HG3 LYS A  68     -10.122  -0.896  -6.680  1.00  0.00           H  
ATOM    504  HD2 LYS A  68      -9.383   0.403  -8.328  1.00  0.00           H  
ATOM    505  HD3 LYS A  68      -8.017  -0.696  -8.527  1.00  0.00           H  
ATOM    506  HE2 LYS A  68     -10.660  -1.277  -9.815  1.00  0.00           H  
ATOM    507  HE3 LYS A  68      -9.511  -0.174 -10.569  1.00  0.00           H  
ATOM    508  HZ1 LYS A  68      -7.852  -1.971 -10.482  1.00  0.00           H  
ATOM    509  HZ2 LYS A  68      -9.193  -2.372 -11.432  1.00  0.00           H  
ATOM    510  HZ3 LYS A  68      -9.033  -3.021  -9.878  1.00  0.00           H  
ATOM    511  N   TYR A  69      -8.352  -2.997  -3.756  1.00  0.00           N  
ATOM    512  CA  TYR A  69      -8.917  -3.351  -2.446  1.00  0.00           C  
ATOM    513  C   TYR A  69      -8.522  -2.343  -1.383  1.00  0.00           C  
ATOM    514  O   TYR A  69      -9.367  -1.624  -0.853  1.00  0.00           O  
ATOM    515  CB  TYR A  69      -8.444  -4.742  -1.997  1.00  0.00           C  
ATOM    516  CG  TYR A  69      -9.372  -5.858  -2.420  1.00  0.00           C  
ATOM    517  CD1 TYR A  69     -10.743  -5.757  -2.217  1.00  0.00           C  
ATOM    518  CD2 TYR A  69      -8.884  -7.012  -3.021  1.00  0.00           C  
ATOM    519  CE1 TYR A  69     -11.600  -6.771  -2.599  1.00  0.00           C  
ATOM    520  CE2 TYR A  69      -9.734  -8.032  -3.406  1.00  0.00           C  
ATOM    521  CZ  TYR A  69     -11.091  -7.906  -3.193  1.00  0.00           C  
ATOM    522  OH  TYR A  69     -11.941  -8.918  -3.575  1.00  0.00           O  
ATOM    523  H   TYR A  69      -7.827  -3.648  -4.217  1.00  0.00           H  
ATOM    524  HA  TYR A  69      -9.982  -3.359  -2.529  1.00  0.00           H  
ATOM    525  HB2 TYR A  69      -7.465  -4.940  -2.405  1.00  0.00           H  
ATOM    526  HB3 TYR A  69      -8.377  -4.757  -0.917  1.00  0.00           H  
ATOM    527  HD1 TYR A  69     -11.141  -4.866  -1.751  1.00  0.00           H  
ATOM    528  HD2 TYR A  69      -7.824  -7.109  -3.186  1.00  0.00           H  
ATOM    529  HE1 TYR A  69     -12.663  -6.672  -2.432  1.00  0.00           H  
ATOM    530  HE2 TYR A  69      -9.336  -8.920  -3.871  1.00  0.00           H  
ATOM    531  HH  TYR A  69     -12.381  -8.675  -4.393  1.00  0.00           H  
ATOM    532  N   LEU A  70      -7.230  -2.297  -1.070  1.00  0.00           N  
ATOM    533  CA  LEU A  70      -6.734  -1.364  -0.060  1.00  0.00           C  
ATOM    534  C   LEU A  70      -7.362   0.004  -0.275  1.00  0.00           C  
ATOM    535  O   LEU A  70      -7.892   0.620   0.650  1.00  0.00           O  
ATOM    536  CB  LEU A  70      -5.210  -1.265  -0.094  1.00  0.00           C  
ATOM    537  CG  LEU A  70      -4.557  -1.081   1.280  1.00  0.00           C  
ATOM    538  CD1 LEU A  70      -3.498  -2.145   1.523  1.00  0.00           C  
ATOM    539  CD2 LEU A  70      -3.961   0.314   1.406  1.00  0.00           C  
ATOM    540  H   LEU A  70      -6.599  -2.899  -1.531  1.00  0.00           H  
ATOM    541  HA  LEU A  70      -7.041  -1.735   0.908  1.00  0.00           H  
ATOM    542  HB2 LEU A  70      -4.821  -2.169  -0.542  1.00  0.00           H  
ATOM    543  HB3 LEU A  70      -4.936  -0.426  -0.716  1.00  0.00           H  
ATOM    544  HG  LEU A  70      -5.314  -1.189   2.044  1.00  0.00           H  
ATOM    545 HD11 LEU A  70      -3.116  -2.495   0.576  1.00  0.00           H  
ATOM    546 HD12 LEU A  70      -3.934  -2.972   2.063  1.00  0.00           H  
ATOM    547 HD13 LEU A  70      -2.691  -1.722   2.103  1.00  0.00           H  
ATOM    548 HD21 LEU A  70      -3.236   0.323   2.206  1.00  0.00           H  
ATOM    549 HD22 LEU A  70      -4.746   1.023   1.623  1.00  0.00           H  
ATOM    550 HD23 LEU A  70      -3.478   0.584   0.479  1.00  0.00           H  
ATOM    551  N   LEU A  71      -7.327   0.448  -1.524  1.00  0.00           N  
ATOM    552  CA  LEU A  71      -7.918   1.716  -1.910  1.00  0.00           C  
ATOM    553  C   LEU A  71      -9.380   1.728  -1.499  1.00  0.00           C  
ATOM    554  O   LEU A  71      -9.853   2.669  -0.863  1.00  0.00           O  
ATOM    555  CB  LEU A  71      -7.783   1.929  -3.424  1.00  0.00           C  
ATOM    556  CG  LEU A  71      -8.652   3.043  -4.021  1.00  0.00           C  
ATOM    557  CD1 LEU A  71     -10.095   2.583  -4.171  1.00  0.00           C  
ATOM    558  CD2 LEU A  71      -8.574   4.303  -3.171  1.00  0.00           C  
ATOM    559  H   LEU A  71      -6.924  -0.113  -2.207  1.00  0.00           H  
ATOM    560  HA  LEU A  71      -7.397   2.506  -1.389  1.00  0.00           H  
ATOM    561  HB2 LEU A  71      -6.749   2.157  -3.639  1.00  0.00           H  
ATOM    562  HB3 LEU A  71      -8.037   1.005  -3.918  1.00  0.00           H  
ATOM    563  HG  LEU A  71      -8.284   3.281  -5.006  1.00  0.00           H  
ATOM    564 HD11 LEU A  71     -10.127   1.505  -4.227  1.00  0.00           H  
ATOM    565 HD12 LEU A  71     -10.515   3.002  -5.073  1.00  0.00           H  
ATOM    566 HD13 LEU A  71     -10.670   2.916  -3.319  1.00  0.00           H  
ATOM    567 HD21 LEU A  71      -9.347   4.990  -3.478  1.00  0.00           H  
ATOM    568 HD22 LEU A  71      -7.607   4.766  -3.302  1.00  0.00           H  
ATOM    569 HD23 LEU A  71      -8.713   4.048  -2.132  1.00  0.00           H  
ATOM    570  N   LYS A  72     -10.089   0.653  -1.850  1.00  0.00           N  
ATOM    571  CA  LYS A  72     -11.495   0.523  -1.495  1.00  0.00           C  
ATOM    572  C   LYS A  72     -11.673   0.830  -0.018  1.00  0.00           C  
ATOM    573  O   LYS A  72     -12.556   1.595   0.374  1.00  0.00           O  
ATOM    574  CB  LYS A  72     -12.016  -0.880  -1.811  1.00  0.00           C  
ATOM    575  CG  LYS A  72     -11.907  -1.253  -3.281  1.00  0.00           C  
ATOM    576  CD  LYS A  72     -13.276  -1.361  -3.935  1.00  0.00           C  
ATOM    577  CE  LYS A  72     -13.997  -0.023  -3.940  1.00  0.00           C  
ATOM    578  NZ  LYS A  72     -15.473  -0.187  -4.050  1.00  0.00           N  
ATOM    579  H   LYS A  72      -9.640  -0.092  -2.345  1.00  0.00           H  
ATOM    580  HA  LYS A  72     -12.051   1.247  -2.071  1.00  0.00           H  
ATOM    581  HB2 LYS A  72     -11.456  -1.600  -1.236  1.00  0.00           H  
ATOM    582  HB3 LYS A  72     -13.056  -0.937  -1.524  1.00  0.00           H  
ATOM    583  HG2 LYS A  72     -11.335  -0.494  -3.793  1.00  0.00           H  
ATOM    584  HG3 LYS A  72     -11.402  -2.205  -3.364  1.00  0.00           H  
ATOM    585  HD2 LYS A  72     -13.152  -1.695  -4.954  1.00  0.00           H  
ATOM    586  HD3 LYS A  72     -13.870  -2.079  -3.388  1.00  0.00           H  
ATOM    587  HE2 LYS A  72     -13.770   0.497  -3.022  1.00  0.00           H  
ATOM    588  HE3 LYS A  72     -13.645   0.558  -4.780  1.00  0.00           H  
ATOM    589  HZ1 LYS A  72     -15.957   0.604  -3.581  1.00  0.00           H  
ATOM    590  HZ2 LYS A  72     -15.769  -1.076  -3.598  1.00  0.00           H  
ATOM    591  HZ3 LYS A  72     -15.757  -0.210  -5.051  1.00  0.00           H  
ATOM    592  N   GLU A  73     -10.817   0.223   0.796  1.00  0.00           N  
ATOM    593  CA  GLU A  73     -10.858   0.422   2.242  1.00  0.00           C  
ATOM    594  C   GLU A  73     -10.880   1.910   2.600  1.00  0.00           C  
ATOM    595  O   GLU A  73     -11.706   2.351   3.399  1.00  0.00           O  
ATOM    596  CB  GLU A  73      -9.656  -0.254   2.903  1.00  0.00           C  
ATOM    597  CG  GLU A  73      -9.423  -1.679   2.427  1.00  0.00           C  
ATOM    598  CD  GLU A  73      -8.530  -2.467   3.365  1.00  0.00           C  
ATOM    599  OE1 GLU A  73      -8.957  -2.732   4.509  1.00  0.00           O  
ATOM    600  OE2 GLU A  73      -7.403  -2.820   2.956  1.00  0.00           O  
ATOM    601  H   GLU A  73     -10.126  -0.368   0.409  1.00  0.00           H  
ATOM    602  HA  GLU A  73     -11.763  -0.037   2.611  1.00  0.00           H  
ATOM    603  HB2 GLU A  73      -8.770   0.324   2.689  1.00  0.00           H  
ATOM    604  HB3 GLU A  73      -9.813  -0.275   3.971  1.00  0.00           H  
ATOM    605  HG2 GLU A  73     -10.377  -2.181   2.356  1.00  0.00           H  
ATOM    606  HG3 GLU A  73      -8.959  -1.648   1.453  1.00  0.00           H  
ATOM    607  N   THR A  74      -9.961   2.675   2.014  1.00  0.00           N  
ATOM    608  CA  THR A  74      -9.874   4.108   2.286  1.00  0.00           C  
ATOM    609  C   THR A  74     -11.047   4.870   1.671  1.00  0.00           C  
ATOM    610  O   THR A  74     -11.922   5.357   2.385  1.00  0.00           O  
ATOM    611  CB  THR A  74      -8.556   4.667   1.750  1.00  0.00           C  
ATOM    612  OG1 THR A  74      -8.141   3.954   0.599  1.00  0.00           O  
ATOM    613  CG2 THR A  74      -7.428   4.609   2.756  1.00  0.00           C  
ATOM    614  H   THR A  74      -9.324   2.266   1.393  1.00  0.00           H  
ATOM    615  HA  THR A  74      -9.899   4.242   3.357  1.00  0.00           H  
ATOM    616  HB  THR A  74      -8.700   5.702   1.474  1.00  0.00           H  
ATOM    617  HG1 THR A  74      -7.318   4.326   0.271  1.00  0.00           H  
ATOM    618 HG21 THR A  74      -6.492   4.456   2.239  1.00  0.00           H  
ATOM    619 HG22 THR A  74      -7.599   3.791   3.442  1.00  0.00           H  
ATOM    620 HG23 THR A  74      -7.388   5.537   3.306  1.00  0.00           H  
ATOM    621  N   GLY A  75     -11.059   4.971   0.344  1.00  0.00           N  
ATOM    622  CA  GLY A  75     -12.132   5.677  -0.334  1.00  0.00           C  
ATOM    623  C   GLY A  75     -11.642   6.889  -1.107  1.00  0.00           C  
ATOM    624  O   GLY A  75     -11.840   8.027  -0.682  1.00  0.00           O  
ATOM    625  H   GLY A  75     -10.335   4.567  -0.178  1.00  0.00           H  
ATOM    626  HA2 GLY A  75     -12.616   4.999  -1.020  1.00  0.00           H  
ATOM    627  HA3 GLY A  75     -12.853   6.003   0.401  1.00  0.00           H  
ATOM    628  N   SER A  76     -11.008   6.643  -2.249  1.00  0.00           N  
ATOM    629  CA  SER A  76     -10.496   7.719  -3.092  1.00  0.00           C  
ATOM    630  C   SER A  76     -10.022   7.164  -4.438  1.00  0.00           C  
ATOM    631  O   SER A  76     -10.837   6.922  -5.328  1.00  0.00           O  
ATOM    632  CB  SER A  76      -9.369   8.468  -2.376  1.00  0.00           C  
ATOM    633  OG  SER A  76      -9.875   9.566  -1.636  1.00  0.00           O  
ATOM    634  H   SER A  76     -10.889   5.714  -2.536  1.00  0.00           H  
ATOM    635  HA  SER A  76     -11.311   8.404  -3.272  1.00  0.00           H  
ATOM    636  HB2 SER A  76      -8.868   7.795  -1.698  1.00  0.00           H  
ATOM    637  HB3 SER A  76      -8.663   8.837  -3.106  1.00  0.00           H  
ATOM    638  HG  SER A  76      -9.144  10.061  -1.259  1.00  0.00           H  
ATOM    639  N   ALA A  77      -8.713   6.934  -4.588  1.00  0.00           N  
ATOM    640  CA  ALA A  77      -8.189   6.377  -5.840  1.00  0.00           C  
ATOM    641  C   ALA A  77      -6.944   5.552  -5.562  1.00  0.00           C  
ATOM    642  O   ALA A  77      -6.122   5.949  -4.748  1.00  0.00           O  
ATOM    643  CB  ALA A  77      -7.881   7.492  -6.829  1.00  0.00           C  
ATOM    644  H   ALA A  77      -8.096   7.122  -3.847  1.00  0.00           H  
ATOM    645  HA  ALA A  77      -8.948   5.739  -6.269  1.00  0.00           H  
ATOM    646  HB1 ALA A  77      -8.462   8.367  -6.576  1.00  0.00           H  
ATOM    647  HB2 ALA A  77      -8.135   7.168  -7.827  1.00  0.00           H  
ATOM    648  HB3 ALA A  77      -6.830   7.732  -6.784  1.00  0.00           H  
ATOM    649  N   GLY A  78      -6.801   4.399  -6.210  1.00  0.00           N  
ATOM    650  CA  GLY A  78      -5.632   3.567  -5.949  1.00  0.00           C  
ATOM    651  C   GLY A  78      -4.912   3.095  -7.199  1.00  0.00           C  
ATOM    652  O   GLY A  78      -5.536   2.798  -8.217  1.00  0.00           O  
ATOM    653  H   GLY A  78      -7.486   4.105  -6.845  1.00  0.00           H  
ATOM    654  HA2 GLY A  78      -4.935   4.138  -5.353  1.00  0.00           H  
ATOM    655  HA3 GLY A  78      -5.942   2.707  -5.377  1.00  0.00           H  
ATOM    656  N   ASN A  79      -3.584   3.026  -7.108  1.00  0.00           N  
ATOM    657  CA  ASN A  79      -2.744   2.587  -8.222  1.00  0.00           C  
ATOM    658  C   ASN A  79      -1.752   1.521  -7.747  1.00  0.00           C  
ATOM    659  O   ASN A  79      -1.113   1.684  -6.707  1.00  0.00           O  
ATOM    660  CB  ASN A  79      -1.973   3.797  -8.753  1.00  0.00           C  
ATOM    661  CG  ASN A  79      -2.019   3.893 -10.265  1.00  0.00           C  
ATOM    662  OD1 ASN A  79      -2.949   3.400 -10.902  1.00  0.00           O  
ATOM    663  ND2 ASN A  79      -1.010   4.532 -10.846  1.00  0.00           N  
ATOM    664  H   ASN A  79      -3.155   3.280  -6.262  1.00  0.00           H  
ATOM    665  HA  ASN A  79      -3.374   2.183  -8.999  1.00  0.00           H  
ATOM    666  HB2 ASN A  79      -2.403   4.699  -8.341  1.00  0.00           H  
ATOM    667  HB3 ASN A  79      -0.940   3.724  -8.446  1.00  0.00           H  
ATOM    668 HD21 ASN A  79      -0.304   4.899 -10.275  1.00  0.00           H  
ATOM    669 HD22 ASN A  79      -1.014   4.610 -11.824  1.00  0.00           H  
ATOM    670  N   LEU A  80      -1.551   0.476  -8.542  1.00  0.00           N  
ATOM    671  CA  LEU A  80      -0.576  -0.562  -8.194  1.00  0.00           C  
ATOM    672  C   LEU A  80       0.459  -0.706  -9.300  1.00  0.00           C  
ATOM    673  O   LEU A  80       0.107  -0.776 -10.477  1.00  0.00           O  
ATOM    674  CB  LEU A  80      -1.299  -1.893  -8.015  1.00  0.00           C  
ATOM    675  CG  LEU A  80      -0.584  -2.881  -7.090  1.00  0.00           C  
ATOM    676  CD1 LEU A  80      -1.570  -3.836  -6.452  1.00  0.00           C  
ATOM    677  CD2 LEU A  80       0.489  -3.646  -7.849  1.00  0.00           C  
ATOM    678  H   LEU A  80      -2.033   0.418  -9.393  1.00  0.00           H  
ATOM    679  HA  LEU A  80      -0.088  -0.286  -7.273  1.00  0.00           H  
ATOM    680  HB2 LEU A  80      -2.281  -1.696  -7.618  1.00  0.00           H  
ATOM    681  HB3 LEU A  80      -1.406  -2.356  -8.984  1.00  0.00           H  
ATOM    682  HG  LEU A  80      -0.105  -2.331  -6.299  1.00  0.00           H  
ATOM    683 HD11 LEU A  80      -1.256  -4.854  -6.634  1.00  0.00           H  
ATOM    684 HD12 LEU A  80      -2.549  -3.680  -6.879  1.00  0.00           H  
ATOM    685 HD13 LEU A  80      -1.608  -3.658  -5.388  1.00  0.00           H  
ATOM    686 HD21 LEU A  80       0.022  -4.312  -8.560  1.00  0.00           H  
ATOM    687 HD22 LEU A  80       1.082  -4.222  -7.154  1.00  0.00           H  
ATOM    688 HD23 LEU A  80       1.127  -2.952  -8.373  1.00  0.00           H  
ATOM    689  N   GLU A  81       1.730  -0.838  -8.923  1.00  0.00           N  
ATOM    690  CA  GLU A  81       2.778  -1.024  -9.929  1.00  0.00           C  
ATOM    691  C   GLU A  81       3.648  -2.214  -9.565  1.00  0.00           C  
ATOM    692  O   GLU A  81       4.077  -2.336  -8.419  1.00  0.00           O  
ATOM    693  CB  GLU A  81       3.647   0.234  -9.978  1.00  0.00           C  
ATOM    694  CG  GLU A  81       3.304   1.164 -11.131  1.00  0.00           C  
ATOM    695  CD  GLU A  81       4.122   0.876 -12.375  1.00  0.00           C  
ATOM    696  OE1 GLU A  81       4.192  -0.303 -12.779  1.00  0.00           O  
ATOM    697  OE2 GLU A  81       4.691   1.831 -12.944  1.00  0.00           O  
ATOM    698  H   GLU A  81       1.965  -0.836  -7.963  1.00  0.00           H  
ATOM    699  HA  GLU A  81       2.316  -1.188 -10.890  1.00  0.00           H  
ATOM    700  HB2 GLU A  81       3.523   0.780  -9.055  1.00  0.00           H  
ATOM    701  HB3 GLU A  81       4.682  -0.058 -10.077  1.00  0.00           H  
ATOM    702  HG2 GLU A  81       2.257   1.048 -11.372  1.00  0.00           H  
ATOM    703  HG3 GLU A  81       3.490   2.182 -10.822  1.00  0.00           H  
ATOM    704  N   GLY A  82       3.976  -3.048 -10.541  1.00  0.00           N  
ATOM    705  CA  GLY A  82       4.844  -4.186 -10.277  1.00  0.00           C  
ATOM    706  C   GLY A  82       4.273  -5.166  -9.257  1.00  0.00           C  
ATOM    707  O   GLY A  82       3.859  -6.269  -9.616  1.00  0.00           O  
ATOM    708  H   GLY A  82       3.656  -2.877 -11.450  1.00  0.00           H  
ATOM    709  HA2 GLY A  82       5.011  -4.714 -11.203  1.00  0.00           H  
ATOM    710  HA3 GLY A  82       5.792  -3.820  -9.912  1.00  0.00           H  
ATOM    711  N   GLY A  83       4.265  -4.773  -7.980  1.00  0.00           N  
ATOM    712  CA  GLY A  83       3.755  -5.654  -6.932  1.00  0.00           C  
ATOM    713  C   GLY A  83       3.564  -4.964  -5.591  1.00  0.00           C  
ATOM    714  O   GLY A  83       3.318  -5.596  -4.570  1.00  0.00           O  
ATOM    715  H   GLY A  83       4.617  -3.888  -7.751  1.00  0.00           H  
ATOM    716  HA2 GLY A  83       2.813  -6.061  -7.250  1.00  0.00           H  
ATOM    717  HA3 GLY A  83       4.447  -6.443  -6.806  1.00  0.00           H  
ATOM    718  N   ARG A  84       3.628  -3.666  -5.644  1.00  0.00           N  
ATOM    719  CA  ARG A  84       3.432  -2.779  -4.538  1.00  0.00           C  
ATOM    720  C   ARG A  84       2.055  -2.185  -4.719  1.00  0.00           C  
ATOM    721  O   ARG A  84       1.664  -1.796  -5.824  1.00  0.00           O  
ATOM    722  CB  ARG A  84       4.518  -1.703  -4.584  1.00  0.00           C  
ATOM    723  CG  ARG A  84       5.923  -2.264  -4.721  1.00  0.00           C  
ATOM    724  CD  ARG A  84       6.940  -1.167  -4.991  1.00  0.00           C  
ATOM    725  NE  ARG A  84       8.232  -1.708  -5.407  1.00  0.00           N  
ATOM    726  CZ  ARG A  84       8.494  -2.134  -6.641  1.00  0.00           C  
ATOM    727  NH1 ARG A  84       7.560  -2.081  -7.582  1.00  0.00           N  
ATOM    728  NH2 ARG A  84       9.695  -2.616  -6.934  1.00  0.00           N  
ATOM    729  H   ARG A  84       3.757  -3.274  -6.493  1.00  0.00           H  
ATOM    730  HA  ARG A  84       3.485  -3.337  -3.607  1.00  0.00           H  
ATOM    731  HB2 ARG A  84       4.329  -1.053  -5.426  1.00  0.00           H  
ATOM    732  HB3 ARG A  84       4.471  -1.122  -3.674  1.00  0.00           H  
ATOM    733  HG2 ARG A  84       6.190  -2.770  -3.805  1.00  0.00           H  
ATOM    734  HG3 ARG A  84       5.941  -2.967  -5.540  1.00  0.00           H  
ATOM    735  HD2 ARG A  84       6.561  -0.527  -5.773  1.00  0.00           H  
ATOM    736  HD3 ARG A  84       7.076  -0.590  -4.088  1.00  0.00           H  
ATOM    737  HE  ARG A  84       8.940  -1.757  -4.733  1.00  0.00           H  
ATOM    738 HH11 ARG A  84       6.653  -1.718  -7.369  1.00  0.00           H  
ATOM    739 HH12 ARG A  84       7.765  -2.403  -8.506  1.00  0.00           H  
ATOM    740 HH21 ARG A  84      10.402  -2.659  -6.229  1.00  0.00           H  
ATOM    741 HH22 ARG A  84       9.892  -2.937  -7.861  1.00  0.00           H  
ATOM    742  N   LEU A  85       1.382  -2.016  -3.608  1.00  0.00           N  
ATOM    743  CA  LEU A  85       0.047  -1.417  -3.607  1.00  0.00           C  
ATOM    744  C   LEU A  85       0.157   0.003  -3.077  1.00  0.00           C  
ATOM    745  O   LEU A  85       0.801   0.253  -2.058  1.00  0.00           O  
ATOM    746  CB  LEU A  85      -0.865  -2.258  -2.686  1.00  0.00           C  
ATOM    747  CG  LEU A  85      -1.951  -1.502  -1.890  1.00  0.00           C  
ATOM    748  CD1 LEU A  85      -1.359  -0.860  -0.647  1.00  0.00           C  
ATOM    749  CD2 LEU A  85      -2.653  -0.456  -2.746  1.00  0.00           C  
ATOM    750  H   LEU A  85       1.831  -2.251  -2.755  1.00  0.00           H  
ATOM    751  HA  LEU A  85      -0.374  -1.438  -4.617  1.00  0.00           H  
ATOM    752  HB2 LEU A  85      -1.361  -2.996  -3.296  1.00  0.00           H  
ATOM    753  HB3 LEU A  85      -0.235  -2.775  -1.978  1.00  0.00           H  
ATOM    754  HG  LEU A  85      -2.697  -2.207  -1.563  1.00  0.00           H  
ATOM    755 HD11 LEU A  85      -0.989   0.123  -0.891  1.00  0.00           H  
ATOM    756 HD12 LEU A  85      -0.549  -1.471  -0.279  1.00  0.00           H  
ATOM    757 HD13 LEU A  85      -2.120  -0.777   0.112  1.00  0.00           H  
ATOM    758 HD21 LEU A  85      -2.269  -0.501  -3.751  1.00  0.00           H  
ATOM    759 HD22 LEU A  85      -2.474   0.525  -2.335  1.00  0.00           H  
ATOM    760 HD23 LEU A  85      -3.714  -0.652  -2.757  1.00  0.00           H  
ATOM    761  N   ILE A  86      -0.520   0.920  -3.746  1.00  0.00           N  
ATOM    762  CA  ILE A  86      -0.533   2.308  -3.339  1.00  0.00           C  
ATOM    763  C   ILE A  86      -1.971   2.761  -3.159  1.00  0.00           C  
ATOM    764  O   ILE A  86      -2.824   2.527  -4.023  1.00  0.00           O  
ATOM    765  CB  ILE A  86       0.146   3.178  -4.421  1.00  0.00           C  
ATOM    766  CG1 ILE A  86       1.580   2.703  -4.661  1.00  0.00           C  
ATOM    767  CG2 ILE A  86       0.127   4.651  -4.036  1.00  0.00           C  
ATOM    768  CD1 ILE A  86       1.909   2.487  -6.122  1.00  0.00           C  
ATOM    769  H   ILE A  86      -1.041   0.651  -4.534  1.00  0.00           H  
ATOM    770  HA  ILE A  86       0.007   2.410  -2.410  1.00  0.00           H  
ATOM    771  HB  ILE A  86      -0.414   3.072  -5.336  1.00  0.00           H  
ATOM    772 HG12 ILE A  86       2.268   3.439  -4.271  1.00  0.00           H  
ATOM    773 HG13 ILE A  86       1.734   1.766  -4.145  1.00  0.00           H  
ATOM    774 HG21 ILE A  86       0.102   5.256  -4.930  1.00  0.00           H  
ATOM    775 HG22 ILE A  86       1.014   4.885  -3.468  1.00  0.00           H  
ATOM    776 HG23 ILE A  86      -0.748   4.856  -3.439  1.00  0.00           H  
ATOM    777 HD11 ILE A  86       2.944   2.193  -6.217  1.00  0.00           H  
ATOM    778 HD12 ILE A  86       1.744   3.405  -6.667  1.00  0.00           H  
ATOM    779 HD13 ILE A  86       1.276   1.710  -6.523  1.00  0.00           H  
ATOM    780  N   LEU A  87      -2.211   3.488  -2.086  1.00  0.00           N  
ATOM    781  CA  LEU A  87      -3.519   4.033  -1.816  1.00  0.00           C  
ATOM    782  C   LEU A  87      -3.406   5.540  -1.718  1.00  0.00           C  
ATOM    783  O   LEU A  87      -2.520   6.071  -1.047  1.00  0.00           O  
ATOM    784  CB  LEU A  87      -4.041   3.450  -0.497  1.00  0.00           C  
ATOM    785  CG  LEU A  87      -3.347   3.957   0.772  1.00  0.00           C  
ATOM    786  CD1 LEU A  87      -4.166   3.606   2.006  1.00  0.00           C  
ATOM    787  CD2 LEU A  87      -1.944   3.381   0.880  1.00  0.00           C  
ATOM    788  H   LEU A  87      -1.471   3.704  -1.478  1.00  0.00           H  
ATOM    789  HA  LEU A  87      -4.184   3.766  -2.623  1.00  0.00           H  
ATOM    790  HB2 LEU A  87      -5.094   3.678  -0.421  1.00  0.00           H  
ATOM    791  HB3 LEU A  87      -3.928   2.377  -0.535  1.00  0.00           H  
ATOM    792  HG  LEU A  87      -3.266   5.033   0.723  1.00  0.00           H  
ATOM    793 HD11 LEU A  87      -5.013   3.000   1.718  1.00  0.00           H  
ATOM    794 HD12 LEU A  87      -4.517   4.514   2.475  1.00  0.00           H  
ATOM    795 HD13 LEU A  87      -3.551   3.056   2.703  1.00  0.00           H  
ATOM    796 HD21 LEU A  87      -1.233   4.083   0.470  1.00  0.00           H  
ATOM    797 HD22 LEU A  87      -1.891   2.454   0.329  1.00  0.00           H  
ATOM    798 HD23 LEU A  87      -1.709   3.197   1.918  1.00  0.00           H  
ATOM    799  N   GLN A  88      -4.344   6.220  -2.331  1.00  0.00           N  
ATOM    800  CA  GLN A  88      -4.384   7.667  -2.293  1.00  0.00           C  
ATOM    801  C   GLN A  88      -5.659   8.138  -1.627  1.00  0.00           C  
ATOM    802  O   GLN A  88      -6.746   8.074  -2.213  1.00  0.00           O  
ATOM    803  CB  GLN A  88      -4.266   8.260  -3.700  1.00  0.00           C  
ATOM    804  CG  GLN A  88      -2.858   8.703  -4.059  1.00  0.00           C  
ATOM    805  CD  GLN A  88      -2.483   8.355  -5.487  1.00  0.00           C  
ATOM    806  OE1 GLN A  88      -2.628   7.210  -5.917  1.00  0.00           O  
ATOM    807  NE2 GLN A  88      -1.997   9.344  -6.229  1.00  0.00           N  
ATOM    808  H   GLN A  88      -5.052   5.732  -2.810  1.00  0.00           H  
ATOM    809  HA  GLN A  88      -3.544   8.002  -1.703  1.00  0.00           H  
ATOM    810  HB2 GLN A  88      -4.581   7.518  -4.419  1.00  0.00           H  
ATOM    811  HB3 GLN A  88      -4.920   9.118  -3.773  1.00  0.00           H  
ATOM    812  HG2 GLN A  88      -2.788   9.774  -3.938  1.00  0.00           H  
ATOM    813  HG3 GLN A  88      -2.160   8.220  -3.391  1.00  0.00           H  
ATOM    814 HE21 GLN A  88      -1.910  10.229  -5.820  1.00  0.00           H  
ATOM    815 HE22 GLN A  88      -1.748   9.146  -7.156  1.00  0.00           H  
ATOM    816  N   ARG A  89      -5.510   8.575  -0.380  1.00  0.00           N  
ATOM    817  CA  ARG A  89      -6.644   9.047   0.408  1.00  0.00           C  
ATOM    818  C   ARG A  89      -6.940  10.513   0.109  1.00  0.00           C  
ATOM    819  O   ARG A  89      -6.343  11.107  -0.787  1.00  0.00           O  
ATOM    820  CB  ARG A  89      -6.365   8.862   1.903  1.00  0.00           C  
ATOM    821  CG  ARG A  89      -7.520   8.228   2.661  1.00  0.00           C  
ATOM    822  CD  ARG A  89      -7.180   8.026   4.129  1.00  0.00           C  
ATOM    823  NE  ARG A  89      -8.380   7.947   4.960  1.00  0.00           N  
ATOM    824  CZ  ARG A  89      -8.432   7.324   6.136  1.00  0.00           C  
ATOM    825  NH1 ARG A  89      -7.353   6.729   6.630  1.00  0.00           N  
ATOM    826  NH2 ARG A  89      -9.567   7.299   6.821  1.00  0.00           N  
ATOM    827  H   ARG A  89      -4.607   8.561   0.028  1.00  0.00           H  
ATOM    828  HA  ARG A  89      -7.504   8.454   0.136  1.00  0.00           H  
ATOM    829  HB2 ARG A  89      -5.496   8.232   2.019  1.00  0.00           H  
ATOM    830  HB3 ARG A  89      -6.161   9.827   2.342  1.00  0.00           H  
ATOM    831  HG2 ARG A  89      -8.383   8.871   2.588  1.00  0.00           H  
ATOM    832  HG3 ARG A  89      -7.744   7.269   2.217  1.00  0.00           H  
ATOM    833  HD2 ARG A  89      -6.620   7.109   4.232  1.00  0.00           H  
ATOM    834  HD3 ARG A  89      -6.575   8.856   4.463  1.00  0.00           H  
ATOM    835  HE  ARG A  89      -9.192   8.380   4.623  1.00  0.00           H  
ATOM    836 HH11 ARG A  89      -6.492   6.746   6.122  1.00  0.00           H  
ATOM    837 HH12 ARG A  89      -7.401   6.262   7.514  1.00  0.00           H  
ATOM    838 HH21 ARG A  89     -10.383   7.747   6.454  1.00  0.00           H  
ATOM    839 HH22 ARG A  89      -9.609   6.831   7.703  1.00  0.00           H  
ATOM    840  N   ARG A  90      -7.868  11.091   0.866  1.00  0.00           N  
ATOM    841  CA  ARG A  90      -8.243  12.488   0.682  1.00  0.00           C  
ATOM    842  C   ARG A  90      -7.379  13.404   1.545  1.00  0.00           C  
ATOM    843  O   ARG A  90      -7.892  14.230   2.301  1.00  0.00           O  
ATOM    844  CB  ARG A  90      -9.721  12.688   1.023  1.00  0.00           C  
ATOM    845  CG  ARG A  90     -10.657  12.429  -0.147  1.00  0.00           C  
ATOM    846  CD  ARG A  90     -12.034  11.997   0.328  1.00  0.00           C  
ATOM    847  NE  ARG A  90     -12.928  11.696  -0.788  1.00  0.00           N  
ATOM    848  CZ  ARG A  90     -13.563  12.625  -1.499  1.00  0.00           C  
ATOM    849  NH1 ARG A  90     -13.403  13.911  -1.217  1.00  0.00           N  
ATOM    850  NH2 ARG A  90     -14.359  12.266  -2.497  1.00  0.00           N  
ATOM    851  H   ARG A  90      -8.309  10.567   1.566  1.00  0.00           H  
ATOM    852  HA  ARG A  90      -8.086  12.739  -0.357  1.00  0.00           H  
ATOM    853  HB2 ARG A  90      -9.988  12.015   1.824  1.00  0.00           H  
ATOM    854  HB3 ARG A  90      -9.869  13.705   1.355  1.00  0.00           H  
ATOM    855  HG2 ARG A  90     -10.754  13.336  -0.725  1.00  0.00           H  
ATOM    856  HG3 ARG A  90     -10.236  11.649  -0.764  1.00  0.00           H  
ATOM    857  HD2 ARG A  90     -11.928  11.112   0.939  1.00  0.00           H  
ATOM    858  HD3 ARG A  90     -12.463  12.792   0.919  1.00  0.00           H  
ATOM    859  HE  ARG A  90     -13.064  10.753  -1.017  1.00  0.00           H  
ATOM    860 HH11 ARG A  90     -12.804  14.189  -0.467  1.00  0.00           H  
ATOM    861 HH12 ARG A  90     -13.882  14.603  -1.757  1.00  0.00           H  
ATOM    862 HH21 ARG A  90     -14.482  11.297  -2.714  1.00  0.00           H  
ATOM    863 HH22 ARG A  90     -14.837  12.963  -3.032  1.00  0.00           H  
TER     864      ARG A  90                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A  39       5.512   0.701   6.702  1.00  0.00           N  
ATOM      2  CA  GLU A  39       5.816   0.532   5.285  1.00  0.00           C  
ATOM      3  C   GLU A  39       4.989   1.487   4.422  1.00  0.00           C  
ATOM      4  O   GLU A  39       5.025   1.413   3.195  1.00  0.00           O  
ATOM      5  CB  GLU A  39       5.555  -0.913   4.856  1.00  0.00           C  
ATOM      6  CG  GLU A  39       6.137  -1.945   5.808  1.00  0.00           C  
ATOM      7  CD  GLU A  39       5.986  -3.363   5.293  1.00  0.00           C  
ATOM      8  OE1 GLU A  39       6.496  -3.652   4.190  1.00  0.00           O  
ATOM      9  OE2 GLU A  39       5.358  -4.184   5.993  1.00  0.00           O  
ATOM     10  H   GLU A  39       4.652   0.381   7.047  1.00  0.00           H  
ATOM     11  HA  GLU A  39       6.863   0.755   5.143  1.00  0.00           H  
ATOM     12  HB2 GLU A  39       4.488  -1.071   4.797  1.00  0.00           H  
ATOM     13  HB3 GLU A  39       5.988  -1.070   3.879  1.00  0.00           H  
ATOM     14  HG2 GLU A  39       7.189  -1.738   5.944  1.00  0.00           H  
ATOM     15  HG3 GLU A  39       5.630  -1.867   6.759  1.00  0.00           H  
ATOM     16  N   ILE A  40       4.251   2.385   5.071  1.00  0.00           N  
ATOM     17  CA  ILE A  40       3.420   3.354   4.363  1.00  0.00           C  
ATOM     18  C   ILE A  40       4.018   4.755   4.482  1.00  0.00           C  
ATOM     19  O   ILE A  40       4.366   5.200   5.576  1.00  0.00           O  
ATOM     20  CB  ILE A  40       1.993   3.361   4.948  1.00  0.00           C  
ATOM     21  CG1 ILE A  40       2.017   3.777   6.423  1.00  0.00           C  
ATOM     22  CG2 ILE A  40       1.351   1.991   4.787  1.00  0.00           C  
ATOM     23  CD1 ILE A  40       1.514   5.184   6.660  1.00  0.00           C  
ATOM     24  H   ILE A  40       4.268   2.400   6.050  1.00  0.00           H  
ATOM     25  HA  ILE A  40       3.373   3.063   3.320  1.00  0.00           H  
ATOM     26  HB  ILE A  40       1.405   4.073   4.390  1.00  0.00           H  
ATOM     27 HG12 ILE A  40       1.395   3.103   6.992  1.00  0.00           H  
ATOM     28 HG13 ILE A  40       3.031   3.720   6.791  1.00  0.00           H  
ATOM     29 HG21 ILE A  40       0.731   1.986   3.904  1.00  0.00           H  
ATOM     30 HG22 ILE A  40       0.743   1.775   5.655  1.00  0.00           H  
ATOM     31 HG23 ILE A  40       2.121   1.240   4.692  1.00  0.00           H  
ATOM     32 HD11 ILE A  40       1.374   5.341   7.720  1.00  0.00           H  
ATOM     33 HD12 ILE A  40       0.574   5.321   6.148  1.00  0.00           H  
ATOM     34 HD13 ILE A  40       2.236   5.893   6.283  1.00  0.00           H  
ATOM     35  N   LEU A  41       4.084   5.467   3.361  1.00  0.00           N  
ATOM     36  CA  LEU A  41       4.616   6.826   3.345  1.00  0.00           C  
ATOM     37  C   LEU A  41       3.655   7.756   2.631  1.00  0.00           C  
ATOM     38  O   LEU A  41       3.187   7.446   1.535  1.00  0.00           O  
ATOM     39  CB  LEU A  41       5.949   6.844   2.603  1.00  0.00           C  
ATOM     40  CG  LEU A  41       7.189   6.714   3.489  1.00  0.00           C  
ATOM     41  CD1 LEU A  41       7.496   5.250   3.764  1.00  0.00           C  
ATOM     42  CD2 LEU A  41       8.382   7.398   2.840  1.00  0.00           C  
ATOM     43  H   LEU A  41       3.747   5.077   2.525  1.00  0.00           H  
ATOM     44  HA  LEU A  41       4.759   7.157   4.361  1.00  0.00           H  
ATOM     45  HB2 LEU A  41       5.951   6.032   1.891  1.00  0.00           H  
ATOM     46  HB3 LEU A  41       6.018   7.777   2.060  1.00  0.00           H  
ATOM     47  HG  LEU A  41       6.998   7.199   4.436  1.00  0.00           H  
ATOM     48 HD11 LEU A  41       6.766   4.853   4.455  1.00  0.00           H  
ATOM     49 HD12 LEU A  41       8.483   5.165   4.195  1.00  0.00           H  
ATOM     50 HD13 LEU A  41       7.457   4.695   2.840  1.00  0.00           H  
ATOM     51 HD21 LEU A  41       8.973   6.666   2.310  1.00  0.00           H  
ATOM     52 HD22 LEU A  41       8.988   7.866   3.601  1.00  0.00           H  
ATOM     53 HD23 LEU A  41       8.033   8.148   2.146  1.00  0.00           H  
ATOM     54  N   ILE A  42       3.394   8.918   3.215  1.00  0.00           N  
ATOM     55  CA  ILE A  42       2.506   9.866   2.570  1.00  0.00           C  
ATOM     56  C   ILE A  42       3.260  11.094   2.061  1.00  0.00           C  
ATOM     57  O   ILE A  42       4.014  11.731   2.796  1.00  0.00           O  
ATOM     58  CB  ILE A  42       1.400  10.329   3.547  1.00  0.00           C  
ATOM     59  CG1 ILE A  42       1.971  11.286   4.600  1.00  0.00           C  
ATOM     60  CG2 ILE A  42       0.747   9.131   4.225  1.00  0.00           C  
ATOM     61  CD1 ILE A  42       1.766  12.748   4.263  1.00  0.00           C  
ATOM     62  H   ILE A  42       3.817   9.144   4.069  1.00  0.00           H  
ATOM     63  HA  ILE A  42       2.042   9.368   1.735  1.00  0.00           H  
ATOM     64  HB  ILE A  42       0.641  10.844   2.978  1.00  0.00           H  
ATOM     65 HG12 ILE A  42       1.491  11.097   5.549  1.00  0.00           H  
ATOM     66 HG13 ILE A  42       3.033  11.113   4.698  1.00  0.00           H  
ATOM     67 HG21 ILE A  42       1.297   8.235   3.983  1.00  0.00           H  
ATOM     68 HG22 ILE A  42      -0.271   9.033   3.879  1.00  0.00           H  
ATOM     69 HG23 ILE A  42       0.749   9.276   5.295  1.00  0.00           H  
ATOM     70 HD11 ILE A  42       0.722  12.999   4.370  1.00  0.00           H  
ATOM     71 HD12 ILE A  42       2.077  12.930   3.245  1.00  0.00           H  
ATOM     72 HD13 ILE A  42       2.354  13.357   4.933  1.00  0.00           H  
ATOM     73  N   GLU A  43       2.998  11.437   0.807  1.00  0.00           N  
ATOM     74  CA  GLU A  43       3.602  12.598   0.171  1.00  0.00           C  
ATOM     75  C   GLU A  43       2.503  13.350  -0.566  1.00  0.00           C  
ATOM     76  O   GLU A  43       1.708  12.734  -1.267  1.00  0.00           O  
ATOM     77  CB  GLU A  43       4.644  12.130  -0.845  1.00  0.00           C  
ATOM     78  CG  GLU A  43       5.964  11.716  -0.215  1.00  0.00           C  
ATOM     79  CD  GLU A  43       7.165  12.193  -1.009  1.00  0.00           C  
ATOM     80  OE1 GLU A  43       7.260  11.848  -2.206  1.00  0.00           O  
ATOM     81  OE2 GLU A  43       8.010  12.911  -0.434  1.00  0.00           O  
ATOM     82  H   GLU A  43       2.381  10.886   0.289  1.00  0.00           H  
ATOM     83  HA  GLU A  43       4.057  13.228   0.920  1.00  0.00           H  
ATOM     84  HB2 GLU A  43       4.248  11.283  -1.386  1.00  0.00           H  
ATOM     85  HB3 GLU A  43       4.839  12.932  -1.542  1.00  0.00           H  
ATOM     86  HG2 GLU A  43       6.021  12.134   0.778  1.00  0.00           H  
ATOM     87  HG3 GLU A  43       5.997  10.638  -0.154  1.00  0.00           H  
ATOM     88  N   GLY A  44       2.481  14.669  -0.471  1.00  0.00           N  
ATOM     89  CA  GLY A  44       1.465  15.430  -1.183  1.00  0.00           C  
ATOM     90  C   GLY A  44       0.048  14.962  -0.865  1.00  0.00           C  
ATOM     91  O   GLY A  44      -0.569  15.446   0.084  1.00  0.00           O  
ATOM     92  H   GLY A  44       3.161  15.131   0.063  1.00  0.00           H  
ATOM     93  HA2 GLY A  44       1.556  16.472  -0.913  1.00  0.00           H  
ATOM     94  HA3 GLY A  44       1.635  15.329  -2.245  1.00  0.00           H  
ATOM     95  N   ASN A  45      -0.476  14.023  -1.664  1.00  0.00           N  
ATOM     96  CA  ASN A  45      -1.835  13.510  -1.453  1.00  0.00           C  
ATOM     97  C   ASN A  45      -1.946  11.997  -1.711  1.00  0.00           C  
ATOM     98  O   ASN A  45      -2.998  11.401  -1.478  1.00  0.00           O  
ATOM     99  CB  ASN A  45      -2.820  14.257  -2.354  1.00  0.00           C  
ATOM    100  CG  ASN A  45      -2.457  14.150  -3.822  1.00  0.00           C  
ATOM    101  OD1 ASN A  45      -3.131  13.465  -4.591  1.00  0.00           O  
ATOM    102  ND2 ASN A  45      -1.386  14.829  -4.218  1.00  0.00           N  
ATOM    103  H   ASN A  45       0.057  13.681  -2.410  1.00  0.00           H  
ATOM    104  HA  ASN A  45      -2.099  13.701  -0.424  1.00  0.00           H  
ATOM    105  HB2 ASN A  45      -3.808  13.845  -2.216  1.00  0.00           H  
ATOM    106  HB3 ASN A  45      -2.828  15.302  -2.079  1.00  0.00           H  
ATOM    107 HD21 ASN A  45      -0.898  15.354  -3.551  1.00  0.00           H  
ATOM    108 HD22 ASN A  45      -1.128  14.778  -5.162  1.00  0.00           H  
ATOM    109  N   ARG A  46      -0.866  11.383  -2.185  1.00  0.00           N  
ATOM    110  CA  ARG A  46      -0.841   9.949  -2.466  1.00  0.00           C  
ATOM    111  C   ARG A  46       0.163   9.253  -1.546  1.00  0.00           C  
ATOM    112  O   ARG A  46       1.291   9.727  -1.370  1.00  0.00           O  
ATOM    113  CB  ARG A  46      -0.425   9.750  -3.925  1.00  0.00           C  
ATOM    114  CG  ARG A  46       0.983  10.237  -4.232  1.00  0.00           C  
ATOM    115  CD  ARG A  46       1.965   9.080  -4.325  1.00  0.00           C  
ATOM    116  NE  ARG A  46       3.077   9.376  -5.224  1.00  0.00           N  
ATOM    117  CZ  ARG A  46       4.092  10.177  -4.910  1.00  0.00           C  
ATOM    118  NH1 ARG A  46       4.138  10.766  -3.723  1.00  0.00           N  
ATOM    119  NH2 ARG A  46       5.064  10.391  -5.788  1.00  0.00           N  
ATOM    120  H   ARG A  46      -0.054  11.907  -2.346  1.00  0.00           H  
ATOM    121  HA  ARG A  46      -1.828   9.543  -2.308  1.00  0.00           H  
ATOM    122  HB2 ARG A  46      -0.478   8.697  -4.162  1.00  0.00           H  
ATOM    123  HB3 ARG A  46      -1.114  10.287  -4.560  1.00  0.00           H  
ATOM    124  HG2 ARG A  46       0.974  10.764  -5.173  1.00  0.00           H  
ATOM    125  HG3 ARG A  46       1.301  10.906  -3.445  1.00  0.00           H  
ATOM    126  HD2 ARG A  46       2.358   8.877  -3.339  1.00  0.00           H  
ATOM    127  HD3 ARG A  46       1.441   8.208  -4.688  1.00  0.00           H  
ATOM    128  HE  ARG A  46       3.068   8.955  -6.110  1.00  0.00           H  
ATOM    129 HH11 ARG A  46       3.408  10.610  -3.057  1.00  0.00           H  
ATOM    130 HH12 ARG A  46       4.903  11.368  -3.493  1.00  0.00           H  
ATOM    131 HH21 ARG A  46       5.034   9.950  -6.684  1.00  0.00           H  
ATOM    132 HH22 ARG A  46       5.826  10.994  -5.551  1.00  0.00           H  
ATOM    133  N   THR A  47      -0.211   8.086  -1.024  1.00  0.00           N  
ATOM    134  CA  THR A  47       0.681   7.310  -0.172  1.00  0.00           C  
ATOM    135  C   THR A  47       0.988   5.976  -0.837  1.00  0.00           C  
ATOM    136  O   THR A  47       0.089   5.302  -1.325  1.00  0.00           O  
ATOM    137  CB  THR A  47      -0.010   7.067   1.169  1.00  0.00           C  
ATOM    138  OG1 THR A  47      -0.287   8.290   1.831  1.00  0.00           O  
ATOM    139  CG2 THR A  47       0.796   6.202   2.116  1.00  0.00           C  
ATOM    140  H   THR A  47      -1.097   7.717  -1.246  1.00  0.00           H  
ATOM    141  HA  THR A  47       1.593   7.864  -0.020  1.00  0.00           H  
ATOM    142  HB  THR A  47      -0.945   6.565   0.987  1.00  0.00           H  
ATOM    143  HG1 THR A  47       0.129   9.017   1.360  1.00  0.00           H  
ATOM    144 HG21 THR A  47       0.125   5.606   2.718  1.00  0.00           H  
ATOM    145 HG22 THR A  47       1.392   6.829   2.757  1.00  0.00           H  
ATOM    146 HG23 THR A  47       1.443   5.550   1.548  1.00  0.00           H  
ATOM    147  N   ILE A  48       2.238   5.559  -0.773  1.00  0.00           N  
ATOM    148  CA  ILE A  48       2.645   4.270  -1.332  1.00  0.00           C  
ATOM    149  C   ILE A  48       3.098   3.337  -0.217  1.00  0.00           C  
ATOM    150  O   ILE A  48       3.877   3.743   0.652  1.00  0.00           O  
ATOM    151  CB  ILE A  48       3.817   4.478  -2.309  1.00  0.00           C  
ATOM    152  CG1 ILE A  48       3.455   5.533  -3.357  1.00  0.00           C  
ATOM    153  CG2 ILE A  48       4.191   3.163  -2.980  1.00  0.00           C  
ATOM    154  CD1 ILE A  48       4.642   6.019  -4.160  1.00  0.00           C  
ATOM    155  H   ILE A  48       2.898   6.113  -0.306  1.00  0.00           H  
ATOM    156  HA  ILE A  48       1.812   3.835  -1.862  1.00  0.00           H  
ATOM    157  HB  ILE A  48       4.670   4.820  -1.744  1.00  0.00           H  
ATOM    158 HG12 ILE A  48       2.737   5.115  -4.047  1.00  0.00           H  
ATOM    159 HG13 ILE A  48       3.016   6.387  -2.862  1.00  0.00           H  
ATOM    160 HG21 ILE A  48       5.039   2.729  -2.472  1.00  0.00           H  
ATOM    161 HG22 ILE A  48       4.445   3.345  -4.014  1.00  0.00           H  
ATOM    162 HG23 ILE A  48       3.354   2.482  -2.928  1.00  0.00           H  
ATOM    163 HD11 ILE A  48       4.612   7.096  -4.231  1.00  0.00           H  
ATOM    164 HD12 ILE A  48       4.605   5.591  -5.151  1.00  0.00           H  
ATOM    165 HD13 ILE A  48       5.556   5.715  -3.671  1.00  0.00           H  
ATOM    166  N   ILE A  49       2.698   2.066  -0.277  1.00  0.00           N  
ATOM    167  CA  ILE A  49       3.140   1.110   0.724  1.00  0.00           C  
ATOM    168  C   ILE A  49       3.804  -0.095   0.080  1.00  0.00           C  
ATOM    169  O   ILE A  49       3.255  -0.741  -0.813  1.00  0.00           O  
ATOM    170  CB  ILE A  49       1.997   0.653   1.653  1.00  0.00           C  
ATOM    171  CG1 ILE A  49       2.503  -0.381   2.663  1.00  0.00           C  
ATOM    172  CG2 ILE A  49       0.848   0.089   0.846  1.00  0.00           C  
ATOM    173  CD1 ILE A  49       1.427  -0.893   3.597  1.00  0.00           C  
ATOM    174  H   ILE A  49       2.135   1.760  -1.024  1.00  0.00           H  
ATOM    175  HA  ILE A  49       3.879   1.609   1.336  1.00  0.00           H  
ATOM    176  HB  ILE A  49       1.641   1.517   2.187  1.00  0.00           H  
ATOM    177 HG12 ILE A  49       2.907  -1.229   2.131  1.00  0.00           H  
ATOM    178 HG13 ILE A  49       3.281   0.063   3.266  1.00  0.00           H  
ATOM    179 HG21 ILE A  49       0.425   0.868   0.229  1.00  0.00           H  
ATOM    180 HG22 ILE A  49       0.091  -0.292   1.515  1.00  0.00           H  
ATOM    181 HG23 ILE A  49       1.211  -0.711   0.219  1.00  0.00           H  
ATOM    182 HD11 ILE A  49       1.286  -1.951   3.439  1.00  0.00           H  
ATOM    183 HD12 ILE A  49       0.501  -0.372   3.398  1.00  0.00           H  
ATOM    184 HD13 ILE A  49       1.725  -0.717   4.620  1.00  0.00           H  
ATOM    185  N   ARG A  50       5.008  -0.366   0.560  1.00  0.00           N  
ATOM    186  CA  ARG A  50       5.809  -1.474   0.065  1.00  0.00           C  
ATOM    187  C   ARG A  50       5.263  -2.803   0.564  1.00  0.00           C  
ATOM    188  O   ARG A  50       5.919  -3.509   1.330  1.00  0.00           O  
ATOM    189  CB  ARG A  50       7.266  -1.308   0.499  1.00  0.00           C  
ATOM    190  CG  ARG A  50       8.077  -0.410  -0.424  1.00  0.00           C  
ATOM    191  CD  ARG A  50       9.202  -1.173  -1.110  1.00  0.00           C  
ATOM    192  NE  ARG A  50      10.518  -0.672  -0.722  1.00  0.00           N  
ATOM    193  CZ  ARG A  50      11.649  -1.354  -0.885  1.00  0.00           C  
ATOM    194  NH1 ARG A  50      11.629  -2.567  -1.425  1.00  0.00           N  
ATOM    195  NH2 ARG A  50      12.803  -0.824  -0.505  1.00  0.00           N  
ATOM    196  H   ARG A  50       5.368   0.209   1.272  1.00  0.00           H  
ATOM    197  HA  ARG A  50       5.761  -1.461  -1.013  1.00  0.00           H  
ATOM    198  HB2 ARG A  50       7.288  -0.880   1.491  1.00  0.00           H  
ATOM    199  HB3 ARG A  50       7.735  -2.281   0.526  1.00  0.00           H  
ATOM    200  HG2 ARG A  50       7.422  -0.003  -1.180  1.00  0.00           H  
ATOM    201  HG3 ARG A  50       8.503   0.395   0.157  1.00  0.00           H  
ATOM    202  HD2 ARG A  50       9.131  -2.216  -0.841  1.00  0.00           H  
ATOM    203  HD3 ARG A  50       9.089  -1.069  -2.179  1.00  0.00           H  
ATOM    204  HE  ARG A  50      10.562   0.221  -0.319  1.00  0.00           H  
ATOM    205 HH11 ARG A  50      10.761  -2.972  -1.714  1.00  0.00           H  
ATOM    206 HH12 ARG A  50      12.482  -3.074  -1.545  1.00  0.00           H  
ATOM    207 HH21 ARG A  50      12.824   0.088  -0.097  1.00  0.00           H  
ATOM    208 HH22 ARG A  50      13.653  -1.338  -0.627  1.00  0.00           H  
ATOM    209  N   ASN A  51       4.062  -3.147   0.114  1.00  0.00           N  
ATOM    210  CA  ASN A  51       3.439  -4.400   0.508  1.00  0.00           C  
ATOM    211  C   ASN A  51       3.796  -5.509  -0.473  1.00  0.00           C  
ATOM    212  O   ASN A  51       3.067  -6.491  -0.612  1.00  0.00           O  
ATOM    213  CB  ASN A  51       1.920  -4.241   0.594  1.00  0.00           C  
ATOM    214  CG  ASN A  51       1.277  -5.285   1.486  1.00  0.00           C  
ATOM    215  OD1 ASN A  51       1.553  -6.479   1.363  1.00  0.00           O  
ATOM    216  ND2 ASN A  51       0.413  -4.840   2.390  1.00  0.00           N  
ATOM    217  H   ASN A  51       3.591  -2.548  -0.503  1.00  0.00           H  
ATOM    218  HA  ASN A  51       3.821  -4.662   1.473  1.00  0.00           H  
ATOM    219  HB2 ASN A  51       1.690  -3.265   0.993  1.00  0.00           H  
ATOM    220  HB3 ASN A  51       1.498  -4.330  -0.396  1.00  0.00           H  
ATOM    221 HD21 ASN A  51       0.240  -3.876   2.431  1.00  0.00           H  
ATOM    222 HD22 ASN A  51      -0.019  -5.494   2.980  1.00  0.00           H  
ATOM    223  N   PHE A  52       4.904  -5.321  -1.179  1.00  0.00           N  
ATOM    224  CA  PHE A  52       5.346  -6.276  -2.185  1.00  0.00           C  
ATOM    225  C   PHE A  52       5.251  -7.739  -1.765  1.00  0.00           C  
ATOM    226  O   PHE A  52       4.837  -8.548  -2.580  1.00  0.00           O  
ATOM    227  CB  PHE A  52       6.749  -5.987  -2.715  1.00  0.00           C  
ATOM    228  CG  PHE A  52       7.006  -6.654  -4.052  1.00  0.00           C  
ATOM    229  CD1 PHE A  52       5.969  -7.275  -4.751  1.00  0.00           C  
ATOM    230  CD2 PHE A  52       8.274  -6.664  -4.610  1.00  0.00           C  
ATOM    231  CE1 PHE A  52       6.193  -7.883  -5.967  1.00  0.00           C  
ATOM    232  CE2 PHE A  52       8.503  -7.274  -5.832  1.00  0.00           C  
ATOM    233  CZ  PHE A  52       7.462  -7.884  -6.511  1.00  0.00           C  
ATOM    234  H   PHE A  52       5.411  -4.495  -1.052  1.00  0.00           H  
ATOM    235  HA  PHE A  52       4.666  -6.153  -3.006  1.00  0.00           H  
ATOM    236  HB2 PHE A  52       6.872  -4.922  -2.839  1.00  0.00           H  
ATOM    237  HB3 PHE A  52       7.480  -6.355  -2.010  1.00  0.00           H  
ATOM    238  HD1 PHE A  52       4.977  -7.279  -4.333  1.00  0.00           H  
ATOM    239  HD2 PHE A  52       9.089  -6.189  -4.083  1.00  0.00           H  
ATOM    240  HE1 PHE A  52       5.366  -8.355  -6.494  1.00  0.00           H  
ATOM    241  HE2 PHE A  52       9.497  -7.274  -6.257  1.00  0.00           H  
ATOM    242  HZ  PHE A  52       7.642  -8.359  -7.464  1.00  0.00           H  
ATOM    243  N   ARG A  53       5.632  -8.133  -0.561  1.00  0.00           N  
ATOM    244  CA  ARG A  53       5.534  -9.565  -0.207  1.00  0.00           C  
ATOM    245  C   ARG A  53       4.145 -10.138  -0.576  1.00  0.00           C  
ATOM    246  O   ARG A  53       3.973 -10.843  -1.593  1.00  0.00           O  
ATOM    247  CB  ARG A  53       5.800  -9.758   1.289  1.00  0.00           C  
ATOM    248  CG  ARG A  53       7.126 -10.437   1.587  1.00  0.00           C  
ATOM    249  CD  ARG A  53       7.116 -11.108   2.951  1.00  0.00           C  
ATOM    250  NE  ARG A  53       7.634 -12.473   2.893  1.00  0.00           N  
ATOM    251  CZ  ARG A  53       8.928 -12.773   2.800  1.00  0.00           C  
ATOM    252  NH1 ARG A  53       9.838 -11.807   2.755  1.00  0.00           N  
ATOM    253  NH2 ARG A  53       9.312 -14.041   2.752  1.00  0.00           N  
ATOM    254  H   ARG A  53       5.983  -7.486   0.086  1.00  0.00           H  
ATOM    255  HA  ARG A  53       6.289 -10.095  -0.770  1.00  0.00           H  
ATOM    256  HB2 ARG A  53       5.798  -8.792   1.770  1.00  0.00           H  
ATOM    257  HB3 ARG A  53       5.009 -10.361   1.709  1.00  0.00           H  
ATOM    258  HG2 ARG A  53       7.315 -11.185   0.831  1.00  0.00           H  
ATOM    259  HG3 ARG A  53       7.911  -9.696   1.566  1.00  0.00           H  
ATOM    260  HD2 ARG A  53       7.729 -10.530   3.627  1.00  0.00           H  
ATOM    261  HD3 ARG A  53       6.101 -11.134   3.320  1.00  0.00           H  
ATOM    262  HE  ARG A  53       6.983 -13.206   2.925  1.00  0.00           H  
ATOM    263 HH11 ARG A  53       9.554 -10.850   2.791  1.00  0.00           H  
ATOM    264 HH12 ARG A  53      10.808 -12.039   2.684  1.00  0.00           H  
ATOM    265 HH21 ARG A  53       8.631 -14.772   2.785  1.00  0.00           H  
ATOM    266 HH22 ARG A  53      10.284 -14.266   2.682  1.00  0.00           H  
ATOM    267  N   GLU A  54       3.155  -9.797   0.245  1.00  0.00           N  
ATOM    268  CA  GLU A  54       1.779 -10.227   0.025  1.00  0.00           C  
ATOM    269  C   GLU A  54       1.352  -9.881  -1.394  1.00  0.00           C  
ATOM    270  O   GLU A  54       0.793 -10.708  -2.114  1.00  0.00           O  
ATOM    271  CB  GLU A  54       0.844  -9.563   1.037  1.00  0.00           C  
ATOM    272  CG  GLU A  54      -0.149 -10.525   1.669  1.00  0.00           C  
ATOM    273  CD  GLU A  54      -0.233 -10.372   3.176  1.00  0.00           C  
ATOM    274  OE1 GLU A  54       0.827 -10.193   3.813  1.00  0.00           O  
ATOM    275  OE2 GLU A  54      -1.356 -10.429   3.717  1.00  0.00           O  
ATOM    276  H   GLU A  54       3.354  -9.222   1.013  1.00  0.00           H  
ATOM    277  HA  GLU A  54       1.739 -11.299   0.152  1.00  0.00           H  
ATOM    278  HB2 GLU A  54       1.438  -9.124   1.825  1.00  0.00           H  
ATOM    279  HB3 GLU A  54       0.288  -8.782   0.540  1.00  0.00           H  
ATOM    280  HG2 GLU A  54      -1.128 -10.341   1.250  1.00  0.00           H  
ATOM    281  HG3 GLU A  54       0.154 -11.537   1.441  1.00  0.00           H  
ATOM    282  N   LEU A  55       1.624  -8.640  -1.776  1.00  0.00           N  
ATOM    283  CA  LEU A  55       1.285  -8.138  -3.098  1.00  0.00           C  
ATOM    284  C   LEU A  55       1.734  -9.108  -4.190  1.00  0.00           C  
ATOM    285  O   LEU A  55       0.962  -9.434  -5.079  1.00  0.00           O  
ATOM    286  CB  LEU A  55       1.927  -6.767  -3.315  1.00  0.00           C  
ATOM    287  CG  LEU A  55       1.328  -5.934  -4.448  1.00  0.00           C  
ATOM    288  CD1 LEU A  55       1.554  -6.617  -5.786  1.00  0.00           C  
ATOM    289  CD2 LEU A  55      -0.157  -5.689  -4.207  1.00  0.00           C  
ATOM    290  H   LEU A  55       2.072  -8.040  -1.144  1.00  0.00           H  
ATOM    291  HA  LEU A  55       0.213  -8.036  -3.147  1.00  0.00           H  
ATOM    292  HB2 LEU A  55       1.837  -6.203  -2.399  1.00  0.00           H  
ATOM    293  HB3 LEU A  55       2.975  -6.914  -3.525  1.00  0.00           H  
ATOM    294  HG  LEU A  55       1.824  -4.974  -4.478  1.00  0.00           H  
ATOM    295 HD11 LEU A  55       0.732  -7.287  -5.992  1.00  0.00           H  
ATOM    296 HD12 LEU A  55       2.476  -7.179  -5.752  1.00  0.00           H  
ATOM    297 HD13 LEU A  55       1.615  -5.872  -6.565  1.00  0.00           H  
ATOM    298 HD21 LEU A  55      -0.311  -4.654  -3.943  1.00  0.00           H  
ATOM    299 HD22 LEU A  55      -0.502  -6.320  -3.402  1.00  0.00           H  
ATOM    300 HD23 LEU A  55      -0.711  -5.917  -5.106  1.00  0.00           H  
ATOM    301  N   ALA A  56       2.977  -9.564  -4.119  1.00  0.00           N  
ATOM    302  CA  ALA A  56       3.535 -10.493  -5.090  1.00  0.00           C  
ATOM    303  C   ALA A  56       2.585 -11.649  -5.284  1.00  0.00           C  
ATOM    304  O   ALA A  56       2.135 -11.924  -6.401  1.00  0.00           O  
ATOM    305  CB  ALA A  56       4.896 -10.991  -4.630  1.00  0.00           C  
ATOM    306  H   ALA A  56       3.533  -9.273  -3.386  1.00  0.00           H  
ATOM    307  HA  ALA A  56       3.661  -9.970  -6.024  1.00  0.00           H  
ATOM    308  HB1 ALA A  56       5.275 -11.713  -5.339  1.00  0.00           H  
ATOM    309  HB2 ALA A  56       4.801 -11.456  -3.660  1.00  0.00           H  
ATOM    310  HB3 ALA A  56       5.581 -10.159  -4.564  1.00  0.00           H  
ATOM    311  N   LYS A  57       2.227 -12.295  -4.179  1.00  0.00           N  
ATOM    312  CA  LYS A  57       1.260 -13.386  -4.263  1.00  0.00           C  
ATOM    313  C   LYS A  57       0.045 -12.867  -5.035  1.00  0.00           C  
ATOM    314  O   LYS A  57      -0.446 -13.476  -6.001  1.00  0.00           O  
ATOM    315  CB  LYS A  57       0.847 -13.858  -2.867  1.00  0.00           C  
ATOM    316  CG  LYS A  57       1.908 -14.694  -2.169  1.00  0.00           C  
ATOM    317  CD  LYS A  57       1.290 -15.840  -1.387  1.00  0.00           C  
ATOM    318  CE  LYS A  57       1.121 -17.079  -2.251  1.00  0.00           C  
ATOM    319  NZ  LYS A  57       0.572 -18.227  -1.477  1.00  0.00           N  
ATOM    320  H   LYS A  57       2.584 -12.006  -3.297  1.00  0.00           H  
ATOM    321  HA  LYS A  57       1.710 -14.202  -4.810  1.00  0.00           H  
ATOM    322  HB2 LYS A  57       0.641 -12.993  -2.254  1.00  0.00           H  
ATOM    323  HB3 LYS A  57      -0.051 -14.450  -2.950  1.00  0.00           H  
ATOM    324  HG2 LYS A  57       2.578 -15.100  -2.913  1.00  0.00           H  
ATOM    325  HG3 LYS A  57       2.462 -14.062  -1.490  1.00  0.00           H  
ATOM    326  HD2 LYS A  57       1.931 -16.081  -0.552  1.00  0.00           H  
ATOM    327  HD3 LYS A  57       0.320 -15.533  -1.022  1.00  0.00           H  
ATOM    328  HE2 LYS A  57       0.448 -16.848  -3.061  1.00  0.00           H  
ATOM    329  HE3 LYS A  57       2.086 -17.355  -2.653  1.00  0.00           H  
ATOM    330  HZ1 LYS A  57       1.345 -18.851  -1.166  1.00  0.00           H  
ATOM    331  HZ2 LYS A  57      -0.084 -18.775  -2.068  1.00  0.00           H  
ATOM    332  HZ3 LYS A  57       0.062 -17.882  -0.639  1.00  0.00           H  
ATOM    333  N   ALA A  58      -0.403 -11.697  -4.606  1.00  0.00           N  
ATOM    334  CA  ALA A  58      -1.522 -11.021  -5.224  1.00  0.00           C  
ATOM    335  C   ALA A  58      -1.354 -10.916  -6.738  1.00  0.00           C  
ATOM    336  O   ALA A  58      -2.287 -11.219  -7.481  1.00  0.00           O  
ATOM    337  CB  ALA A  58      -1.703  -9.639  -4.615  1.00  0.00           C  
ATOM    338  H   ALA A  58       0.055 -11.263  -3.855  1.00  0.00           H  
ATOM    339  HA  ALA A  58      -2.411 -11.594  -5.012  1.00  0.00           H  
ATOM    340  HB1 ALA A  58      -2.756  -9.433  -4.495  1.00  0.00           H  
ATOM    341  HB2 ALA A  58      -1.264  -8.898  -5.269  1.00  0.00           H  
ATOM    342  HB3 ALA A  58      -1.216  -9.602  -3.652  1.00  0.00           H  
ATOM    343  N   VAL A  59      -0.190 -10.461  -7.217  1.00  0.00           N  
ATOM    344  CA  VAL A  59       0.004 -10.307  -8.654  1.00  0.00           C  
ATOM    345  C   VAL A  59      -0.395 -11.553  -9.391  1.00  0.00           C  
ATOM    346  O   VAL A  59      -1.192 -11.446 -10.323  1.00  0.00           O  
ATOM    347  CB  VAL A  59       1.405  -9.818  -9.109  1.00  0.00           C  
ATOM    348  CG1 VAL A  59       2.318  -9.483  -7.939  1.00  0.00           C  
ATOM    349  CG2 VAL A  59       2.082 -10.818 -10.040  1.00  0.00           C  
ATOM    350  H   VAL A  59       0.518 -10.211  -6.599  1.00  0.00           H  
ATOM    351  HA  VAL A  59      -0.690  -9.549  -8.954  1.00  0.00           H  
ATOM    352  HB  VAL A  59       1.236  -8.901  -9.671  1.00  0.00           H  
ATOM    353 HG11 VAL A  59       3.038  -8.740  -8.249  1.00  0.00           H  
ATOM    354 HG12 VAL A  59       2.836 -10.373  -7.625  1.00  0.00           H  
ATOM    355 HG13 VAL A  59       1.734  -9.096  -7.120  1.00  0.00           H  
ATOM    356 HG21 VAL A  59       2.157 -11.775  -9.546  1.00  0.00           H  
ATOM    357 HG22 VAL A  59       3.071 -10.464 -10.290  1.00  0.00           H  
ATOM    358 HG23 VAL A  59       1.497 -10.922 -10.941  1.00  0.00           H  
ATOM    359  N   ASN A  60       0.097 -12.707  -8.947  1.00  0.00           N  
ATOM    360  CA  ASN A  60      -0.280 -13.965  -9.571  1.00  0.00           C  
ATOM    361  C   ASN A  60      -1.799 -14.021  -9.692  1.00  0.00           C  
ATOM    362  O   ASN A  60      -2.340 -14.555 -10.660  1.00  0.00           O  
ATOM    363  CB  ASN A  60       0.230 -15.150  -8.748  1.00  0.00           C  
ATOM    364  CG  ASN A  60       0.127 -16.463  -9.502  1.00  0.00           C  
ATOM    365  OD1 ASN A  60      -0.628 -17.355  -9.115  1.00  0.00           O  
ATOM    366  ND2 ASN A  60       0.889 -16.586 -10.583  1.00  0.00           N  
ATOM    367  H   ASN A  60       0.696 -12.710  -8.164  1.00  0.00           H  
ATOM    368  HA  ASN A  60       0.157 -13.997 -10.559  1.00  0.00           H  
ATOM    369  HB2 ASN A  60       1.266 -14.984  -8.493  1.00  0.00           H  
ATOM    370  HB3 ASN A  60      -0.352 -15.229  -7.842  1.00  0.00           H  
ATOM    371 HD21 ASN A  60       1.466 -15.834 -10.830  1.00  0.00           H  
ATOM    372 HD22 ASN A  60       0.842 -17.424 -11.088  1.00  0.00           H  
ATOM    373  N   ARG A  61      -2.480 -13.442  -8.701  1.00  0.00           N  
ATOM    374  CA  ARG A  61      -3.945 -13.404  -8.702  1.00  0.00           C  
ATOM    375  C   ARG A  61      -4.481 -11.993  -9.007  1.00  0.00           C  
ATOM    376  O   ARG A  61      -5.595 -11.654  -8.613  1.00  0.00           O  
ATOM    377  CB  ARG A  61      -4.484 -13.884  -7.352  1.00  0.00           C  
ATOM    378  CG  ARG A  61      -5.639 -14.863  -7.472  1.00  0.00           C  
ATOM    379  CD  ARG A  61      -6.943 -14.151  -7.793  1.00  0.00           C  
ATOM    380  NE  ARG A  61      -7.358 -13.256  -6.715  1.00  0.00           N  
ATOM    381  CZ  ARG A  61      -8.237 -12.269  -6.868  1.00  0.00           C  
ATOM    382  NH1 ARG A  61      -8.797 -12.046  -8.050  1.00  0.00           N  
ATOM    383  NH2 ARG A  61      -8.558 -11.502  -5.834  1.00  0.00           N  
ATOM    384  H   ARG A  61      -1.983 -13.027  -7.952  1.00  0.00           H  
ATOM    385  HA  ARG A  61      -4.290 -14.078  -9.472  1.00  0.00           H  
ATOM    386  HB2 ARG A  61      -3.685 -14.368  -6.810  1.00  0.00           H  
ATOM    387  HB3 ARG A  61      -4.824 -13.028  -6.787  1.00  0.00           H  
ATOM    388  HG2 ARG A  61      -5.421 -15.567  -8.262  1.00  0.00           H  
ATOM    389  HG3 ARG A  61      -5.749 -15.393  -6.537  1.00  0.00           H  
ATOM    390  HD2 ARG A  61      -6.810 -13.573  -8.696  1.00  0.00           H  
ATOM    391  HD3 ARG A  61      -7.713 -14.892  -7.951  1.00  0.00           H  
ATOM    392  HE  ARG A  61      -6.960 -13.399  -5.831  1.00  0.00           H  
ATOM    393 HH11 ARG A  61      -8.560 -12.620  -8.834  1.00  0.00           H  
ATOM    394 HH12 ARG A  61      -9.458 -11.303  -8.158  1.00  0.00           H  
ATOM    395 HH21 ARG A  61      -8.140 -11.666  -4.941  1.00  0.00           H  
ATOM    396 HH22 ARG A  61      -9.219 -10.760  -5.949  1.00  0.00           H  
ATOM    397  N   ASP A  62      -3.663 -11.173  -9.684  1.00  0.00           N  
ATOM    398  CA  ASP A  62      -4.016  -9.783 -10.028  1.00  0.00           C  
ATOM    399  C   ASP A  62      -3.585  -8.819  -8.936  1.00  0.00           C  
ATOM    400  O   ASP A  62      -4.395  -8.350  -8.136  1.00  0.00           O  
ATOM    401  CB  ASP A  62      -5.514  -9.637 -10.311  1.00  0.00           C  
ATOM    402  CG  ASP A  62      -6.037 -10.715 -11.241  1.00  0.00           C  
ATOM    403  OD1 ASP A  62      -5.412 -10.938 -12.300  1.00  0.00           O  
ATOM    404  OD2 ASP A  62      -7.069 -11.334 -10.910  1.00  0.00           O  
ATOM    405  H   ASP A  62      -2.778 -11.505  -9.930  1.00  0.00           H  
ATOM    406  HA  ASP A  62      -3.464  -9.505 -10.918  1.00  0.00           H  
ATOM    407  HB2 ASP A  62      -6.059  -9.697  -9.381  1.00  0.00           H  
ATOM    408  HB3 ASP A  62      -5.695  -8.675 -10.767  1.00  0.00           H  
ATOM    409  N   GLU A  63      -2.293  -8.502  -8.946  1.00  0.00           N  
ATOM    410  CA  GLU A  63      -1.714  -7.556  -7.991  1.00  0.00           C  
ATOM    411  C   GLU A  63      -2.465  -6.271  -8.126  1.00  0.00           C  
ATOM    412  O   GLU A  63      -2.832  -5.612  -7.148  1.00  0.00           O  
ATOM    413  CB  GLU A  63      -0.238  -7.264  -8.282  1.00  0.00           C  
ATOM    414  CG  GLU A  63       0.055  -6.907  -9.733  1.00  0.00           C  
ATOM    415  CD  GLU A  63       1.515  -6.570  -9.971  1.00  0.00           C  
ATOM    416  OE1 GLU A  63       2.328  -6.757  -9.041  1.00  0.00           O  
ATOM    417  OE2 GLU A  63       1.846  -6.120 -11.089  1.00  0.00           O  
ATOM    418  H   GLU A  63      -1.717  -8.907  -9.641  1.00  0.00           H  
ATOM    419  HA  GLU A  63      -1.815  -7.949  -6.990  1.00  0.00           H  
ATOM    420  HB2 GLU A  63       0.068  -6.430  -7.670  1.00  0.00           H  
ATOM    421  HB3 GLU A  63       0.346  -8.119  -8.013  1.00  0.00           H  
ATOM    422  HG2 GLU A  63      -0.213  -7.745 -10.359  1.00  0.00           H  
ATOM    423  HG3 GLU A  63      -0.541  -6.050 -10.007  1.00  0.00           H  
ATOM    424  N   GLU A  64      -2.680  -5.931  -9.385  1.00  0.00           N  
ATOM    425  CA  GLU A  64      -3.391  -4.710  -9.724  1.00  0.00           C  
ATOM    426  C   GLU A  64      -4.692  -4.639  -8.937  1.00  0.00           C  
ATOM    427  O   GLU A  64      -5.007  -3.638  -8.275  1.00  0.00           O  
ATOM    428  CB  GLU A  64      -3.671  -4.643 -11.228  1.00  0.00           C  
ATOM    429  CG  GLU A  64      -4.333  -5.893 -11.786  1.00  0.00           C  
ATOM    430  CD  GLU A  64      -4.348  -5.919 -13.301  1.00  0.00           C  
ATOM    431  OE1 GLU A  64      -5.205  -5.233 -13.898  1.00  0.00           O  
ATOM    432  OE2 GLU A  64      -3.504  -6.626 -13.892  1.00  0.00           O  
ATOM    433  H   GLU A  64      -2.344  -6.542 -10.108  1.00  0.00           H  
ATOM    434  HA  GLU A  64      -2.763  -3.888  -9.443  1.00  0.00           H  
ATOM    435  HB2 GLU A  64      -4.319  -3.802 -11.425  1.00  0.00           H  
ATOM    436  HB3 GLU A  64      -2.736  -4.495 -11.751  1.00  0.00           H  
ATOM    437  HG2 GLU A  64      -3.793  -6.759 -11.432  1.00  0.00           H  
ATOM    438  HG3 GLU A  64      -5.352  -5.935 -11.429  1.00  0.00           H  
ATOM    439  N   PHE A  65      -5.427  -5.738  -9.003  1.00  0.00           N  
ATOM    440  CA  PHE A  65      -6.685  -5.867  -8.305  1.00  0.00           C  
ATOM    441  C   PHE A  65      -6.523  -5.552  -6.826  1.00  0.00           C  
ATOM    442  O   PHE A  65      -7.327  -4.809  -6.260  1.00  0.00           O  
ATOM    443  CB  PHE A  65      -7.250  -7.278  -8.480  1.00  0.00           C  
ATOM    444  CG  PHE A  65      -8.351  -7.360  -9.499  1.00  0.00           C  
ATOM    445  CD1 PHE A  65      -8.065  -7.288 -10.853  1.00  0.00           C  
ATOM    446  CD2 PHE A  65      -9.670  -7.512  -9.104  1.00  0.00           C  
ATOM    447  CE1 PHE A  65      -9.075  -7.363 -11.794  1.00  0.00           C  
ATOM    448  CE2 PHE A  65     -10.683  -7.590 -10.039  1.00  0.00           C  
ATOM    449  CZ  PHE A  65     -10.385  -7.514 -11.386  1.00  0.00           C  
ATOM    450  H   PHE A  65      -5.101  -6.496  -9.532  1.00  0.00           H  
ATOM    451  HA  PHE A  65      -7.376  -5.159  -8.736  1.00  0.00           H  
ATOM    452  HB2 PHE A  65      -6.458  -7.936  -8.793  1.00  0.00           H  
ATOM    453  HB3 PHE A  65      -7.646  -7.622  -7.535  1.00  0.00           H  
ATOM    454  HD1 PHE A  65      -7.040  -7.170 -11.173  1.00  0.00           H  
ATOM    455  HD2 PHE A  65      -9.904  -7.570  -8.051  1.00  0.00           H  
ATOM    456  HE1 PHE A  65      -8.839  -7.305 -12.846  1.00  0.00           H  
ATOM    457  HE2 PHE A  65     -11.707  -7.707  -9.718  1.00  0.00           H  
ATOM    458  HZ  PHE A  65     -11.176  -7.575 -12.119  1.00  0.00           H  
ATOM    459  N   PHE A  66      -5.517  -6.141  -6.174  1.00  0.00           N  
ATOM    460  CA  PHE A  66      -5.365  -5.900  -4.753  1.00  0.00           C  
ATOM    461  C   PHE A  66      -5.232  -4.413  -4.390  1.00  0.00           C  
ATOM    462  O   PHE A  66      -6.072  -3.899  -3.651  1.00  0.00           O  
ATOM    463  CB  PHE A  66      -4.225  -6.624  -4.055  1.00  0.00           C  
ATOM    464  CG  PHE A  66      -4.173  -5.986  -2.718  1.00  0.00           C  
ATOM    465  CD1 PHE A  66      -5.255  -6.120  -1.868  1.00  0.00           C  
ATOM    466  CD2 PHE A  66      -3.170  -5.098  -2.402  1.00  0.00           C  
ATOM    467  CE1 PHE A  66      -5.343  -5.371  -0.727  1.00  0.00           C  
ATOM    468  CE2 PHE A  66      -3.234  -4.374  -1.236  1.00  0.00           C  
ATOM    469  CZ  PHE A  66      -4.332  -4.502  -0.409  1.00  0.00           C  
ATOM    470  H   PHE A  66      -4.911  -6.753  -6.642  1.00  0.00           H  
ATOM    471  HA  PHE A  66      -6.284  -6.246  -4.303  1.00  0.00           H  
ATOM    472  HB2 PHE A  66      -4.443  -7.681  -3.956  1.00  0.00           H  
ATOM    473  HB3 PHE A  66      -3.289  -6.461  -4.563  1.00  0.00           H  
ATOM    474  HD1 PHE A  66      -6.042  -6.817  -2.114  1.00  0.00           H  
ATOM    475  HD2 PHE A  66      -2.313  -5.003  -3.053  1.00  0.00           H  
ATOM    476  HE1 PHE A  66      -6.192  -5.482  -0.068  1.00  0.00           H  
ATOM    477  HE2 PHE A  66      -2.442  -3.694  -0.981  1.00  0.00           H  
ATOM    478  HZ  PHE A  66      -4.425  -3.889   0.453  1.00  0.00           H  
ATOM    479  N   ALA A  67      -4.170  -3.707  -4.830  1.00  0.00           N  
ATOM    480  CA  ALA A  67      -4.032  -2.314  -4.433  1.00  0.00           C  
ATOM    481  C   ALA A  67      -5.396  -1.653  -4.487  1.00  0.00           C  
ATOM    482  O   ALA A  67      -5.803  -0.990  -3.532  1.00  0.00           O  
ATOM    483  CB  ALA A  67      -3.030  -1.578  -5.305  1.00  0.00           C  
ATOM    484  H   ALA A  67      -3.457  -4.127  -5.375  1.00  0.00           H  
ATOM    485  HA  ALA A  67      -3.682  -2.302  -3.399  1.00  0.00           H  
ATOM    486  HB1 ALA A  67      -3.504  -1.285  -6.231  1.00  0.00           H  
ATOM    487  HB2 ALA A  67      -2.196  -2.226  -5.517  1.00  0.00           H  
ATOM    488  HB3 ALA A  67      -2.680  -0.697  -4.786  1.00  0.00           H  
ATOM    489  N   LYS A  68      -6.132  -1.881  -5.578  1.00  0.00           N  
ATOM    490  CA  LYS A  68      -7.484  -1.338  -5.673  1.00  0.00           C  
ATOM    491  C   LYS A  68      -8.199  -1.568  -4.335  1.00  0.00           C  
ATOM    492  O   LYS A  68      -8.781  -0.645  -3.767  1.00  0.00           O  
ATOM    493  CB  LYS A  68      -8.264  -1.993  -6.815  1.00  0.00           C  
ATOM    494  CG  LYS A  68      -7.557  -1.913  -8.160  1.00  0.00           C  
ATOM    495  CD  LYS A  68      -8.342  -1.075  -9.156  1.00  0.00           C  
ATOM    496  CE  LYS A  68      -8.521   0.354  -8.667  1.00  0.00           C  
ATOM    497  NZ  LYS A  68      -9.739   0.990  -9.240  1.00  0.00           N  
ATOM    498  H   LYS A  68      -5.781  -2.455  -6.299  1.00  0.00           H  
ATOM    499  HA  LYS A  68      -7.406  -0.276  -5.851  1.00  0.00           H  
ATOM    500  HB2 LYS A  68      -8.426  -3.032  -6.578  1.00  0.00           H  
ATOM    501  HB3 LYS A  68      -9.222  -1.502  -6.907  1.00  0.00           H  
ATOM    502  HG2 LYS A  68      -6.584  -1.466  -8.016  1.00  0.00           H  
ATOM    503  HG3 LYS A  68      -7.441  -2.912  -8.554  1.00  0.00           H  
ATOM    504  HD2 LYS A  68      -7.810  -1.058 -10.096  1.00  0.00           H  
ATOM    505  HD3 LYS A  68      -9.315  -1.521  -9.299  1.00  0.00           H  
ATOM    506  HE2 LYS A  68      -8.605   0.344  -7.589  1.00  0.00           H  
ATOM    507  HE3 LYS A  68      -7.655   0.931  -8.954  1.00  0.00           H  
ATOM    508  HZ1 LYS A  68     -10.417   0.259  -9.538  1.00  0.00           H  
ATOM    509  HZ2 LYS A  68      -9.486   1.569 -10.066  1.00  0.00           H  
ATOM    510  HZ3 LYS A  68     -10.193   1.600  -8.529  1.00  0.00           H  
ATOM    511  N   TYR A  69      -8.120  -2.804  -3.823  1.00  0.00           N  
ATOM    512  CA  TYR A  69      -8.716  -3.188  -2.534  1.00  0.00           C  
ATOM    513  C   TYR A  69      -8.438  -2.141  -1.482  1.00  0.00           C  
ATOM    514  O   TYR A  69      -9.362  -1.626  -0.853  1.00  0.00           O  
ATOM    515  CB  TYR A  69      -8.172  -4.539  -2.050  1.00  0.00           C  
ATOM    516  CG  TYR A  69      -9.003  -5.723  -2.494  1.00  0.00           C  
ATOM    517  CD1 TYR A  69      -8.896  -6.227  -3.784  1.00  0.00           C  
ATOM    518  CD2 TYR A  69      -9.895  -6.336  -1.622  1.00  0.00           C  
ATOM    519  CE1 TYR A  69      -9.654  -7.308  -4.194  1.00  0.00           C  
ATOM    520  CE2 TYR A  69     -10.657  -7.417  -2.024  1.00  0.00           C  
ATOM    521  CZ  TYR A  69     -10.532  -7.898  -3.310  1.00  0.00           C  
ATOM    522  OH  TYR A  69     -11.289  -8.973  -3.714  1.00  0.00           O  
ATOM    523  H   TYR A  69      -7.632  -3.464  -4.315  1.00  0.00           H  
ATOM    524  HA  TYR A  69      -9.770  -3.270  -2.663  1.00  0.00           H  
ATOM    525  HB2 TYR A  69      -7.171  -4.678  -2.420  1.00  0.00           H  
ATOM    526  HB3 TYR A  69      -8.148  -4.541  -0.969  1.00  0.00           H  
ATOM    527  HD1 TYR A  69      -8.207  -5.762  -4.473  1.00  0.00           H  
ATOM    528  HD2 TYR A  69      -9.990  -5.957  -0.616  1.00  0.00           H  
ATOM    529  HE1 TYR A  69      -9.557  -7.684  -5.201  1.00  0.00           H  
ATOM    530  HE2 TYR A  69     -11.344  -7.879  -1.332  1.00  0.00           H  
ATOM    531  HH  TYR A  69     -10.742  -9.579  -4.220  1.00  0.00           H  
ATOM    532  N   LEU A  70      -7.163  -1.810  -1.304  1.00  0.00           N  
ATOM    533  CA  LEU A  70      -6.791  -0.786  -0.334  1.00  0.00           C  
ATOM    534  C   LEU A  70      -7.738   0.393  -0.492  1.00  0.00           C  
ATOM    535  O   LEU A  70      -8.321   0.885   0.473  1.00  0.00           O  
ATOM    536  CB  LEU A  70      -5.341  -0.342  -0.517  1.00  0.00           C  
ATOM    537  CG  LEU A  70      -4.609  -0.017   0.787  1.00  0.00           C  
ATOM    538  CD1 LEU A  70      -5.325   1.096   1.534  1.00  0.00           C  
ATOM    539  CD2 LEU A  70      -4.500  -1.258   1.660  1.00  0.00           C  
ATOM    540  H   LEU A  70      -6.467  -2.248  -1.850  1.00  0.00           H  
ATOM    541  HA  LEU A  70      -6.916  -1.203   0.656  1.00  0.00           H  
ATOM    542  HB2 LEU A  70      -4.806  -1.133  -1.023  1.00  0.00           H  
ATOM    543  HB3 LEU A  70      -5.329   0.537  -1.142  1.00  0.00           H  
ATOM    544  HG  LEU A  70      -3.609   0.321   0.557  1.00  0.00           H  
ATOM    545 HD11 LEU A  70      -5.794   1.762   0.826  1.00  0.00           H  
ATOM    546 HD12 LEU A  70      -4.613   1.645   2.131  1.00  0.00           H  
ATOM    547 HD13 LEU A  70      -6.080   0.668   2.178  1.00  0.00           H  
ATOM    548 HD21 LEU A  70      -5.474  -1.504   2.057  1.00  0.00           H  
ATOM    549 HD22 LEU A  70      -3.818  -1.066   2.474  1.00  0.00           H  
ATOM    550 HD23 LEU A  70      -4.133  -2.083   1.069  1.00  0.00           H  
ATOM    551  N   LEU A  71      -7.915   0.799  -1.745  1.00  0.00           N  
ATOM    552  CA  LEU A  71      -8.826   1.875  -2.090  1.00  0.00           C  
ATOM    553  C   LEU A  71     -10.227   1.487  -1.641  1.00  0.00           C  
ATOM    554  O   LEU A  71     -10.913   2.260  -0.973  1.00  0.00           O  
ATOM    555  CB  LEU A  71      -8.780   2.160  -3.600  1.00  0.00           C  
ATOM    556  CG  LEU A  71     -10.116   2.060  -4.349  1.00  0.00           C  
ATOM    557  CD1 LEU A  71     -11.040   3.200  -3.950  1.00  0.00           C  
ATOM    558  CD2 LEU A  71      -9.883   2.063  -5.852  1.00  0.00           C  
ATOM    559  H   LEU A  71      -7.449   0.326  -2.459  1.00  0.00           H  
ATOM    560  HA  LEU A  71      -8.517   2.759  -1.550  1.00  0.00           H  
ATOM    561  HB2 LEU A  71      -8.396   3.158  -3.736  1.00  0.00           H  
ATOM    562  HB3 LEU A  71      -8.089   1.464  -4.052  1.00  0.00           H  
ATOM    563  HG  LEU A  71     -10.599   1.131  -4.088  1.00  0.00           H  
ATOM    564 HD11 LEU A  71     -11.646   3.485  -4.796  1.00  0.00           H  
ATOM    565 HD12 LEU A  71     -10.449   4.045  -3.628  1.00  0.00           H  
ATOM    566 HD13 LEU A  71     -11.679   2.878  -3.140  1.00  0.00           H  
ATOM    567 HD21 LEU A  71      -9.999   3.068  -6.232  1.00  0.00           H  
ATOM    568 HD22 LEU A  71     -10.601   1.412  -6.329  1.00  0.00           H  
ATOM    569 HD23 LEU A  71      -8.883   1.713  -6.062  1.00  0.00           H  
ATOM    570  N   LYS A  72     -10.633   0.263  -1.992  1.00  0.00           N  
ATOM    571  CA  LYS A  72     -11.937  -0.248  -1.599  1.00  0.00           C  
ATOM    572  C   LYS A  72     -12.173   0.049  -0.127  1.00  0.00           C  
ATOM    573  O   LYS A  72     -13.226   0.554   0.262  1.00  0.00           O  
ATOM    574  CB  LYS A  72     -12.024  -1.754  -1.856  1.00  0.00           C  
ATOM    575  CG  LYS A  72     -13.395  -2.213  -2.331  1.00  0.00           C  
ATOM    576  CD  LYS A  72     -13.386  -2.572  -3.809  1.00  0.00           C  
ATOM    577  CE  LYS A  72     -13.722  -4.039  -4.030  1.00  0.00           C  
ATOM    578  NZ  LYS A  72     -12.509  -4.902  -3.978  1.00  0.00           N  
ATOM    579  H   LYS A  72     -10.020  -0.327  -2.510  1.00  0.00           H  
ATOM    580  HA  LYS A  72     -12.687   0.259  -2.187  1.00  0.00           H  
ATOM    581  HB2 LYS A  72     -11.297  -2.022  -2.608  1.00  0.00           H  
ATOM    582  HB3 LYS A  72     -11.790  -2.278  -0.940  1.00  0.00           H  
ATOM    583  HG2 LYS A  72     -13.690  -3.080  -1.760  1.00  0.00           H  
ATOM    584  HG3 LYS A  72     -14.104  -1.414  -2.168  1.00  0.00           H  
ATOM    585  HD2 LYS A  72     -14.119  -1.966  -4.321  1.00  0.00           H  
ATOM    586  HD3 LYS A  72     -12.405  -2.372  -4.215  1.00  0.00           H  
ATOM    587  HE2 LYS A  72     -14.410  -4.357  -3.262  1.00  0.00           H  
ATOM    588  HE3 LYS A  72     -14.189  -4.147  -4.998  1.00  0.00           H  
ATOM    589  HZ1 LYS A  72     -11.758  -4.431  -3.434  1.00  0.00           H  
ATOM    590  HZ2 LYS A  72     -12.160  -5.085  -4.940  1.00  0.00           H  
ATOM    591  HZ3 LYS A  72     -12.735  -5.809  -3.523  1.00  0.00           H  
ATOM    592  N   GLU A  73     -11.168  -0.266   0.685  1.00  0.00           N  
ATOM    593  CA  GLU A  73     -11.244  -0.031   2.122  1.00  0.00           C  
ATOM    594  C   GLU A  73     -11.476   1.451   2.416  1.00  0.00           C  
ATOM    595  O   GLU A  73     -12.531   1.834   2.922  1.00  0.00           O  
ATOM    596  CB  GLU A  73      -9.961  -0.507   2.807  1.00  0.00           C  
ATOM    597  CG  GLU A  73     -10.101  -1.861   3.483  1.00  0.00           C  
ATOM    598  CD  GLU A  73      -9.971  -3.015   2.510  1.00  0.00           C  
ATOM    599  OE1 GLU A  73      -9.302  -2.842   1.469  1.00  0.00           O  
ATOM    600  OE2 GLU A  73     -10.537  -4.094   2.788  1.00  0.00           O  
ATOM    601  H   GLU A  73     -10.347  -0.655   0.302  1.00  0.00           H  
ATOM    602  HA  GLU A  73     -12.079  -0.596   2.507  1.00  0.00           H  
ATOM    603  HB2 GLU A  73      -9.177  -0.578   2.067  1.00  0.00           H  
ATOM    604  HB3 GLU A  73      -9.674   0.217   3.556  1.00  0.00           H  
ATOM    605  HG2 GLU A  73      -9.332  -1.956   4.235  1.00  0.00           H  
ATOM    606  HG3 GLU A  73     -11.073  -1.914   3.954  1.00  0.00           H  
ATOM    607  N   THR A  74     -10.485   2.279   2.097  1.00  0.00           N  
ATOM    608  CA  THR A  74     -10.587   3.718   2.331  1.00  0.00           C  
ATOM    609  C   THR A  74     -11.788   4.310   1.594  1.00  0.00           C  
ATOM    610  O   THR A  74     -12.774   4.702   2.220  1.00  0.00           O  
ATOM    611  CB  THR A  74      -9.295   4.438   1.913  1.00  0.00           C  
ATOM    612  OG1 THR A  74      -9.542   5.810   1.669  1.00  0.00           O  
ATOM    613  CG2 THR A  74      -8.644   3.864   0.671  1.00  0.00           C  
ATOM    614  H   THR A  74      -9.667   1.913   1.699  1.00  0.00           H  
ATOM    615  HA  THR A  74     -10.734   3.862   3.392  1.00  0.00           H  
ATOM    616  HB  THR A  74      -8.582   4.363   2.722  1.00  0.00           H  
ATOM    617  HG1 THR A  74      -8.726   6.306   1.775  1.00  0.00           H  
ATOM    618 HG21 THR A  74      -7.685   3.440   0.931  1.00  0.00           H  
ATOM    619 HG22 THR A  74      -8.504   4.650  -0.056  1.00  0.00           H  
ATOM    620 HG23 THR A  74      -9.275   3.096   0.254  1.00  0.00           H  
ATOM    621  N   GLY A  75     -11.712   4.368   0.266  1.00  0.00           N  
ATOM    622  CA  GLY A  75     -12.813   4.907  -0.512  1.00  0.00           C  
ATOM    623  C   GLY A  75     -12.366   5.883  -1.587  1.00  0.00           C  
ATOM    624  O   GLY A  75     -13.079   6.099  -2.567  1.00  0.00           O  
ATOM    625  H   GLY A  75     -10.910   4.038  -0.187  1.00  0.00           H  
ATOM    626  HA2 GLY A  75     -13.336   4.089  -0.985  1.00  0.00           H  
ATOM    627  HA3 GLY A  75     -13.493   5.415   0.155  1.00  0.00           H  
ATOM    628  N   SER A  76     -11.191   6.481  -1.407  1.00  0.00           N  
ATOM    629  CA  SER A  76     -10.675   7.443  -2.377  1.00  0.00           C  
ATOM    630  C   SER A  76     -10.285   6.749  -3.687  1.00  0.00           C  
ATOM    631  O   SER A  76     -11.146   6.501  -4.532  1.00  0.00           O  
ATOM    632  CB  SER A  76      -9.491   8.210  -1.787  1.00  0.00           C  
ATOM    633  OG  SER A  76      -9.918   9.418  -1.180  1.00  0.00           O  
ATOM    634  H   SER A  76     -10.665   6.277  -0.605  1.00  0.00           H  
ATOM    635  HA  SER A  76     -11.469   8.144  -2.589  1.00  0.00           H  
ATOM    636  HB2 SER A  76      -9.006   7.600  -1.040  1.00  0.00           H  
ATOM    637  HB3 SER A  76      -8.790   8.446  -2.573  1.00  0.00           H  
ATOM    638  HG  SER A  76      -9.644  10.163  -1.721  1.00  0.00           H  
ATOM    639  N   ALA A  77      -8.999   6.431  -3.869  1.00  0.00           N  
ATOM    640  CA  ALA A  77      -8.562   5.761  -5.101  1.00  0.00           C  
ATOM    641  C   ALA A  77      -7.246   5.030  -4.888  1.00  0.00           C  
ATOM    642  O   ALA A  77      -6.366   5.537  -4.203  1.00  0.00           O  
ATOM    643  CB  ALA A  77      -8.430   6.771  -6.230  1.00  0.00           C  
ATOM    644  H   ALA A  77      -8.339   6.641  -3.171  1.00  0.00           H  
ATOM    645  HA  ALA A  77      -9.321   5.043  -5.377  1.00  0.00           H  
ATOM    646  HB1 ALA A  77      -9.211   7.513  -6.144  1.00  0.00           H  
ATOM    647  HB2 ALA A  77      -8.519   6.264  -7.179  1.00  0.00           H  
ATOM    648  HB3 ALA A  77      -7.467   7.256  -6.170  1.00  0.00           H  
ATOM    649  N   GLY A  78      -7.105   3.833  -5.458  1.00  0.00           N  
ATOM    650  CA  GLY A  78      -5.872   3.079  -5.271  1.00  0.00           C  
ATOM    651  C   GLY A  78      -5.249   2.591  -6.569  1.00  0.00           C  
ATOM    652  O   GLY A  78      -5.951   2.242  -7.518  1.00  0.00           O  
ATOM    653  H   GLY A  78      -7.838   3.458  -5.989  1.00  0.00           H  
ATOM    654  HA2 GLY A  78      -5.156   3.711  -4.767  1.00  0.00           H  
ATOM    655  HA3 GLY A  78      -6.080   2.228  -4.641  1.00  0.00           H  
ATOM    656  N   ASN A  79      -3.917   2.585  -6.602  1.00  0.00           N  
ATOM    657  CA  ASN A  79      -3.158   2.158  -7.777  1.00  0.00           C  
ATOM    658  C   ASN A  79      -2.070   1.151  -7.388  1.00  0.00           C  
ATOM    659  O   ASN A  79      -1.340   1.357  -6.417  1.00  0.00           O  
ATOM    660  CB  ASN A  79      -2.505   3.392  -8.400  1.00  0.00           C  
ATOM    661  CG  ASN A  79      -3.499   4.252  -9.156  1.00  0.00           C  
ATOM    662  OD1 ASN A  79      -3.808   5.371  -8.744  1.00  0.00           O  
ATOM    663  ND2 ASN A  79      -4.006   3.733 -10.268  1.00  0.00           N  
ATOM    664  H   ASN A  79      -3.426   2.886  -5.807  1.00  0.00           H  
ATOM    665  HA  ASN A  79      -3.836   1.708  -8.486  1.00  0.00           H  
ATOM    666  HB2 ASN A  79      -2.061   3.990  -7.618  1.00  0.00           H  
ATOM    667  HB3 ASN A  79      -1.735   3.075  -9.088  1.00  0.00           H  
ATOM    668 HD21 ASN A  79      -3.715   2.837 -10.535  1.00  0.00           H  
ATOM    669 HD22 ASN A  79      -4.652   4.269 -10.775  1.00  0.00           H  
ATOM    670  N   LEU A  80      -1.893   0.112  -8.203  1.00  0.00           N  
ATOM    671  CA  LEU A  80      -0.836  -0.874  -7.961  1.00  0.00           C  
ATOM    672  C   LEU A  80       0.258  -0.723  -9.012  1.00  0.00           C  
ATOM    673  O   LEU A  80      -0.038  -0.621 -10.203  1.00  0.00           O  
ATOM    674  CB  LEU A  80      -1.442  -2.278  -8.078  1.00  0.00           C  
ATOM    675  CG  LEU A  80      -0.547  -3.439  -7.624  1.00  0.00           C  
ATOM    676  CD1 LEU A  80       0.697  -3.548  -8.491  1.00  0.00           C  
ATOM    677  CD2 LEU A  80      -0.168  -3.284  -6.164  1.00  0.00           C  
ATOM    678  H   LEU A  80      -2.451   0.031  -9.004  1.00  0.00           H  
ATOM    679  HA  LEU A  80      -0.430  -0.725  -6.975  1.00  0.00           H  
ATOM    680  HB2 LEU A  80      -2.349  -2.304  -7.496  1.00  0.00           H  
ATOM    681  HB3 LEU A  80      -1.698  -2.439  -9.114  1.00  0.00           H  
ATOM    682  HG  LEU A  80      -1.097  -4.360  -7.727  1.00  0.00           H  
ATOM    683 HD11 LEU A  80       0.974  -4.586  -8.592  1.00  0.00           H  
ATOM    684 HD12 LEU A  80       1.507  -3.003  -8.030  1.00  0.00           H  
ATOM    685 HD13 LEU A  80       0.494  -3.133  -9.468  1.00  0.00           H  
ATOM    686 HD21 LEU A  80      -0.107  -2.238  -5.921  1.00  0.00           H  
ATOM    687 HD22 LEU A  80       0.789  -3.753  -5.987  1.00  0.00           H  
ATOM    688 HD23 LEU A  80      -0.919  -3.753  -5.547  1.00  0.00           H  
ATOM    689  N   GLU A  81       1.524  -0.770  -8.591  1.00  0.00           N  
ATOM    690  CA  GLU A  81       2.619  -0.665  -9.553  1.00  0.00           C  
ATOM    691  C   GLU A  81       3.628  -1.772  -9.307  1.00  0.00           C  
ATOM    692  O   GLU A  81       4.022  -1.985  -8.170  1.00  0.00           O  
ATOM    693  CB  GLU A  81       3.314   0.685  -9.378  1.00  0.00           C  
ATOM    694  CG  GLU A  81       3.964   1.206 -10.649  1.00  0.00           C  
ATOM    695  CD  GLU A  81       4.196   2.704 -10.614  1.00  0.00           C  
ATOM    696  OE1 GLU A  81       3.358   3.422 -10.027  1.00  0.00           O  
ATOM    697  OE2 GLU A  81       5.216   3.160 -11.172  1.00  0.00           O  
ATOM    698  H   GLU A  81       1.725  -0.889  -7.633  1.00  0.00           H  
ATOM    699  HA  GLU A  81       2.220  -0.746 -10.552  1.00  0.00           H  
ATOM    700  HB2 GLU A  81       2.586   1.411  -9.049  1.00  0.00           H  
ATOM    701  HB3 GLU A  81       4.079   0.588  -8.621  1.00  0.00           H  
ATOM    702  HG2 GLU A  81       4.915   0.713 -10.780  1.00  0.00           H  
ATOM    703  HG3 GLU A  81       3.322   0.976 -11.487  1.00  0.00           H  
ATOM    704  N   GLY A  82       4.112  -2.415 -10.356  1.00  0.00           N  
ATOM    705  CA  GLY A  82       5.128  -3.450 -10.188  1.00  0.00           C  
ATOM    706  C   GLY A  82       4.790  -4.525  -9.151  1.00  0.00           C  
ATOM    707  O   GLY A  82       4.518  -5.670  -9.515  1.00  0.00           O  
ATOM    708  H   GLY A  82       3.813  -2.165 -11.255  1.00  0.00           H  
ATOM    709  HA2 GLY A  82       5.280  -3.933 -11.141  1.00  0.00           H  
ATOM    710  HA3 GLY A  82       6.053  -2.972  -9.899  1.00  0.00           H  
ATOM    711  N   GLY A  83       4.838  -4.175  -7.857  1.00  0.00           N  
ATOM    712  CA  GLY A  83       4.561  -5.160  -6.804  1.00  0.00           C  
ATOM    713  C   GLY A  83       4.305  -4.554  -5.432  1.00  0.00           C  
ATOM    714  O   GLY A  83       4.193  -5.249  -4.432  1.00  0.00           O  
ATOM    715  H   GLY A  83       5.075  -3.253  -7.619  1.00  0.00           H  
ATOM    716  HA2 GLY A  83       3.703  -5.741  -7.087  1.00  0.00           H  
ATOM    717  HA3 GLY A  83       5.407  -5.801  -6.731  1.00  0.00           H  
ATOM    718  N   ARG A  84       4.164  -3.266  -5.435  1.00  0.00           N  
ATOM    719  CA  ARG A  84       3.867  -2.455  -4.295  1.00  0.00           C  
ATOM    720  C   ARG A  84       2.417  -2.055  -4.437  1.00  0.00           C  
ATOM    721  O   ARG A  84       1.942  -1.727  -5.528  1.00  0.00           O  
ATOM    722  CB  ARG A  84       4.785  -1.232  -4.344  1.00  0.00           C  
ATOM    723  CG  ARG A  84       6.257  -1.579  -4.498  1.00  0.00           C  
ATOM    724  CD  ARG A  84       6.991  -0.536  -5.325  1.00  0.00           C  
ATOM    725  NE  ARG A  84       7.119   0.735  -4.616  1.00  0.00           N  
ATOM    726  CZ  ARG A  84       7.371   1.896  -5.216  1.00  0.00           C  
ATOM    727  NH1 ARG A  84       7.526   1.952  -6.533  1.00  0.00           N  
ATOM    728  NH2 ARG A  84       7.470   3.006  -4.496  1.00  0.00           N  
ATOM    729  H   ARG A  84       4.206  -2.829  -6.273  1.00  0.00           H  
ATOM    730  HA  ARG A  84       4.025  -3.023  -3.380  1.00  0.00           H  
ATOM    731  HB2 ARG A  84       4.494  -0.612  -5.180  1.00  0.00           H  
ATOM    732  HB3 ARG A  84       4.663  -0.669  -3.431  1.00  0.00           H  
ATOM    733  HG2 ARG A  84       6.709  -1.631  -3.519  1.00  0.00           H  
ATOM    734  HG3 ARG A  84       6.341  -2.539  -4.986  1.00  0.00           H  
ATOM    735  HD2 ARG A  84       7.978  -0.909  -5.557  1.00  0.00           H  
ATOM    736  HD3 ARG A  84       6.446  -0.373  -6.242  1.00  0.00           H  
ATOM    737  HE  ARG A  84       7.011   0.723  -3.642  1.00  0.00           H  
ATOM    738 HH11 ARG A  84       7.454   1.120  -7.082  1.00  0.00           H  
ATOM    739 HH12 ARG A  84       7.715   2.828  -6.977  1.00  0.00           H  
ATOM    740 HH21 ARG A  84       7.356   2.970  -3.503  1.00  0.00           H  
ATOM    741 HH22 ARG A  84       7.659   3.878  -4.947  1.00  0.00           H  
ATOM    742  N   LEU A  85       1.771  -1.937  -3.309  1.00  0.00           N  
ATOM    743  CA  LEU A  85       0.377  -1.497  -3.276  1.00  0.00           C  
ATOM    744  C   LEU A  85       0.353  -0.049  -2.806  1.00  0.00           C  
ATOM    745  O   LEU A  85       1.023   0.312  -1.840  1.00  0.00           O  
ATOM    746  CB  LEU A  85      -0.387  -2.405  -2.291  1.00  0.00           C  
ATOM    747  CG  LEU A  85      -0.892  -1.738  -1.002  1.00  0.00           C  
ATOM    748  CD1 LEU A  85      -2.343  -1.315  -1.148  1.00  0.00           C  
ATOM    749  CD2 LEU A  85      -0.715  -2.669   0.192  1.00  0.00           C  
ATOM    750  H   LEU A  85       2.274  -2.087  -2.468  1.00  0.00           H  
ATOM    751  HA  LEU A  85      -0.074  -1.596  -4.269  1.00  0.00           H  
ATOM    752  HB2 LEU A  85      -1.240  -2.816  -2.810  1.00  0.00           H  
ATOM    753  HB3 LEU A  85       0.266  -3.219  -2.014  1.00  0.00           H  
ATOM    754  HG  LEU A  85      -0.318  -0.852  -0.817  1.00  0.00           H  
ATOM    755 HD11 LEU A  85      -2.824  -1.351  -0.183  1.00  0.00           H  
ATOM    756 HD12 LEU A  85      -2.847  -1.986  -1.825  1.00  0.00           H  
ATOM    757 HD13 LEU A  85      -2.389  -0.309  -1.535  1.00  0.00           H  
ATOM    758 HD21 LEU A  85       0.011  -2.248   0.870  1.00  0.00           H  
ATOM    759 HD22 LEU A  85      -0.372  -3.633  -0.150  1.00  0.00           H  
ATOM    760 HD23 LEU A  85      -1.660  -2.784   0.703  1.00  0.00           H  
ATOM    761  N   ILE A  86      -0.447   0.768  -3.472  1.00  0.00           N  
ATOM    762  CA  ILE A  86      -0.558   2.169  -3.111  1.00  0.00           C  
ATOM    763  C   ILE A  86      -1.997   2.531  -2.806  1.00  0.00           C  
ATOM    764  O   ILE A  86      -2.914   2.208  -3.570  1.00  0.00           O  
ATOM    765  CB  ILE A  86      -0.064   3.049  -4.279  1.00  0.00           C  
ATOM    766  CG1 ILE A  86       1.332   2.610  -4.727  1.00  0.00           C  
ATOM    767  CG2 ILE A  86      -0.056   4.517  -3.880  1.00  0.00           C  
ATOM    768  CD1 ILE A  86       1.536   2.683  -6.224  1.00  0.00           C  
ATOM    769  H   ILE A  86      -0.977   0.423  -4.226  1.00  0.00           H  
ATOM    770  HA  ILE A  86       0.059   2.357  -2.247  1.00  0.00           H  
ATOM    771  HB  ILE A  86      -0.750   2.933  -5.102  1.00  0.00           H  
ATOM    772 HG12 ILE A  86       2.069   3.247  -4.262  1.00  0.00           H  
ATOM    773 HG13 ILE A  86       1.500   1.588  -4.418  1.00  0.00           H  
ATOM    774 HG21 ILE A  86      -0.904   4.720  -3.243  1.00  0.00           H  
ATOM    775 HG22 ILE A  86      -0.118   5.130  -4.767  1.00  0.00           H  
ATOM    776 HG23 ILE A  86       0.856   4.741  -3.350  1.00  0.00           H  
ATOM    777 HD11 ILE A  86       1.610   3.716  -6.528  1.00  0.00           H  
ATOM    778 HD12 ILE A  86       0.700   2.219  -6.726  1.00  0.00           H  
ATOM    779 HD13 ILE A  86       2.447   2.165  -6.489  1.00  0.00           H  
ATOM    780  N   LEU A  87      -2.176   3.306  -1.751  1.00  0.00           N  
ATOM    781  CA  LEU A  87      -3.481   3.798  -1.380  1.00  0.00           C  
ATOM    782  C   LEU A  87      -3.431   5.310  -1.334  1.00  0.00           C  
ATOM    783  O   LEU A  87      -2.521   5.904  -0.753  1.00  0.00           O  
ATOM    784  CB  LEU A  87      -3.882   3.217  -0.011  1.00  0.00           C  
ATOM    785  CG  LEU A  87      -3.168   3.783   1.229  1.00  0.00           C  
ATOM    786  CD1 LEU A  87      -1.657   3.776   1.053  1.00  0.00           C  
ATOM    787  CD2 LEU A  87      -3.672   5.182   1.560  1.00  0.00           C  
ATOM    788  H   LEU A  87      -1.392   3.608  -1.244  1.00  0.00           H  
ATOM    789  HA  LEU A  87      -4.193   3.484  -2.129  1.00  0.00           H  
ATOM    790  HB2 LEU A  87      -4.942   3.377   0.117  1.00  0.00           H  
ATOM    791  HB3 LEU A  87      -3.705   2.152  -0.040  1.00  0.00           H  
ATOM    792  HG  LEU A  87      -3.394   3.148   2.074  1.00  0.00           H  
ATOM    793 HD11 LEU A  87      -1.183   3.832   2.022  1.00  0.00           H  
ATOM    794 HD12 LEU A  87      -1.358   4.623   0.457  1.00  0.00           H  
ATOM    795 HD13 LEU A  87      -1.358   2.864   0.559  1.00  0.00           H  
ATOM    796 HD21 LEU A  87      -4.488   5.438   0.901  1.00  0.00           H  
ATOM    797 HD22 LEU A  87      -2.870   5.895   1.432  1.00  0.00           H  
ATOM    798 HD23 LEU A  87      -4.015   5.208   2.583  1.00  0.00           H  
ATOM    799  N   GLN A  88      -4.449   5.930  -1.882  1.00  0.00           N  
ATOM    800  CA  GLN A  88      -4.552   7.373  -1.874  1.00  0.00           C  
ATOM    801  C   GLN A  88      -5.805   7.802  -1.143  1.00  0.00           C  
ATOM    802  O   GLN A  88      -6.919   7.672  -1.661  1.00  0.00           O  
ATOM    803  CB  GLN A  88      -4.548   7.937  -3.296  1.00  0.00           C  
ATOM    804  CG  GLN A  88      -3.238   7.716  -4.034  1.00  0.00           C  
ATOM    805  CD  GLN A  88      -2.999   8.747  -5.120  1.00  0.00           C  
ATOM    806  OE1 GLN A  88      -3.299   9.928  -4.947  1.00  0.00           O  
ATOM    807  NE2 GLN A  88      -2.456   8.304  -6.248  1.00  0.00           N  
ATOM    808  H   GLN A  88      -5.171   5.399  -2.284  1.00  0.00           H  
ATOM    809  HA  GLN A  88      -3.695   7.761  -1.343  1.00  0.00           H  
ATOM    810  HB2 GLN A  88      -5.339   7.466  -3.861  1.00  0.00           H  
ATOM    811  HB3 GLN A  88      -4.735   8.999  -3.251  1.00  0.00           H  
ATOM    812  HG2 GLN A  88      -2.427   7.769  -3.324  1.00  0.00           H  
ATOM    813  HG3 GLN A  88      -3.256   6.735  -4.487  1.00  0.00           H  
ATOM    814 HE21 GLN A  88      -2.242   7.350  -6.315  1.00  0.00           H  
ATOM    815 HE22 GLN A  88      -2.291   8.950  -6.967  1.00  0.00           H  
ATOM    816  N   ARG A  89      -5.606   8.280   0.082  1.00  0.00           N  
ATOM    817  CA  ARG A  89      -6.714   8.717   0.923  1.00  0.00           C  
ATOM    818  C   ARG A  89      -6.972  10.211   0.751  1.00  0.00           C  
ATOM    819  O   ARG A  89      -7.904  10.612   0.054  1.00  0.00           O  
ATOM    820  CB  ARG A  89      -6.425   8.395   2.392  1.00  0.00           C  
ATOM    821  CG  ARG A  89      -7.518   8.853   3.344  1.00  0.00           C  
ATOM    822  CD  ARG A  89      -7.635   7.926   4.543  1.00  0.00           C  
ATOM    823  NE  ARG A  89      -8.909   8.089   5.240  1.00  0.00           N  
ATOM    824  CZ  ARG A  89      -9.413   7.190   6.081  1.00  0.00           C  
ATOM    825  NH1 ARG A  89      -8.758   6.063   6.331  1.00  0.00           N  
ATOM    826  NH2 ARG A  89     -10.577   7.418   6.676  1.00  0.00           N  
ATOM    827  H   ARG A  89      -4.681   8.319   0.436  1.00  0.00           H  
ATOM    828  HA  ARG A  89      -7.595   8.175   0.614  1.00  0.00           H  
ATOM    829  HB2 ARG A  89      -6.310   7.327   2.498  1.00  0.00           H  
ATOM    830  HB3 ARG A  89      -5.502   8.876   2.680  1.00  0.00           H  
ATOM    831  HG2 ARG A  89      -7.284   9.848   3.693  1.00  0.00           H  
ATOM    832  HG3 ARG A  89      -8.459   8.866   2.816  1.00  0.00           H  
ATOM    833  HD2 ARG A  89      -7.552   6.904   4.201  1.00  0.00           H  
ATOM    834  HD3 ARG A  89      -6.829   8.141   5.229  1.00  0.00           H  
ATOM    835  HE  ARG A  89      -9.414   8.913   5.073  1.00  0.00           H  
ATOM    836 HH11 ARG A  89      -7.881   5.884   5.887  1.00  0.00           H  
ATOM    837 HH12 ARG A  89      -9.143   5.392   6.965  1.00  0.00           H  
ATOM    838 HH21 ARG A  89     -11.075   8.266   6.491  1.00  0.00           H  
ATOM    839 HH22 ARG A  89     -10.956   6.743   7.309  1.00  0.00           H  
ATOM    840  N   ARG A  90      -6.139  11.031   1.385  1.00  0.00           N  
ATOM    841  CA  ARG A  90      -6.276  12.481   1.300  1.00  0.00           C  
ATOM    842  C   ARG A  90      -5.186  13.175   2.111  1.00  0.00           C  
ATOM    843  O   ARG A  90      -4.292  13.810   1.552  1.00  0.00           O  
ATOM    844  CB  ARG A  90      -7.655  12.918   1.801  1.00  0.00           C  
ATOM    845  CG  ARG A  90      -7.875  14.423   1.743  1.00  0.00           C  
ATOM    846  CD  ARG A  90      -9.164  14.774   1.015  1.00  0.00           C  
ATOM    847  NE  ARG A  90      -9.896  15.845   1.686  1.00  0.00           N  
ATOM    848  CZ  ARG A  90     -10.570  15.684   2.822  1.00  0.00           C  
ATOM    849  NH1 ARG A  90     -10.607  14.498   3.418  1.00  0.00           N  
ATOM    850  NH2 ARG A  90     -11.208  16.711   3.366  1.00  0.00           N  
ATOM    851  H   ARG A  90      -5.414  10.652   1.923  1.00  0.00           H  
ATOM    852  HA  ARG A  90      -6.173  12.764   0.264  1.00  0.00           H  
ATOM    853  HB2 ARG A  90      -8.413  12.441   1.197  1.00  0.00           H  
ATOM    854  HB3 ARG A  90      -7.771  12.599   2.826  1.00  0.00           H  
ATOM    855  HG2 ARG A  90      -7.927  14.807   2.751  1.00  0.00           H  
ATOM    856  HG3 ARG A  90      -7.044  14.878   1.225  1.00  0.00           H  
ATOM    857  HD2 ARG A  90      -8.921  15.090   0.012  1.00  0.00           H  
ATOM    858  HD3 ARG A  90      -9.790  13.894   0.973  1.00  0.00           H  
ATOM    859  HE  ARG A  90      -9.886  16.731   1.268  1.00  0.00           H  
ATOM    860 HH11 ARG A  90     -10.128  13.719   3.014  1.00  0.00           H  
ATOM    861 HH12 ARG A  90     -11.114  14.383   4.272  1.00  0.00           H  
ATOM    862 HH21 ARG A  90     -11.183  17.607   2.921  1.00  0.00           H  
ATOM    863 HH22 ARG A  90     -11.715  16.590   4.219  1.00  0.00           H  
TER     864      ARG A  90                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A  39       6.183   0.736   6.284  1.00  0.00           N  
ATOM      2  CA  GLU A  39       5.754   0.159   5.016  1.00  0.00           C  
ATOM      3  C   GLU A  39       4.916   1.154   4.220  1.00  0.00           C  
ATOM      4  O   GLU A  39       4.872   1.100   2.990  1.00  0.00           O  
ATOM      5  CB  GLU A  39       4.952  -1.121   5.261  1.00  0.00           C  
ATOM      6  CG  GLU A  39       5.796  -2.385   5.226  1.00  0.00           C  
ATOM      7  CD  GLU A  39       6.547  -2.621   6.522  1.00  0.00           C  
ATOM      8  OE1 GLU A  39       7.455  -1.824   6.835  1.00  0.00           O  
ATOM      9  OE2 GLU A  39       6.224  -3.603   7.224  1.00  0.00           O  
ATOM     10  H   GLU A  39       5.581   0.693   7.056  1.00  0.00           H  
ATOM     11  HA  GLU A  39       6.638  -0.085   4.448  1.00  0.00           H  
ATOM     12  HB2 GLU A  39       4.480  -1.056   6.231  1.00  0.00           H  
ATOM     13  HB3 GLU A  39       4.187  -1.205   4.503  1.00  0.00           H  
ATOM     14  HG2 GLU A  39       5.149  -3.230   5.045  1.00  0.00           H  
ATOM     15  HG3 GLU A  39       6.513  -2.302   4.422  1.00  0.00           H  
ATOM     16  N   ILE A  40       4.249   2.060   4.928  1.00  0.00           N  
ATOM     17  CA  ILE A  40       3.408   3.067   4.287  1.00  0.00           C  
ATOM     18  C   ILE A  40       4.008   4.460   4.461  1.00  0.00           C  
ATOM     19  O   ILE A  40       4.375   4.851   5.570  1.00  0.00           O  
ATOM     20  CB  ILE A  40       2.000   3.057   4.911  1.00  0.00           C  
ATOM     21  CG1 ILE A  40       1.456   1.627   4.979  1.00  0.00           C  
ATOM     22  CG2 ILE A  40       1.062   3.956   4.118  1.00  0.00           C  
ATOM     23  CD1 ILE A  40       0.063   1.533   5.562  1.00  0.00           C  
ATOM     24  H   ILE A  40       4.321   2.052   5.905  1.00  0.00           H  
ATOM     25  HA  ILE A  40       3.330   2.830   3.235  1.00  0.00           H  
ATOM     26  HB  ILE A  40       2.072   3.452   5.912  1.00  0.00           H  
ATOM     27 HG12 ILE A  40       1.426   1.212   3.983  1.00  0.00           H  
ATOM     28 HG13 ILE A  40       2.114   1.028   5.592  1.00  0.00           H  
ATOM     29 HG21 ILE A  40       0.040   3.657   4.296  1.00  0.00           H  
ATOM     30 HG22 ILE A  40       1.284   3.868   3.065  1.00  0.00           H  
ATOM     31 HG23 ILE A  40       1.197   4.980   4.429  1.00  0.00           H  
ATOM     32 HD11 ILE A  40      -0.543   2.342   5.180  1.00  0.00           H  
ATOM     33 HD12 ILE A  40       0.119   1.604   6.639  1.00  0.00           H  
ATOM     34 HD13 ILE A  40      -0.381   0.589   5.286  1.00  0.00           H  
ATOM     35  N   LEU A  41       4.062   5.225   3.374  1.00  0.00           N  
ATOM     36  CA  LEU A  41       4.597   6.584   3.426  1.00  0.00           C  
ATOM     37  C   LEU A  41       3.632   7.542   2.750  1.00  0.00           C  
ATOM     38  O   LEU A  41       3.179   7.280   1.637  1.00  0.00           O  
ATOM     39  CB  LEU A  41       5.940   6.638   2.697  1.00  0.00           C  
ATOM     40  CG  LEU A  41       7.163   6.795   3.601  1.00  0.00           C  
ATOM     41  CD1 LEU A  41       7.684   5.434   4.036  1.00  0.00           C  
ATOM     42  CD2 LEU A  41       8.252   7.582   2.890  1.00  0.00           C  
ATOM     43  H   LEU A  41       3.725   4.875   2.518  1.00  0.00           H  
ATOM     44  HA  LEU A  41       4.730   6.868   4.459  1.00  0.00           H  
ATOM     45  HB2 LEU A  41       6.051   5.726   2.127  1.00  0.00           H  
ATOM     46  HB3 LEU A  41       5.918   7.472   2.009  1.00  0.00           H  
ATOM     47  HG  LEU A  41       6.878   7.342   4.488  1.00  0.00           H  
ATOM     48 HD11 LEU A  41       6.853   4.764   4.195  1.00  0.00           H  
ATOM     49 HD12 LEU A  41       8.243   5.539   4.954  1.00  0.00           H  
ATOM     50 HD13 LEU A  41       8.327   5.033   3.267  1.00  0.00           H  
ATOM     51 HD21 LEU A  41       9.217   7.298   3.282  1.00  0.00           H  
ATOM     52 HD22 LEU A  41       8.095   8.639   3.050  1.00  0.00           H  
ATOM     53 HD23 LEU A  41       8.217   7.371   1.831  1.00  0.00           H  
ATOM     54  N   ILE A  42       3.347   8.673   3.386  1.00  0.00           N  
ATOM     55  CA  ILE A  42       2.446   9.639   2.775  1.00  0.00           C  
ATOM     56  C   ILE A  42       3.137  10.971   2.497  1.00  0.00           C  
ATOM     57  O   ILE A  42       3.766  11.564   3.375  1.00  0.00           O  
ATOM     58  CB  ILE A  42       1.206   9.885   3.680  1.00  0.00           C  
ATOM     59  CG1 ILE A  42       1.526  10.860   4.823  1.00  0.00           C  
ATOM     60  CG2 ILE A  42       0.678   8.572   4.246  1.00  0.00           C  
ATOM     61  CD1 ILE A  42       2.598  10.362   5.767  1.00  0.00           C  
ATOM     62  H   ILE A  42       3.755   8.863   4.255  1.00  0.00           H  
ATOM     63  HA  ILE A  42       2.102   9.224   1.839  1.00  0.00           H  
ATOM     64  HB  ILE A  42       0.428  10.314   3.065  1.00  0.00           H  
ATOM     65 HG12 ILE A  42       1.858  11.799   4.408  1.00  0.00           H  
ATOM     66 HG13 ILE A  42       0.629  11.029   5.401  1.00  0.00           H  
ATOM     67 HG21 ILE A  42       1.359   7.771   4.001  1.00  0.00           H  
ATOM     68 HG22 ILE A  42      -0.292   8.361   3.822  1.00  0.00           H  
ATOM     69 HG23 ILE A  42       0.591   8.651   5.319  1.00  0.00           H  
ATOM     70 HD11 ILE A  42       2.431  10.774   6.751  1.00  0.00           H  
ATOM     71 HD12 ILE A  42       3.568  10.673   5.407  1.00  0.00           H  
ATOM     72 HD13 ILE A  42       2.562   9.284   5.817  1.00  0.00           H  
ATOM     73  N   GLU A  43       2.959  11.453   1.274  1.00  0.00           N  
ATOM     74  CA  GLU A  43       3.515  12.730   0.846  1.00  0.00           C  
ATOM     75  C   GLU A  43       2.421  13.492   0.112  1.00  0.00           C  
ATOM     76  O   GLU A  43       1.740  12.920  -0.732  1.00  0.00           O  
ATOM     77  CB  GLU A  43       4.674  12.475  -0.119  1.00  0.00           C  
ATOM     78  CG  GLU A  43       6.038  12.496   0.551  1.00  0.00           C  
ATOM     79  CD  GLU A  43       6.682  11.125   0.611  1.00  0.00           C  
ATOM     80  OE1 GLU A  43       5.946  10.119   0.527  1.00  0.00           O  
ATOM     81  OE2 GLU A  43       7.923  11.056   0.741  1.00  0.00           O  
ATOM     82  H   GLU A  43       2.436  10.931   0.635  1.00  0.00           H  
ATOM     83  HA  GLU A  43       3.852  13.285   1.707  1.00  0.00           H  
ATOM     84  HB2 GLU A  43       4.538  11.506  -0.579  1.00  0.00           H  
ATOM     85  HB3 GLU A  43       4.663  13.233  -0.888  1.00  0.00           H  
ATOM     86  HG2 GLU A  43       6.687  13.157  -0.004  1.00  0.00           H  
ATOM     87  HG3 GLU A  43       5.923  12.868   1.559  1.00  0.00           H  
ATOM     88  N   GLY A  44       2.283  14.783   0.370  1.00  0.00           N  
ATOM     89  CA  GLY A  44       1.271  15.558  -0.330  1.00  0.00           C  
ATOM     90  C   GLY A  44      -0.125  14.953  -0.207  1.00  0.00           C  
ATOM     91  O   GLY A  44      -0.854  15.259   0.736  1.00  0.00           O  
ATOM     92  H   GLY A  44       2.877  15.216   1.018  1.00  0.00           H  
ATOM     93  HA2 GLY A  44       1.254  16.557   0.077  1.00  0.00           H  
ATOM     94  HA3 GLY A  44       1.536  15.612  -1.376  1.00  0.00           H  
ATOM     95  N   ASN A  45      -0.504  14.100  -1.167  1.00  0.00           N  
ATOM     96  CA  ASN A  45      -1.831  13.470  -1.151  1.00  0.00           C  
ATOM     97  C   ASN A  45      -1.798  12.001  -1.605  1.00  0.00           C  
ATOM     98  O   ASN A  45      -2.814  11.309  -1.547  1.00  0.00           O  
ATOM     99  CB  ASN A  45      -2.794  14.260  -2.039  1.00  0.00           C  
ATOM    100  CG  ASN A  45      -2.200  14.575  -3.398  1.00  0.00           C  
ATOM    101  OD1 ASN A  45      -1.790  15.705  -3.663  1.00  0.00           O  
ATOM    102  ND2 ASN A  45      -2.151  13.573  -4.269  1.00  0.00           N  
ATOM    103  H   ASN A  45       0.113  13.901  -1.900  1.00  0.00           H  
ATOM    104  HA  ASN A  45      -2.194  13.505  -0.135  1.00  0.00           H  
ATOM    105  HB2 ASN A  45      -3.694  13.682  -2.185  1.00  0.00           H  
ATOM    106  HB3 ASN A  45      -3.043  15.191  -1.551  1.00  0.00           H  
ATOM    107 HD21 ASN A  45      -2.497  12.700  -3.989  1.00  0.00           H  
ATOM    108 HD22 ASN A  45      -1.772  13.749  -5.155  1.00  0.00           H  
ATOM    109  N   ARG A  46      -0.635  11.529  -2.046  1.00  0.00           N  
ATOM    110  CA  ARG A  46      -0.474  10.149  -2.500  1.00  0.00           C  
ATOM    111  C   ARG A  46       0.477   9.401  -1.565  1.00  0.00           C  
ATOM    112  O   ARG A  46       1.541   9.917  -1.205  1.00  0.00           O  
ATOM    113  CB  ARG A  46       0.109  10.171  -3.914  1.00  0.00           C  
ATOM    114  CG  ARG A  46       1.474  10.837  -3.998  1.00  0.00           C  
ATOM    115  CD  ARG A  46       2.564   9.836  -4.353  1.00  0.00           C  
ATOM    116  NE  ARG A  46       3.847  10.187  -3.748  1.00  0.00           N  
ATOM    117  CZ  ARG A  46       4.664  11.121  -4.229  1.00  0.00           C  
ATOM    118  NH1 ARG A  46       4.335  11.801  -5.321  1.00  0.00           N  
ATOM    119  NH2 ARG A  46       5.813  11.375  -3.618  1.00  0.00           N  
ATOM    120  H   ARG A  46       0.143  12.124  -2.064  1.00  0.00           H  
ATOM    121  HA  ARG A  46      -1.438   9.666  -2.508  1.00  0.00           H  
ATOM    122  HB2 ARG A  46       0.203   9.155  -4.268  1.00  0.00           H  
ATOM    123  HB3 ARG A  46      -0.569  10.707  -4.561  1.00  0.00           H  
ATOM    124  HG2 ARG A  46       1.444  11.604  -4.758  1.00  0.00           H  
ATOM    125  HG3 ARG A  46       1.706  11.284  -3.042  1.00  0.00           H  
ATOM    126  HD2 ARG A  46       2.266   8.860  -4.003  1.00  0.00           H  
ATOM    127  HD3 ARG A  46       2.678   9.814  -5.427  1.00  0.00           H  
ATOM    128  HE  ARG A  46       4.114   9.701  -2.940  1.00  0.00           H  
ATOM    129 HH11 ARG A  46       3.470  11.615  -5.787  1.00  0.00           H  
ATOM    130 HH12 ARG A  46       4.954  12.502  -5.677  1.00  0.00           H  
ATOM    131 HH21 ARG A  46       6.065  10.866  -2.795  1.00  0.00           H  
ATOM    132 HH22 ARG A  46       6.427  12.077  -3.980  1.00  0.00           H  
ATOM    133  N   THR A  47       0.137   8.156  -1.235  1.00  0.00           N  
ATOM    134  CA  THR A  47       0.989   7.333  -0.385  1.00  0.00           C  
ATOM    135  C   THR A  47       1.388   6.062  -1.119  1.00  0.00           C  
ATOM    136  O   THR A  47       0.553   5.392  -1.720  1.00  0.00           O  
ATOM    137  CB  THR A  47       0.214   6.969   0.878  1.00  0.00           C  
ATOM    138  OG1 THR A  47      -0.053   8.124   1.652  1.00  0.00           O  
ATOM    139  CG2 THR A  47       0.919   5.967   1.770  1.00  0.00           C  
ATOM    140  H   THR A  47      -0.692   7.766  -1.595  1.00  0.00           H  
ATOM    141  HA  THR A  47       1.870   7.898  -0.122  1.00  0.00           H  
ATOM    142  HB  THR A  47      -0.724   6.538   0.583  1.00  0.00           H  
ATOM    143  HG1 THR A  47      -0.698   8.672   1.198  1.00  0.00           H  
ATOM    144 HG21 THR A  47       1.330   6.476   2.627  1.00  0.00           H  
ATOM    145 HG22 THR A  47       1.715   5.489   1.220  1.00  0.00           H  
ATOM    146 HG23 THR A  47       0.211   5.221   2.101  1.00  0.00           H  
ATOM    147  N   ILE A  48       2.646   5.688  -0.982  1.00  0.00           N  
ATOM    148  CA  ILE A  48       3.155   4.459  -1.583  1.00  0.00           C  
ATOM    149  C   ILE A  48       3.445   3.436  -0.494  1.00  0.00           C  
ATOM    150  O   ILE A  48       4.067   3.763   0.521  1.00  0.00           O  
ATOM    151  CB  ILE A  48       4.462   4.757  -2.346  1.00  0.00           C  
ATOM    152  CG1 ILE A  48       5.405   5.603  -1.487  1.00  0.00           C  
ATOM    153  CG2 ILE A  48       4.158   5.462  -3.658  1.00  0.00           C  
ATOM    154  CD1 ILE A  48       6.847   5.549  -1.939  1.00  0.00           C  
ATOM    155  H   ILE A  48       3.238   6.231  -0.421  1.00  0.00           H  
ATOM    156  HA  ILE A  48       2.421   4.070  -2.272  1.00  0.00           H  
ATOM    157  HB  ILE A  48       4.941   3.817  -2.574  1.00  0.00           H  
ATOM    158 HG12 ILE A  48       5.086   6.634  -1.522  1.00  0.00           H  
ATOM    159 HG13 ILE A  48       5.363   5.254  -0.466  1.00  0.00           H  
ATOM    160 HG21 ILE A  48       3.215   5.982  -3.577  1.00  0.00           H  
ATOM    161 HG22 ILE A  48       4.100   4.733  -4.453  1.00  0.00           H  
ATOM    162 HG23 ILE A  48       4.943   6.171  -3.877  1.00  0.00           H  
ATOM    163 HD11 ILE A  48       7.377   6.410  -1.558  1.00  0.00           H  
ATOM    164 HD12 ILE A  48       6.886   5.553  -3.019  1.00  0.00           H  
ATOM    165 HD13 ILE A  48       7.309   4.648  -1.566  1.00  0.00           H  
ATOM    166  N   ILE A  49       3.074   2.178  -0.729  1.00  0.00           N  
ATOM    167  CA  ILE A  49       3.350   1.135   0.241  1.00  0.00           C  
ATOM    168  C   ILE A  49       4.114  -0.018  -0.376  1.00  0.00           C  
ATOM    169  O   ILE A  49       3.747  -0.550  -1.425  1.00  0.00           O  
ATOM    170  CB  ILE A  49       2.063   0.601   0.883  1.00  0.00           C  
ATOM    171  CG1 ILE A  49       1.251   1.754   1.460  1.00  0.00           C  
ATOM    172  CG2 ILE A  49       2.386  -0.421   1.965  1.00  0.00           C  
ATOM    173  CD1 ILE A  49       0.378   2.451   0.439  1.00  0.00           C  
ATOM    174  H   ILE A  49       2.636   1.943  -1.578  1.00  0.00           H  
ATOM    175  HA  ILE A  49       3.955   1.569   1.023  1.00  0.00           H  
ATOM    176  HB  ILE A  49       1.490   0.112   0.120  1.00  0.00           H  
ATOM    177 HG12 ILE A  49       0.611   1.380   2.244  1.00  0.00           H  
ATOM    178 HG13 ILE A  49       1.931   2.484   1.872  1.00  0.00           H  
ATOM    179 HG21 ILE A  49       1.471  -0.881   2.309  1.00  0.00           H  
ATOM    180 HG22 ILE A  49       2.874   0.074   2.791  1.00  0.00           H  
ATOM    181 HG23 ILE A  49       3.040  -1.178   1.560  1.00  0.00           H  
ATOM    182 HD11 ILE A  49       0.369   3.512   0.639  1.00  0.00           H  
ATOM    183 HD12 ILE A  49      -0.629   2.064   0.502  1.00  0.00           H  
ATOM    184 HD13 ILE A  49       0.771   2.274  -0.550  1.00  0.00           H  
ATOM    185  N   ARG A  50       5.176  -0.398   0.310  1.00  0.00           N  
ATOM    186  CA  ARG A  50       6.019  -1.497  -0.127  1.00  0.00           C  
ATOM    187  C   ARG A  50       5.403  -2.819   0.303  1.00  0.00           C  
ATOM    188  O   ARG A  50       6.013  -3.595   1.040  1.00  0.00           O  
ATOM    189  CB  ARG A  50       7.428  -1.354   0.454  1.00  0.00           C  
ATOM    190  CG  ARG A  50       8.526  -1.830  -0.484  1.00  0.00           C  
ATOM    191  CD  ARG A  50       9.905  -1.624   0.124  1.00  0.00           C  
ATOM    192  NE  ARG A  50      10.973  -2.008  -0.796  1.00  0.00           N  
ATOM    193  CZ  ARG A  50      11.487  -1.198  -1.720  1.00  0.00           C  
ATOM    194  NH1 ARG A  50      11.029   0.040  -1.860  1.00  0.00           N  
ATOM    195  NH2 ARG A  50      12.461  -1.630  -2.510  1.00  0.00           N  
ATOM    196  H   ARG A  50       5.390   0.074   1.145  1.00  0.00           H  
ATOM    197  HA  ARG A  50       6.075  -1.469  -1.205  1.00  0.00           H  
ATOM    198  HB2 ARG A  50       7.606  -0.314   0.683  1.00  0.00           H  
ATOM    199  HB3 ARG A  50       7.489  -1.930   1.367  1.00  0.00           H  
ATOM    200  HG2 ARG A  50       8.385  -2.882  -0.682  1.00  0.00           H  
ATOM    201  HG3 ARG A  50       8.462  -1.276  -1.408  1.00  0.00           H  
ATOM    202  HD2 ARG A  50      10.018  -0.581   0.379  1.00  0.00           H  
ATOM    203  HD3 ARG A  50       9.981  -2.222   1.020  1.00  0.00           H  
ATOM    204  HE  ARG A  50      11.328  -2.919  -0.720  1.00  0.00           H  
ATOM    205 HH11 ARG A  50      10.294   0.373  -1.271  1.00  0.00           H  
ATOM    206 HH12 ARG A  50      11.423   0.642  -2.555  1.00  0.00           H  
ATOM    207 HH21 ARG A  50      12.808  -2.563  -2.411  1.00  0.00           H  
ATOM    208 HH22 ARG A  50      12.848  -1.023  -3.204  1.00  0.00           H  
ATOM    209  N   ASN A  51       4.181  -3.067  -0.159  1.00  0.00           N  
ATOM    210  CA  ASN A  51       3.474  -4.291   0.183  1.00  0.00           C  
ATOM    211  C   ASN A  51       3.831  -5.422  -0.767  1.00  0.00           C  
ATOM    212  O   ASN A  51       3.080  -6.386  -0.912  1.00  0.00           O  
ATOM    213  CB  ASN A  51       1.963  -4.055   0.174  1.00  0.00           C  
ATOM    214  CG  ASN A  51       1.221  -5.024   1.073  1.00  0.00           C  
ATOM    215  OD1 ASN A  51       0.644  -6.006   0.605  1.00  0.00           O  
ATOM    216  ND2 ASN A  51       1.230  -4.752   2.372  1.00  0.00           N  
ATOM    217  H   ASN A  51       3.744  -2.409  -0.737  1.00  0.00           H  
ATOM    218  HA  ASN A  51       3.777  -4.569   1.170  1.00  0.00           H  
ATOM    219  HB2 ASN A  51       1.759  -3.051   0.513  1.00  0.00           H  
ATOM    220  HB3 ASN A  51       1.594  -4.173  -0.834  1.00  0.00           H  
ATOM    221 HD21 ASN A  51       1.709  -3.951   2.674  1.00  0.00           H  
ATOM    222 HD22 ASN A  51       0.759  -5.362   2.977  1.00  0.00           H  
ATOM    223  N   PHE A  52       4.969  -5.287  -1.435  1.00  0.00           N  
ATOM    224  CA  PHE A  52       5.406  -6.284  -2.402  1.00  0.00           C  
ATOM    225  C   PHE A  52       5.237  -7.725  -1.933  1.00  0.00           C  
ATOM    226  O   PHE A  52       4.811  -8.550  -2.726  1.00  0.00           O  
ATOM    227  CB  PHE A  52       6.847  -6.086  -2.871  1.00  0.00           C  
ATOM    228  CG  PHE A  52       7.120  -6.803  -4.176  1.00  0.00           C  
ATOM    229  CD1 PHE A  52       6.073  -7.362  -4.911  1.00  0.00           C  
ATOM    230  CD2 PHE A  52       8.409  -6.924  -4.671  1.00  0.00           C  
ATOM    231  CE1 PHE A  52       6.304  -8.019  -6.100  1.00  0.00           C  
ATOM    232  CE2 PHE A  52       8.647  -7.583  -5.866  1.00  0.00           C  
ATOM    233  CZ  PHE A  52       7.594  -8.129  -6.582  1.00  0.00           C  
ATOM    234  H   PHE A  52       5.502  -4.478  -1.305  1.00  0.00           H  
ATOM    235  HA  PHE A  52       4.765  -6.155  -3.259  1.00  0.00           H  
ATOM    236  HB2 PHE A  52       7.036  -5.032  -3.015  1.00  0.00           H  
ATOM    237  HB3 PHE A  52       7.523  -6.475  -2.126  1.00  0.00           H  
ATOM    238  HD1 PHE A  52       5.064  -7.280  -4.542  1.00  0.00           H  
ATOM    239  HD2 PHE A  52       9.232  -6.498  -4.117  1.00  0.00           H  
ATOM    240  HE1 PHE A  52       5.470  -8.441  -6.655  1.00  0.00           H  
ATOM    241  HE2 PHE A  52       9.655  -7.670  -6.241  1.00  0.00           H  
ATOM    242  HZ  PHE A  52       7.782  -8.644  -7.513  1.00  0.00           H  
ATOM    243  N   ARG A  53       5.572  -8.077  -0.700  1.00  0.00           N  
ATOM    244  CA  ARG A  53       5.415  -9.482  -0.275  1.00  0.00           C  
ATOM    245  C   ARG A  53       3.997 -10.007  -0.592  1.00  0.00           C  
ATOM    246  O   ARG A  53       3.779 -10.759  -1.563  1.00  0.00           O  
ATOM    247  CB  ARG A  53       5.705  -9.619   1.222  1.00  0.00           C  
ATOM    248  CG  ARG A  53       6.683 -10.737   1.551  1.00  0.00           C  
ATOM    249  CD  ARG A  53       6.075 -11.746   2.511  1.00  0.00           C  
ATOM    250  NE  ARG A  53       7.072 -12.312   3.417  1.00  0.00           N  
ATOM    251  CZ  ARG A  53       6.773 -12.921   4.562  1.00  0.00           C  
ATOM    252  NH1 ARG A  53       5.508 -13.044   4.946  1.00  0.00           N  
ATOM    253  NH2 ARG A  53       7.742 -13.409   5.326  1.00  0.00           N  
ATOM    254  H   ARG A  53       5.931  -7.411  -0.079  1.00  0.00           H  
ATOM    255  HA  ARG A  53       6.132 -10.072  -0.827  1.00  0.00           H  
ATOM    256  HB2 ARG A  53       6.121  -8.689   1.582  1.00  0.00           H  
ATOM    257  HB3 ARG A  53       4.780  -9.813   1.744  1.00  0.00           H  
ATOM    258  HG2 ARG A  53       6.955 -11.243   0.637  1.00  0.00           H  
ATOM    259  HG3 ARG A  53       7.565 -10.308   2.004  1.00  0.00           H  
ATOM    260  HD2 ARG A  53       5.312 -11.254   3.096  1.00  0.00           H  
ATOM    261  HD3 ARG A  53       5.628 -12.545   1.938  1.00  0.00           H  
ATOM    262  HE  ARG A  53       8.014 -12.234   3.158  1.00  0.00           H  
ATOM    263 HH11 ARG A  53       4.774 -12.680   4.375  1.00  0.00           H  
ATOM    264 HH12 ARG A  53       5.291 -13.503   5.808  1.00  0.00           H  
ATOM    265 HH21 ARG A  53       8.696 -13.318   5.041  1.00  0.00           H  
ATOM    266 HH22 ARG A  53       7.518 -13.866   6.186  1.00  0.00           H  
ATOM    267  N   GLU A  54       3.034  -9.577   0.221  1.00  0.00           N  
ATOM    268  CA  GLU A  54       1.639  -9.957   0.039  1.00  0.00           C  
ATOM    269  C   GLU A  54       1.236  -9.714  -1.406  1.00  0.00           C  
ATOM    270  O   GLU A  54       0.650 -10.575  -2.063  1.00  0.00           O  
ATOM    271  CB  GLU A  54       0.735  -9.161   0.984  1.00  0.00           C  
ATOM    272  CG  GLU A  54      -0.193 -10.033   1.814  1.00  0.00           C  
ATOM    273  CD  GLU A  54       0.554 -10.889   2.817  1.00  0.00           C  
ATOM    274  OE1 GLU A  54       1.389 -11.714   2.390  1.00  0.00           O  
ATOM    275  OE2 GLU A  54       0.306 -10.734   4.031  1.00  0.00           O  
ATOM    276  H   GLU A  54       3.267  -8.968   0.953  1.00  0.00           H  
ATOM    277  HA  GLU A  54       1.547 -11.010   0.258  1.00  0.00           H  
ATOM    278  HB2 GLU A  54       1.356  -8.590   1.659  1.00  0.00           H  
ATOM    279  HB3 GLU A  54       0.131  -8.481   0.402  1.00  0.00           H  
ATOM    280  HG2 GLU A  54      -0.881  -9.396   2.349  1.00  0.00           H  
ATOM    281  HG3 GLU A  54      -0.746 -10.681   1.150  1.00  0.00           H  
ATOM    282  N   LEU A  55       1.573  -8.525  -1.889  1.00  0.00           N  
ATOM    283  CA  LEU A  55       1.274  -8.131  -3.255  1.00  0.00           C  
ATOM    284  C   LEU A  55       1.700  -9.211  -4.243  1.00  0.00           C  
ATOM    285  O   LEU A  55       0.935  -9.571  -5.122  1.00  0.00           O  
ATOM    286  CB  LEU A  55       1.959  -6.808  -3.598  1.00  0.00           C  
ATOM    287  CG  LEU A  55       1.349  -6.060  -4.788  1.00  0.00           C  
ATOM    288  CD1 LEU A  55       0.678  -4.774  -4.325  1.00  0.00           C  
ATOM    289  CD2 LEU A  55       2.407  -5.763  -5.841  1.00  0.00           C  
ATOM    290  H   LEU A  55       2.046  -7.894  -1.308  1.00  0.00           H  
ATOM    291  HA  LEU A  55       0.205  -7.999  -3.331  1.00  0.00           H  
ATOM    292  HB2 LEU A  55       1.910  -6.167  -2.730  1.00  0.00           H  
ATOM    293  HB3 LEU A  55       2.996  -7.010  -3.819  1.00  0.00           H  
ATOM    294  HG  LEU A  55       0.592  -6.682  -5.242  1.00  0.00           H  
ATOM    295 HD11 LEU A  55       1.146  -4.432  -3.414  1.00  0.00           H  
ATOM    296 HD12 LEU A  55      -0.370  -4.960  -4.144  1.00  0.00           H  
ATOM    297 HD13 LEU A  55       0.783  -4.018  -5.089  1.00  0.00           H  
ATOM    298 HD21 LEU A  55       2.498  -4.694  -5.969  1.00  0.00           H  
ATOM    299 HD22 LEU A  55       2.117  -6.213  -6.779  1.00  0.00           H  
ATOM    300 HD23 LEU A  55       3.357  -6.169  -5.526  1.00  0.00           H  
ATOM    301  N   ALA A  56       2.917  -9.721  -4.106  1.00  0.00           N  
ATOM    302  CA  ALA A  56       3.442 -10.752  -4.993  1.00  0.00           C  
ATOM    303  C   ALA A  56       2.433 -11.868  -5.131  1.00  0.00           C  
ATOM    304  O   ALA A  56       1.984 -12.190  -6.237  1.00  0.00           O  
ATOM    305  CB  ALA A  56       4.761 -11.289  -4.459  1.00  0.00           C  
ATOM    306  H   ALA A  56       3.478  -9.396  -3.388  1.00  0.00           H  
ATOM    307  HA  ALA A  56       3.622 -10.308  -5.958  1.00  0.00           H  
ATOM    308  HB1 ALA A  56       4.621 -11.651  -3.451  1.00  0.00           H  
ATOM    309  HB2 ALA A  56       5.499 -10.501  -4.460  1.00  0.00           H  
ATOM    310  HB3 ALA A  56       5.100 -12.099  -5.088  1.00  0.00           H  
ATOM    311  N   LYS A  57       2.026 -12.424  -3.995  1.00  0.00           N  
ATOM    312  CA  LYS A  57       1.002 -13.466  -4.029  1.00  0.00           C  
ATOM    313  C   LYS A  57      -0.166 -12.931  -4.859  1.00  0.00           C  
ATOM    314  O   LYS A  57      -0.675 -13.570  -5.797  1.00  0.00           O  
ATOM    315  CB  LYS A  57       0.540 -13.825  -2.613  1.00  0.00           C  
ATOM    316  CG  LYS A  57       0.675 -15.305  -2.287  1.00  0.00           C  
ATOM    317  CD  LYS A  57       2.107 -15.668  -1.927  1.00  0.00           C  
ATOM    318  CE  LYS A  57       2.258 -17.160  -1.683  1.00  0.00           C  
ATOM    319  NZ  LYS A  57       2.649 -17.889  -2.922  1.00  0.00           N  
ATOM    320  H   LYS A  57       2.386 -12.098  -3.126  1.00  0.00           H  
ATOM    321  HA  LYS A  57       1.416 -14.338  -4.514  1.00  0.00           H  
ATOM    322  HB2 LYS A  57       1.130 -13.267  -1.902  1.00  0.00           H  
ATOM    323  HB3 LYS A  57      -0.498 -13.547  -2.502  1.00  0.00           H  
ATOM    324  HG2 LYS A  57       0.034 -15.538  -1.451  1.00  0.00           H  
ATOM    325  HG3 LYS A  57       0.371 -15.881  -3.148  1.00  0.00           H  
ATOM    326  HD2 LYS A  57       2.756 -15.378  -2.741  1.00  0.00           H  
ATOM    327  HD3 LYS A  57       2.389 -15.135  -1.032  1.00  0.00           H  
ATOM    328  HE2 LYS A  57       3.017 -17.314  -0.932  1.00  0.00           H  
ATOM    329  HE3 LYS A  57       1.316 -17.551  -1.328  1.00  0.00           H  
ATOM    330  HZ1 LYS A  57       2.405 -18.897  -2.835  1.00  0.00           H  
ATOM    331  HZ2 LYS A  57       3.673 -17.804  -3.079  1.00  0.00           H  
ATOM    332  HZ3 LYS A  57       2.149 -17.492  -3.743  1.00  0.00           H  
ATOM    333  N   ALA A  58      -0.550 -11.713  -4.511  1.00  0.00           N  
ATOM    334  CA  ALA A  58      -1.613 -11.012  -5.195  1.00  0.00           C  
ATOM    335  C   ALA A  58      -1.410 -11.012  -6.709  1.00  0.00           C  
ATOM    336  O   ALA A  58      -2.348 -11.296  -7.450  1.00  0.00           O  
ATOM    337  CB  ALA A  58      -1.728  -9.589  -4.669  1.00  0.00           C  
ATOM    338  H   ALA A  58      -0.082 -11.260  -3.779  1.00  0.00           H  
ATOM    339  HA  ALA A  58      -2.537 -11.522  -4.971  1.00  0.00           H  
ATOM    340  HB1 ALA A  58      -1.142  -8.927  -5.288  1.00  0.00           H  
ATOM    341  HB2 ALA A  58      -1.363  -9.549  -3.654  1.00  0.00           H  
ATOM    342  HB3 ALA A  58      -2.763  -9.280  -4.691  1.00  0.00           H  
ATOM    343  N   VAL A  59      -0.210 -10.668  -7.194  1.00  0.00           N  
ATOM    344  CA  VAL A  59       0.017 -10.615  -8.635  1.00  0.00           C  
ATOM    345  C   VAL A  59      -0.462 -11.870  -9.296  1.00  0.00           C  
ATOM    346  O   VAL A  59      -1.243 -11.760 -10.237  1.00  0.00           O  
ATOM    347  CB  VAL A  59       1.459 -10.261  -9.095  1.00  0.00           C  
ATOM    348  CG1 VAL A  59       2.402  -9.993  -7.933  1.00  0.00           C  
ATOM    349  CG2 VAL A  59       2.041 -11.332 -10.012  1.00  0.00           C  
ATOM    350  H   VAL A  59       0.505 -10.430  -6.582  1.00  0.00           H  
ATOM    351  HA  VAL A  59      -0.615  -9.828  -8.994  1.00  0.00           H  
ATOM    352  HB  VAL A  59       1.375  -9.343  -9.671  1.00  0.00           H  
ATOM    353 HG11 VAL A  59       2.867 -10.917  -7.628  1.00  0.00           H  
ATOM    354 HG12 VAL A  59       1.855  -9.571  -7.107  1.00  0.00           H  
ATOM    355 HG13 VAL A  59       3.167  -9.297  -8.246  1.00  0.00           H  
ATOM    356 HG21 VAL A  59       2.096 -12.270  -9.481  1.00  0.00           H  
ATOM    357 HG22 VAL A  59       3.031 -11.037 -10.328  1.00  0.00           H  
ATOM    358 HG23 VAL A  59       1.406 -11.446 -10.879  1.00  0.00           H  
ATOM    359  N   ASN A  60      -0.058 -13.025  -8.772  1.00  0.00           N  
ATOM    360  CA  ASN A  60      -0.519 -14.291  -9.319  1.00  0.00           C  
ATOM    361  C   ASN A  60      -2.035 -14.245  -9.465  1.00  0.00           C  
ATOM    362  O   ASN A  60      -2.599 -14.792 -10.412  1.00  0.00           O  
ATOM    363  CB  ASN A  60      -0.108 -15.452  -8.411  1.00  0.00           C  
ATOM    364  CG  ASN A  60       1.382 -15.722  -8.458  1.00  0.00           C  
ATOM    365  OD1 ASN A  60       1.857 -16.503  -9.283  1.00  0.00           O  
ATOM    366  ND2 ASN A  60       2.129 -15.075  -7.571  1.00  0.00           N  
ATOM    367  H   ASN A  60       0.532 -13.020  -7.980  1.00  0.00           H  
ATOM    368  HA  ASN A  60      -0.072 -14.420 -10.294  1.00  0.00           H  
ATOM    369  HB2 ASN A  60      -0.380 -15.217  -7.392  1.00  0.00           H  
ATOM    370  HB3 ASN A  60      -0.629 -16.346  -8.722  1.00  0.00           H  
ATOM    371 HD21 ASN A  60       1.682 -14.468  -6.945  1.00  0.00           H  
ATOM    372 HD22 ASN A  60       3.097 -15.230  -7.580  1.00  0.00           H  
ATOM    373  N   ARG A  61      -2.686 -13.559  -8.524  1.00  0.00           N  
ATOM    374  CA  ARG A  61      -4.145 -13.413  -8.561  1.00  0.00           C  
ATOM    375  C   ARG A  61      -4.562 -11.973  -8.909  1.00  0.00           C  
ATOM    376  O   ARG A  61      -5.626 -11.513  -8.495  1.00  0.00           O  
ATOM    377  CB  ARG A  61      -4.749 -13.817  -7.214  1.00  0.00           C  
ATOM    378  CG  ARG A  61      -5.024 -15.308  -7.096  1.00  0.00           C  
ATOM    379  CD  ARG A  61      -4.749 -15.816  -5.689  1.00  0.00           C  
ATOM    380  NE  ARG A  61      -5.738 -15.331  -4.728  1.00  0.00           N  
ATOM    381  CZ  ARG A  61      -6.952 -15.858  -4.583  1.00  0.00           C  
ATOM    382  NH1 ARG A  61      -7.333 -16.884  -5.335  1.00  0.00           N  
ATOM    383  NH2 ARG A  61      -7.788 -15.359  -3.683  1.00  0.00           N  
ATOM    384  H   ARG A  61      -2.172 -13.135  -7.791  1.00  0.00           H  
ATOM    385  HA  ARG A  61      -4.523 -14.076  -9.325  1.00  0.00           H  
ATOM    386  HB2 ARG A  61      -4.068 -13.533  -6.427  1.00  0.00           H  
ATOM    387  HB3 ARG A  61      -5.682 -13.289  -7.079  1.00  0.00           H  
ATOM    388  HG2 ARG A  61      -6.058 -15.494  -7.339  1.00  0.00           H  
ATOM    389  HG3 ARG A  61      -4.388 -15.836  -7.791  1.00  0.00           H  
ATOM    390  HD2 ARG A  61      -4.772 -16.896  -5.700  1.00  0.00           H  
ATOM    391  HD3 ARG A  61      -3.770 -15.480  -5.384  1.00  0.00           H  
ATOM    392  HE  ARG A  61      -5.483 -14.575  -4.160  1.00  0.00           H  
ATOM    393 HH11 ARG A  61      -6.708 -17.267  -6.015  1.00  0.00           H  
ATOM    394 HH12 ARG A  61      -8.247 -17.274  -5.221  1.00  0.00           H  
ATOM    395 HH21 ARG A  61      -7.506 -14.587  -3.113  1.00  0.00           H  
ATOM    396 HH22 ARG A  61      -8.699 -15.754  -3.574  1.00  0.00           H  
ATOM    397  N   ASP A  62      -3.696 -11.260  -9.642  1.00  0.00           N  
ATOM    398  CA  ASP A  62      -3.933  -9.859 -10.023  1.00  0.00           C  
ATOM    399  C   ASP A  62      -3.475  -8.913  -8.927  1.00  0.00           C  
ATOM    400  O   ASP A  62      -4.277  -8.367  -8.170  1.00  0.00           O  
ATOM    401  CB  ASP A  62      -5.408  -9.615 -10.362  1.00  0.00           C  
ATOM    402  CG  ASP A  62      -6.004 -10.729 -11.200  1.00  0.00           C  
ATOM    403  OD1 ASP A  62      -5.227 -11.487 -11.819  1.00  0.00           O  
ATOM    404  OD2 ASP A  62      -7.247 -10.844 -11.238  1.00  0.00           O  
ATOM    405  H   ASP A  62      -2.850 -11.679  -9.898  1.00  0.00           H  
ATOM    406  HA  ASP A  62      -3.331  -9.636 -10.897  1.00  0.00           H  
ATOM    407  HB2 ASP A  62      -5.973  -9.536  -9.446  1.00  0.00           H  
ATOM    408  HB3 ASP A  62      -5.493  -8.690 -10.913  1.00  0.00           H  
ATOM    409  N   GLU A  63      -2.161  -8.703  -8.883  1.00  0.00           N  
ATOM    410  CA  GLU A  63      -1.547  -7.789  -7.914  1.00  0.00           C  
ATOM    411  C   GLU A  63      -2.184  -6.449  -8.100  1.00  0.00           C  
ATOM    412  O   GLU A  63      -2.536  -5.747  -7.148  1.00  0.00           O  
ATOM    413  CB  GLU A  63      -0.037  -7.632  -8.119  1.00  0.00           C  
ATOM    414  CG  GLU A  63       0.361  -7.207  -9.526  1.00  0.00           C  
ATOM    415  CD  GLU A  63       0.328  -5.703  -9.714  1.00  0.00           C  
ATOM    416  OE1 GLU A  63       0.789  -4.981  -8.805  1.00  0.00           O  
ATOM    417  OE2 GLU A  63      -0.158  -5.247 -10.771  1.00  0.00           O  
ATOM    418  H   GLU A  63      -1.592  -9.162  -9.547  1.00  0.00           H  
ATOM    419  HA  GLU A  63      -1.738  -8.153  -6.917  1.00  0.00           H  
ATOM    420  HB2 GLU A  63       0.324  -6.880  -7.432  1.00  0.00           H  
ATOM    421  HB3 GLU A  63       0.444  -8.560  -7.893  1.00  0.00           H  
ATOM    422  HG2 GLU A  63       1.365  -7.551  -9.720  1.00  0.00           H  
ATOM    423  HG3 GLU A  63      -0.318  -7.661 -10.233  1.00  0.00           H  
ATOM    424  N   GLU A  64      -2.321  -6.114  -9.371  1.00  0.00           N  
ATOM    425  CA  GLU A  64      -2.920  -4.847  -9.748  1.00  0.00           C  
ATOM    426  C   GLU A  64      -4.263  -4.693  -9.046  1.00  0.00           C  
ATOM    427  O   GLU A  64      -4.554  -3.678  -8.390  1.00  0.00           O  
ATOM    428  CB  GLU A  64      -3.097  -4.763 -11.268  1.00  0.00           C  
ATOM    429  CG  GLU A  64      -3.782  -5.978 -11.874  1.00  0.00           C  
ATOM    430  CD  GLU A  64      -3.680  -6.009 -13.387  1.00  0.00           C  
ATOM    431  OE1 GLU A  64      -4.366  -5.200 -14.045  1.00  0.00           O  
ATOM    432  OE2 GLU A  64      -2.914  -6.844 -13.913  1.00  0.00           O  
ATOM    433  H   GLU A  64      -2.011  -6.759 -10.073  1.00  0.00           H  
ATOM    434  HA  GLU A  64      -2.256  -4.071  -9.422  1.00  0.00           H  
ATOM    435  HB2 GLU A  64      -3.690  -3.893 -11.501  1.00  0.00           H  
ATOM    436  HB3 GLU A  64      -2.125  -4.659 -11.726  1.00  0.00           H  
ATOM    437  HG2 GLU A  64      -3.321  -6.870 -11.481  1.00  0.00           H  
ATOM    438  HG3 GLU A  64      -4.826  -5.961 -11.599  1.00  0.00           H  
ATOM    439  N   PHE A  65      -5.061  -5.741  -9.171  1.00  0.00           N  
ATOM    440  CA  PHE A  65      -6.366  -5.793  -8.557  1.00  0.00           C  
ATOM    441  C   PHE A  65      -6.279  -5.505  -7.068  1.00  0.00           C  
ATOM    442  O   PHE A  65      -7.068  -4.717  -6.543  1.00  0.00           O  
ATOM    443  CB  PHE A  65      -7.014  -7.159  -8.789  1.00  0.00           C  
ATOM    444  CG  PHE A  65      -8.498  -7.089  -9.012  1.00  0.00           C  
ATOM    445  CD1 PHE A  65      -9.364  -6.902  -7.947  1.00  0.00           C  
ATOM    446  CD2 PHE A  65      -9.025  -7.212 -10.287  1.00  0.00           C  
ATOM    447  CE1 PHE A  65     -10.730  -6.838  -8.150  1.00  0.00           C  
ATOM    448  CE2 PHE A  65     -10.389  -7.148 -10.497  1.00  0.00           C  
ATOM    449  CZ  PHE A  65     -11.243  -6.960  -9.427  1.00  0.00           C  
ATOM    450  H   PHE A  65      -4.751  -6.515  -9.685  1.00  0.00           H  
ATOM    451  HA  PHE A  65      -6.979  -5.035  -9.021  1.00  0.00           H  
ATOM    452  HB2 PHE A  65      -6.570  -7.613  -9.660  1.00  0.00           H  
ATOM    453  HB3 PHE A  65      -6.834  -7.787  -7.929  1.00  0.00           H  
ATOM    454  HD1 PHE A  65      -8.964  -6.806  -6.949  1.00  0.00           H  
ATOM    455  HD2 PHE A  65      -8.359  -7.359 -11.125  1.00  0.00           H  
ATOM    456  HE1 PHE A  65     -11.395  -6.690  -7.312  1.00  0.00           H  
ATOM    457  HE2 PHE A  65     -10.788  -7.243 -11.496  1.00  0.00           H  
ATOM    458  HZ  PHE A  65     -12.310  -6.910  -9.588  1.00  0.00           H  
ATOM    459  N   PHE A  66      -5.352  -6.167  -6.362  1.00  0.00           N  
ATOM    460  CA  PHE A  66      -5.274  -5.949  -4.930  1.00  0.00           C  
ATOM    461  C   PHE A  66      -5.113  -4.473  -4.544  1.00  0.00           C  
ATOM    462  O   PHE A  66      -5.966  -3.941  -3.832  1.00  0.00           O  
ATOM    463  CB  PHE A  66      -4.196  -6.716  -4.176  1.00  0.00           C  
ATOM    464  CG  PHE A  66      -4.196  -6.080  -2.836  1.00  0.00           C  
ATOM    465  CD1 PHE A  66      -5.330  -6.173  -2.050  1.00  0.00           C  
ATOM    466  CD2 PHE A  66      -3.184  -5.223  -2.460  1.00  0.00           C  
ATOM    467  CE1 PHE A  66      -5.463  -5.417  -0.920  1.00  0.00           C  
ATOM    468  CE2 PHE A  66      -3.294  -4.494  -1.300  1.00  0.00           C  
ATOM    469  CZ  PHE A  66      -4.445  -4.582  -0.542  1.00  0.00           C  
ATOM    470  H   PHE A  66      -4.760  -6.811  -6.801  1.00  0.00           H  
ATOM    471  HA  PHE A  66      -6.227  -6.270  -4.538  1.00  0.00           H  
ATOM    472  HB2 PHE A  66      -4.454  -7.764  -4.091  1.00  0.00           H  
ATOM    473  HB3 PHE A  66      -3.229  -6.581  -4.632  1.00  0.00           H  
ATOM    474  HD1 PHE A  66      -6.122  -6.844  -2.341  1.00  0.00           H  
ATOM    475  HD2 PHE A  66      -2.287  -5.160  -3.058  1.00  0.00           H  
ATOM    476  HE1 PHE A  66      -6.353  -5.497  -0.314  1.00  0.00           H  
ATOM    477  HE2 PHE A  66      -2.496  -3.839  -0.994  1.00  0.00           H  
ATOM    478  HZ  PHE A  66      -4.573  -3.962   0.308  1.00  0.00           H  
ATOM    479  N   ALA A  67      -4.015  -3.800  -4.939  1.00  0.00           N  
ATOM    480  CA  ALA A  67      -3.842  -2.415  -4.535  1.00  0.00           C  
ATOM    481  C   ALA A  67      -5.183  -1.716  -4.642  1.00  0.00           C  
ATOM    482  O   ALA A  67      -5.615  -1.037  -3.706  1.00  0.00           O  
ATOM    483  CB  ALA A  67      -2.787  -1.726  -5.386  1.00  0.00           C  
ATOM    484  H   ALA A  67      -3.300  -4.238  -5.465  1.00  0.00           H  
ATOM    485  HA  ALA A  67      -3.523  -2.411  -3.489  1.00  0.00           H  
ATOM    486  HB1 ALA A  67      -1.820  -1.846  -4.924  1.00  0.00           H  
ATOM    487  HB2 ALA A  67      -3.020  -0.675  -5.468  1.00  0.00           H  
ATOM    488  HB3 ALA A  67      -2.773  -2.170  -6.370  1.00  0.00           H  
ATOM    489  N   LYS A  68      -5.872  -1.930  -5.764  1.00  0.00           N  
ATOM    490  CA  LYS A  68      -7.202  -1.357  -5.927  1.00  0.00           C  
ATOM    491  C   LYS A  68      -8.000  -1.561  -4.628  1.00  0.00           C  
ATOM    492  O   LYS A  68      -8.582  -0.618  -4.094  1.00  0.00           O  
ATOM    493  CB  LYS A  68      -7.931  -2.012  -7.103  1.00  0.00           C  
ATOM    494  CG  LYS A  68      -8.800  -1.047  -7.893  1.00  0.00           C  
ATOM    495  CD  LYS A  68      -9.198  -1.631  -9.239  1.00  0.00           C  
ATOM    496  CE  LYS A  68      -8.065  -1.529 -10.247  1.00  0.00           C  
ATOM    497  NZ  LYS A  68      -8.264  -2.447 -11.402  1.00  0.00           N  
ATOM    498  H   LYS A  68      -5.500  -2.516  -6.466  1.00  0.00           H  
ATOM    499  HA  LYS A  68      -7.095  -0.298  -6.113  1.00  0.00           H  
ATOM    500  HB2 LYS A  68      -7.198  -2.435  -7.774  1.00  0.00           H  
ATOM    501  HB3 LYS A  68      -8.561  -2.803  -6.726  1.00  0.00           H  
ATOM    502  HG2 LYS A  68      -9.694  -0.835  -7.326  1.00  0.00           H  
ATOM    503  HG3 LYS A  68      -8.249  -0.132  -8.056  1.00  0.00           H  
ATOM    504  HD2 LYS A  68      -9.457  -2.670  -9.108  1.00  0.00           H  
ATOM    505  HD3 LYS A  68     -10.054  -1.090  -9.617  1.00  0.00           H  
ATOM    506  HE2 LYS A  68      -8.014  -0.514 -10.611  1.00  0.00           H  
ATOM    507  HE3 LYS A  68      -7.138  -1.781  -9.755  1.00  0.00           H  
ATOM    508  HZ1 LYS A  68      -7.927  -1.999 -12.278  1.00  0.00           H  
ATOM    509  HZ2 LYS A  68      -9.274  -2.673 -11.509  1.00  0.00           H  
ATOM    510  HZ3 LYS A  68      -7.737  -3.330 -11.252  1.00  0.00           H  
ATOM    511  N   TYR A  69      -7.994  -2.797  -4.114  1.00  0.00           N  
ATOM    512  CA  TYR A  69      -8.677  -3.163  -2.863  1.00  0.00           C  
ATOM    513  C   TYR A  69      -8.421  -2.143  -1.780  1.00  0.00           C  
ATOM    514  O   TYR A  69      -9.358  -1.599  -1.199  1.00  0.00           O  
ATOM    515  CB  TYR A  69      -8.236  -4.546  -2.360  1.00  0.00           C  
ATOM    516  CG  TYR A  69      -9.158  -5.665  -2.800  1.00  0.00           C  
ATOM    517  CD1 TYR A  69     -10.536  -5.543  -2.664  1.00  0.00           C  
ATOM    518  CD2 TYR A  69      -8.657  -6.840  -3.348  1.00  0.00           C  
ATOM    519  CE1 TYR A  69     -11.386  -6.558  -3.059  1.00  0.00           C  
ATOM    520  CE2 TYR A  69      -9.500  -7.859  -3.746  1.00  0.00           C  
ATOM    521  CZ  TYR A  69     -10.863  -7.713  -3.601  1.00  0.00           C  
ATOM    522  OH  TYR A  69     -11.706  -8.726  -3.996  1.00  0.00           O  
ATOM    523  H   TYR A  69      -7.505  -3.474  -4.578  1.00  0.00           H  
ATOM    524  HA  TYR A  69      -9.725  -3.193  -3.056  1.00  0.00           H  
ATOM    525  HB2 TYR A  69      -7.243  -4.763  -2.714  1.00  0.00           H  
ATOM    526  HB3 TYR A  69      -8.225  -4.537  -1.279  1.00  0.00           H  
ATOM    527  HD1 TYR A  69     -10.942  -4.637  -2.241  1.00  0.00           H  
ATOM    528  HD2 TYR A  69      -7.592  -6.952  -3.460  1.00  0.00           H  
ATOM    529  HE1 TYR A  69     -12.453  -6.444  -2.945  1.00  0.00           H  
ATOM    530  HE2 TYR A  69      -9.091  -8.764  -4.170  1.00  0.00           H  
ATOM    531  HH  TYR A  69     -11.881  -9.306  -3.252  1.00  0.00           H  
ATOM    532  N   LEU A  70      -7.148  -1.874  -1.517  1.00  0.00           N  
ATOM    533  CA  LEU A  70      -6.788  -0.890  -0.503  1.00  0.00           C  
ATOM    534  C   LEU A  70      -7.672   0.332  -0.673  1.00  0.00           C  
ATOM    535  O   LEU A  70      -8.281   0.823   0.278  1.00  0.00           O  
ATOM    536  CB  LEU A  70      -5.315  -0.505  -0.607  1.00  0.00           C  
ATOM    537  CG  LEU A  70      -4.670  -0.094   0.716  1.00  0.00           C  
ATOM    538  CD1 LEU A  70      -3.156  -0.127   0.604  1.00  0.00           C  
ATOM    539  CD2 LEU A  70      -5.149   1.287   1.134  1.00  0.00           C  
ATOM    540  H   LEU A  70      -6.441  -2.338  -2.025  1.00  0.00           H  
ATOM    541  HA  LEU A  70      -6.976  -1.327   0.467  1.00  0.00           H  
ATOM    542  HB2 LEU A  70      -4.771  -1.349  -1.004  1.00  0.00           H  
ATOM    543  HB3 LEU A  70      -5.225   0.319  -1.299  1.00  0.00           H  
ATOM    544  HG  LEU A  70      -4.962  -0.796   1.484  1.00  0.00           H  
ATOM    545 HD11 LEU A  70      -2.832   0.612  -0.112  1.00  0.00           H  
ATOM    546 HD12 LEU A  70      -2.846  -1.108   0.275  1.00  0.00           H  
ATOM    547 HD13 LEU A  70      -2.719   0.086   1.567  1.00  0.00           H  
ATOM    548 HD21 LEU A  70      -6.066   1.195   1.697  1.00  0.00           H  
ATOM    549 HD22 LEU A  70      -5.324   1.888   0.255  1.00  0.00           H  
ATOM    550 HD23 LEU A  70      -4.396   1.757   1.748  1.00  0.00           H  
ATOM    551  N   LEU A  71      -7.769   0.784  -1.916  1.00  0.00           N  
ATOM    552  CA  LEU A  71      -8.614   1.913  -2.258  1.00  0.00           C  
ATOM    553  C   LEU A  71     -10.061   1.555  -1.952  1.00  0.00           C  
ATOM    554  O   LEU A  71     -10.774   2.312  -1.294  1.00  0.00           O  
ATOM    555  CB  LEU A  71      -8.437   2.295  -3.736  1.00  0.00           C  
ATOM    556  CG  LEU A  71      -9.720   2.391  -4.569  1.00  0.00           C  
ATOM    557  CD1 LEU A  71     -10.572   3.563  -4.107  1.00  0.00           C  
ATOM    558  CD2 LEU A  71      -9.386   2.524  -6.048  1.00  0.00           C  
ATOM    559  H   LEU A  71      -7.287   0.315  -2.627  1.00  0.00           H  
ATOM    560  HA  LEU A  71      -8.323   2.748  -1.638  1.00  0.00           H  
ATOM    561  HB2 LEU A  71      -7.944   3.254  -3.774  1.00  0.00           H  
ATOM    562  HB3 LEU A  71      -7.791   1.562  -4.197  1.00  0.00           H  
ATOM    563  HG  LEU A  71     -10.297   1.487  -4.437  1.00  0.00           H  
ATOM    564 HD11 LEU A  71      -9.936   4.317  -3.666  1.00  0.00           H  
ATOM    565 HD12 LEU A  71     -11.287   3.221  -3.373  1.00  0.00           H  
ATOM    566 HD13 LEU A  71     -11.096   3.983  -4.953  1.00  0.00           H  
ATOM    567 HD21 LEU A  71     -10.064   1.915  -6.626  1.00  0.00           H  
ATOM    568 HD22 LEU A  71      -8.371   2.193  -6.218  1.00  0.00           H  
ATOM    569 HD23 LEU A  71      -9.483   3.556  -6.348  1.00  0.00           H  
ATOM    570  N   LYS A  72     -10.484   0.377  -2.418  1.00  0.00           N  
ATOM    571  CA  LYS A  72     -11.838  -0.094  -2.171  1.00  0.00           C  
ATOM    572  C   LYS A  72     -12.162   0.026  -0.689  1.00  0.00           C  
ATOM    573  O   LYS A  72     -13.211   0.543  -0.304  1.00  0.00           O  
ATOM    574  CB  LYS A  72     -11.997  -1.543  -2.637  1.00  0.00           C  
ATOM    575  CG  LYS A  72     -13.139  -1.744  -3.621  1.00  0.00           C  
ATOM    576  CD  LYS A  72     -14.363  -2.337  -2.942  1.00  0.00           C  
ATOM    577  CE  LYS A  72     -14.218  -3.836  -2.742  1.00  0.00           C  
ATOM    578  NZ  LYS A  72     -13.732  -4.516  -3.974  1.00  0.00           N  
ATOM    579  H   LYS A  72      -9.855  -0.207  -2.924  1.00  0.00           H  
ATOM    580  HA  LYS A  72     -12.517   0.534  -2.729  1.00  0.00           H  
ATOM    581  HB2 LYS A  72     -11.082  -1.854  -3.117  1.00  0.00           H  
ATOM    582  HB3 LYS A  72     -12.175  -2.171  -1.778  1.00  0.00           H  
ATOM    583  HG2 LYS A  72     -13.405  -0.789  -4.049  1.00  0.00           H  
ATOM    584  HG3 LYS A  72     -12.813  -2.412  -4.404  1.00  0.00           H  
ATOM    585  HD2 LYS A  72     -14.492  -1.866  -1.979  1.00  0.00           H  
ATOM    586  HD3 LYS A  72     -15.231  -2.146  -3.557  1.00  0.00           H  
ATOM    587  HE2 LYS A  72     -13.515  -4.014  -1.942  1.00  0.00           H  
ATOM    588  HE3 LYS A  72     -15.181  -4.245  -2.471  1.00  0.00           H  
ATOM    589  HZ1 LYS A  72     -14.146  -5.467  -4.044  1.00  0.00           H  
ATOM    590  HZ2 LYS A  72     -12.696  -4.604  -3.949  1.00  0.00           H  
ATOM    591  HZ3 LYS A  72     -14.002  -3.968  -4.815  1.00  0.00           H  
ATOM    592  N   GLU A  73     -11.242  -0.461   0.139  1.00  0.00           N  
ATOM    593  CA  GLU A  73     -11.408  -0.415   1.587  1.00  0.00           C  
ATOM    594  C   GLU A  73     -11.661   1.014   2.065  1.00  0.00           C  
ATOM    595  O   GLU A  73     -12.598   1.268   2.821  1.00  0.00           O  
ATOM    596  CB  GLU A  73     -10.170  -0.988   2.281  1.00  0.00           C  
ATOM    597  CG  GLU A  73     -10.496  -1.948   3.413  1.00  0.00           C  
ATOM    598  CD  GLU A  73      -9.673  -3.220   3.354  1.00  0.00           C  
ATOM    599  OE1 GLU A  73      -8.431  -3.120   3.273  1.00  0.00           O  
ATOM    600  OE2 GLU A  73     -10.270  -4.317   3.389  1.00  0.00           O  
ATOM    601  H   GLU A  73     -10.421  -0.853  -0.239  1.00  0.00           H  
ATOM    602  HA  GLU A  73     -12.264  -1.022   1.840  1.00  0.00           H  
ATOM    603  HB2 GLU A  73      -9.574  -1.514   1.550  1.00  0.00           H  
ATOM    604  HB3 GLU A  73      -9.588  -0.173   2.687  1.00  0.00           H  
ATOM    605  HG2 GLU A  73     -10.303  -1.456   4.354  1.00  0.00           H  
ATOM    606  HG3 GLU A  73     -11.543  -2.212   3.354  1.00  0.00           H  
ATOM    607  N   THR A  74     -10.817   1.942   1.624  1.00  0.00           N  
ATOM    608  CA  THR A  74     -10.949   3.344   2.011  1.00  0.00           C  
ATOM    609  C   THR A  74     -12.116   4.009   1.288  1.00  0.00           C  
ATOM    610  O   THR A  74     -13.135   4.329   1.900  1.00  0.00           O  
ATOM    611  CB  THR A  74      -9.653   4.101   1.717  1.00  0.00           C  
ATOM    612  OG1 THR A  74      -8.549   3.214   1.687  1.00  0.00           O  
ATOM    613  CG2 THR A  74      -9.349   5.181   2.732  1.00  0.00           C  
ATOM    614  H   THR A  74     -10.086   1.679   1.026  1.00  0.00           H  
ATOM    615  HA  THR A  74     -11.137   3.374   3.074  1.00  0.00           H  
ATOM    616  HB  THR A  74      -9.735   4.572   0.748  1.00  0.00           H  
ATOM    617  HG1 THR A  74      -7.973   3.445   0.955  1.00  0.00           H  
ATOM    618 HG21 THR A  74      -8.652   4.801   3.464  1.00  0.00           H  
ATOM    619 HG22 THR A  74     -10.262   5.479   3.225  1.00  0.00           H  
ATOM    620 HG23 THR A  74      -8.914   6.034   2.230  1.00  0.00           H  
ATOM    621  N   GLY A  75     -11.963   4.215  -0.017  1.00  0.00           N  
ATOM    622  CA  GLY A  75     -13.017   4.841  -0.795  1.00  0.00           C  
ATOM    623  C   GLY A  75     -12.508   5.966  -1.676  1.00  0.00           C  
ATOM    624  O   GLY A  75     -13.039   6.198  -2.763  1.00  0.00           O  
ATOM    625  H   GLY A  75     -11.131   3.939  -0.455  1.00  0.00           H  
ATOM    626  HA2 GLY A  75     -13.480   4.092  -1.420  1.00  0.00           H  
ATOM    627  HA3 GLY A  75     -13.760   5.237  -0.119  1.00  0.00           H  
ATOM    628  N   SER A  76     -11.480   6.671  -1.210  1.00  0.00           N  
ATOM    629  CA  SER A  76     -10.907   7.779  -1.969  1.00  0.00           C  
ATOM    630  C   SER A  76     -10.448   7.310  -3.353  1.00  0.00           C  
ATOM    631  O   SER A  76     -11.271   7.129  -4.250  1.00  0.00           O  
ATOM    632  CB  SER A  76      -9.749   8.410  -1.195  1.00  0.00           C  
ATOM    633  OG  SER A  76      -9.068   9.369  -1.985  1.00  0.00           O  
ATOM    634  H   SER A  76     -11.099   6.442  -0.336  1.00  0.00           H  
ATOM    635  HA  SER A  76     -11.683   8.519  -2.099  1.00  0.00           H  
ATOM    636  HB2 SER A  76     -10.133   8.899  -0.312  1.00  0.00           H  
ATOM    637  HB3 SER A  76      -9.050   7.639  -0.904  1.00  0.00           H  
ATOM    638  HG  SER A  76      -9.168  10.239  -1.590  1.00  0.00           H  
ATOM    639  N   ALA A  77      -9.142   7.102  -3.529  1.00  0.00           N  
ATOM    640  CA  ALA A  77      -8.621   6.643  -4.813  1.00  0.00           C  
ATOM    641  C   ALA A  77      -7.433   5.727  -4.589  1.00  0.00           C  
ATOM    642  O   ALA A  77      -6.719   5.885  -3.610  1.00  0.00           O  
ATOM    643  CB  ALA A  77      -8.228   7.826  -5.684  1.00  0.00           C  
ATOM    644  H   ALA A  77      -8.517   7.250  -2.784  1.00  0.00           H  
ATOM    645  HA  ALA A  77      -9.403   6.092  -5.316  1.00  0.00           H  
ATOM    646  HB1 ALA A  77      -7.165   8.000  -5.599  1.00  0.00           H  
ATOM    647  HB2 ALA A  77      -8.763   8.706  -5.359  1.00  0.00           H  
ATOM    648  HB3 ALA A  77      -8.476   7.613  -6.713  1.00  0.00           H  
ATOM    649  N   GLY A  78      -7.223   4.761  -5.476  1.00  0.00           N  
ATOM    650  CA  GLY A  78      -6.104   3.852  -5.298  1.00  0.00           C  
ATOM    651  C   GLY A  78      -5.252   3.681  -6.539  1.00  0.00           C  
ATOM    652  O   GLY A  78      -5.713   3.888  -7.662  1.00  0.00           O  
ATOM    653  H   GLY A  78      -7.826   4.661  -6.242  1.00  0.00           H  
ATOM    654  HA2 GLY A  78      -5.476   4.234  -4.507  1.00  0.00           H  
ATOM    655  HA3 GLY A  78      -6.480   2.889  -4.997  1.00  0.00           H  
ATOM    656  N   ASN A  79      -4.003   3.293  -6.320  1.00  0.00           N  
ATOM    657  CA  ASN A  79      -3.045   3.073  -7.397  1.00  0.00           C  
ATOM    658  C   ASN A  79      -2.377   1.714  -7.211  1.00  0.00           C  
ATOM    659  O   ASN A  79      -1.960   1.370  -6.111  1.00  0.00           O  
ATOM    660  CB  ASN A  79      -1.989   4.179  -7.343  1.00  0.00           C  
ATOM    661  CG  ASN A  79      -2.162   5.198  -8.452  1.00  0.00           C  
ATOM    662  OD1 ASN A  79      -1.188   5.643  -9.059  1.00  0.00           O  
ATOM    663  ND2 ASN A  79      -3.407   5.572  -8.724  1.00  0.00           N  
ATOM    664  H   ASN A  79      -3.713   3.146  -5.398  1.00  0.00           H  
ATOM    665  HA  ASN A  79      -3.564   3.104  -8.342  1.00  0.00           H  
ATOM    666  HB2 ASN A  79      -2.062   4.692  -6.396  1.00  0.00           H  
ATOM    667  HB3 ASN A  79      -1.007   3.737  -7.434  1.00  0.00           H  
ATOM    668 HD21 ASN A  79      -4.133   5.174  -8.199  1.00  0.00           H  
ATOM    669 HD22 ASN A  79      -3.549   6.229  -9.437  1.00  0.00           H  
ATOM    670  N   LEU A  80      -2.206   0.975  -8.295  1.00  0.00           N  
ATOM    671  CA  LEU A  80      -1.540  -0.325  -8.233  1.00  0.00           C  
ATOM    672  C   LEU A  80      -0.288  -0.329  -9.105  1.00  0.00           C  
ATOM    673  O   LEU A  80      -0.315   0.118 -10.252  1.00  0.00           O  
ATOM    674  CB  LEU A  80      -2.513  -1.384  -8.746  1.00  0.00           C  
ATOM    675  CG  LEU A  80      -3.058  -1.130 -10.156  1.00  0.00           C  
ATOM    676  CD1 LEU A  80      -2.230  -1.871 -11.195  1.00  0.00           C  
ATOM    677  CD2 LEU A  80      -4.522  -1.535 -10.246  1.00  0.00           C  
ATOM    678  H   LEU A  80      -2.506   1.320  -9.161  1.00  0.00           H  
ATOM    679  HA  LEU A  80      -1.271  -0.542  -7.198  1.00  0.00           H  
ATOM    680  HB2 LEU A  80      -2.008  -2.338  -8.742  1.00  0.00           H  
ATOM    681  HB3 LEU A  80      -3.351  -1.435  -8.067  1.00  0.00           H  
ATOM    682  HG  LEU A  80      -2.990  -0.074 -10.374  1.00  0.00           H  
ATOM    683 HD11 LEU A  80      -1.756  -2.725 -10.735  1.00  0.00           H  
ATOM    684 HD12 LEU A  80      -1.474  -1.210 -11.592  1.00  0.00           H  
ATOM    685 HD13 LEU A  80      -2.873  -2.204 -11.997  1.00  0.00           H  
ATOM    686 HD21 LEU A  80      -4.593  -2.607 -10.351  1.00  0.00           H  
ATOM    687 HD22 LEU A  80      -4.975  -1.059 -11.104  1.00  0.00           H  
ATOM    688 HD23 LEU A  80      -5.037  -1.226  -9.349  1.00  0.00           H  
ATOM    689  N   GLU A  81       0.786  -0.912  -8.585  1.00  0.00           N  
ATOM    690  CA  GLU A  81       2.035  -1.032  -9.327  1.00  0.00           C  
ATOM    691  C   GLU A  81       2.478  -2.482  -9.278  1.00  0.00           C  
ATOM    692  O   GLU A  81       2.429  -3.092  -8.211  1.00  0.00           O  
ATOM    693  CB  GLU A  81       3.084  -0.143  -8.657  1.00  0.00           C  
ATOM    694  CG  GLU A  81       4.093   0.445  -9.629  1.00  0.00           C  
ATOM    695  CD  GLU A  81       3.874   1.926  -9.871  1.00  0.00           C  
ATOM    696  OE1 GLU A  81       3.651   2.663  -8.888  1.00  0.00           O  
ATOM    697  OE2 GLU A  81       3.925   2.349 -11.046  1.00  0.00           O  
ATOM    698  H   GLU A  81       0.735  -1.308  -7.679  1.00  0.00           H  
ATOM    699  HA  GLU A  81       1.876  -0.721 -10.348  1.00  0.00           H  
ATOM    700  HB2 GLU A  81       2.581   0.670  -8.155  1.00  0.00           H  
ATOM    701  HB3 GLU A  81       3.620  -0.729  -7.924  1.00  0.00           H  
ATOM    702  HG2 GLU A  81       5.085   0.306  -9.227  1.00  0.00           H  
ATOM    703  HG3 GLU A  81       4.011  -0.076 -10.572  1.00  0.00           H  
ATOM    704  N   GLY A  82       2.984  -3.023 -10.370  1.00  0.00           N  
ATOM    705  CA  GLY A  82       3.462  -4.402 -10.350  1.00  0.00           C  
ATOM    706  C   GLY A  82       4.549  -4.707  -9.304  1.00  0.00           C  
ATOM    707  O   GLY A  82       5.685  -5.008  -9.674  1.00  0.00           O  
ATOM    708  H   GLY A  82       3.065  -2.485 -11.184  1.00  0.00           H  
ATOM    709  HA2 GLY A  82       2.622  -5.049 -10.160  1.00  0.00           H  
ATOM    710  HA3 GLY A  82       3.855  -4.636 -11.330  1.00  0.00           H  
ATOM    711  N   GLY A  83       4.204  -4.679  -8.002  1.00  0.00           N  
ATOM    712  CA  GLY A  83       5.191  -5.015  -6.960  1.00  0.00           C  
ATOM    713  C   GLY A  83       5.010  -4.287  -5.635  1.00  0.00           C  
ATOM    714  O   GLY A  83       5.550  -4.675  -4.609  1.00  0.00           O  
ATOM    715  H   GLY A  83       3.278  -4.463  -7.753  1.00  0.00           H  
ATOM    716  HA2 GLY A  83       5.103  -6.052  -6.764  1.00  0.00           H  
ATOM    717  HA3 GLY A  83       6.181  -4.813  -7.339  1.00  0.00           H  
ATOM    718  N   ARG A  84       4.275  -3.224  -5.699  1.00  0.00           N  
ATOM    719  CA  ARG A  84       3.976  -2.347  -4.600  1.00  0.00           C  
ATOM    720  C   ARG A  84       2.495  -2.001  -4.694  1.00  0.00           C  
ATOM    721  O   ARG A  84       1.968  -1.727  -5.771  1.00  0.00           O  
ATOM    722  CB  ARG A  84       4.791  -1.066  -4.772  1.00  0.00           C  
ATOM    723  CG  ARG A  84       6.286  -1.307  -4.912  1.00  0.00           C  
ATOM    724  CD  ARG A  84       6.943  -0.236  -5.768  1.00  0.00           C  
ATOM    725  NE  ARG A  84       8.046  -0.770  -6.564  1.00  0.00           N  
ATOM    726  CZ  ARG A  84       8.554  -0.159  -7.631  1.00  0.00           C  
ATOM    727  NH1 ARG A  84       8.061   1.005  -8.035  1.00  0.00           N  
ATOM    728  NH2 ARG A  84       9.558  -0.712  -8.297  1.00  0.00           N  
ATOM    729  H   ARG A  84       3.933  -2.991  -6.549  1.00  0.00           H  
ATOM    730  HA  ARG A  84       4.204  -2.833  -3.653  1.00  0.00           H  
ATOM    731  HB2 ARG A  84       4.448  -0.549  -5.657  1.00  0.00           H  
ATOM    732  HB3 ARG A  84       4.630  -0.433  -3.912  1.00  0.00           H  
ATOM    733  HG2 ARG A  84       6.736  -1.295  -3.931  1.00  0.00           H  
ATOM    734  HG3 ARG A  84       6.444  -2.270  -5.372  1.00  0.00           H  
ATOM    735  HD2 ARG A  84       6.201   0.180  -6.434  1.00  0.00           H  
ATOM    736  HD3 ARG A  84       7.321   0.542  -5.122  1.00  0.00           H  
ATOM    737  HE  ARG A  84       8.428  -1.629  -6.288  1.00  0.00           H  
ATOM    738 HH11 ARG A  84       7.304   1.429  -7.538  1.00  0.00           H  
ATOM    739 HH12 ARG A  84       8.446   1.459  -8.838  1.00  0.00           H  
ATOM    740 HH21 ARG A  84       9.934  -1.588  -7.998  1.00  0.00           H  
ATOM    741 HH22 ARG A  84       9.939  -0.253  -9.100  1.00  0.00           H  
ATOM    742  N   LEU A  85       1.876  -1.883  -3.549  1.00  0.00           N  
ATOM    743  CA  LEU A  85       0.471  -1.473  -3.479  1.00  0.00           C  
ATOM    744  C   LEU A  85       0.477  -0.028  -2.980  1.00  0.00           C  
ATOM    745  O   LEU A  85       1.195   0.306  -2.039  1.00  0.00           O  
ATOM    746  CB  LEU A  85      -0.250  -2.403  -2.483  1.00  0.00           C  
ATOM    747  CG  LEU A  85      -1.225  -1.743  -1.495  1.00  0.00           C  
ATOM    748  CD1 LEU A  85      -0.465  -1.057  -0.375  1.00  0.00           C  
ATOM    749  CD2 LEU A  85      -2.151  -0.765  -2.206  1.00  0.00           C  
ATOM    750  H   LEU A  85       2.403  -2.011  -2.719  1.00  0.00           H  
ATOM    751  HA  LEU A  85      -0.006  -1.553  -4.475  1.00  0.00           H  
ATOM    752  HB2 LEU A  85      -0.803  -3.135  -3.053  1.00  0.00           H  
ATOM    753  HB3 LEU A  85       0.503  -2.923  -1.910  1.00  0.00           H  
ATOM    754  HG  LEU A  85      -1.835  -2.507  -1.047  1.00  0.00           H  
ATOM    755 HD11 LEU A  85      -0.446   0.008  -0.550  1.00  0.00           H  
ATOM    756 HD12 LEU A  85       0.546  -1.435  -0.345  1.00  0.00           H  
ATOM    757 HD13 LEU A  85      -0.950  -1.259   0.568  1.00  0.00           H  
ATOM    758 HD21 LEU A  85      -3.177  -1.037  -2.015  1.00  0.00           H  
ATOM    759 HD22 LEU A  85      -1.963  -0.799  -3.268  1.00  0.00           H  
ATOM    760 HD23 LEU A  85      -1.970   0.235  -1.842  1.00  0.00           H  
ATOM    761  N   ILE A  86      -0.332   0.818  -3.596  1.00  0.00           N  
ATOM    762  CA  ILE A  86      -0.399   2.225  -3.218  1.00  0.00           C  
ATOM    763  C   ILE A  86      -1.800   2.615  -2.764  1.00  0.00           C  
ATOM    764  O   ILE A  86      -2.793   2.302  -3.432  1.00  0.00           O  
ATOM    765  CB  ILE A  86      -0.010   3.088  -4.441  1.00  0.00           C  
ATOM    766  CG1 ILE A  86       1.400   2.726  -4.915  1.00  0.00           C  
ATOM    767  CG2 ILE A  86      -0.103   4.574  -4.128  1.00  0.00           C  
ATOM    768  CD1 ILE A  86       1.417   1.805  -6.115  1.00  0.00           C  
ATOM    769  H   ILE A  86      -0.894   0.497  -4.336  1.00  0.00           H  
ATOM    770  HA  ILE A  86       0.307   2.408  -2.426  1.00  0.00           H  
ATOM    771  HB  ILE A  86      -0.707   2.874  -5.236  1.00  0.00           H  
ATOM    772 HG12 ILE A  86       1.927   3.629  -5.184  1.00  0.00           H  
ATOM    773 HG13 ILE A  86       1.927   2.234  -4.110  1.00  0.00           H  
ATOM    774 HG21 ILE A  86       0.871   4.942  -3.840  1.00  0.00           H  
ATOM    775 HG22 ILE A  86      -0.801   4.733  -3.321  1.00  0.00           H  
ATOM    776 HG23 ILE A  86      -0.441   5.105  -5.006  1.00  0.00           H  
ATOM    777 HD11 ILE A  86       2.139   2.163  -6.834  1.00  0.00           H  
ATOM    778 HD12 ILE A  86       0.436   1.787  -6.568  1.00  0.00           H  
ATOM    779 HD13 ILE A  86       1.686   0.807  -5.800  1.00  0.00           H  
ATOM    780  N   LEU A  87      -1.866   3.400  -1.694  1.00  0.00           N  
ATOM    781  CA  LEU A  87      -3.132   3.909  -1.196  1.00  0.00           C  
ATOM    782  C   LEU A  87      -3.163   5.415  -1.383  1.00  0.00           C  
ATOM    783  O   LEU A  87      -2.198   6.105  -1.058  1.00  0.00           O  
ATOM    784  CB  LEU A  87      -3.252   3.568   0.291  1.00  0.00           C  
ATOM    785  CG  LEU A  87      -2.221   4.246   1.201  1.00  0.00           C  
ATOM    786  CD1 LEU A  87      -2.785   5.531   1.788  1.00  0.00           C  
ATOM    787  CD2 LEU A  87      -1.787   3.301   2.314  1.00  0.00           C  
ATOM    788  H   LEU A  87      -1.032   3.693  -1.262  1.00  0.00           H  
ATOM    789  HA  LEU A  87      -3.939   3.450  -1.747  1.00  0.00           H  
ATOM    790  HB2 LEU A  87      -4.239   3.851   0.626  1.00  0.00           H  
ATOM    791  HB3 LEU A  87      -3.146   2.500   0.401  1.00  0.00           H  
ATOM    792  HG  LEU A  87      -1.348   4.500   0.618  1.00  0.00           H  
ATOM    793 HD11 LEU A  87      -3.569   5.907   1.149  1.00  0.00           H  
ATOM    794 HD12 LEU A  87      -2.000   6.267   1.868  1.00  0.00           H  
ATOM    795 HD13 LEU A  87      -3.187   5.331   2.770  1.00  0.00           H  
ATOM    796 HD21 LEU A  87      -2.026   2.284   2.035  1.00  0.00           H  
ATOM    797 HD22 LEU A  87      -2.307   3.554   3.226  1.00  0.00           H  
ATOM    798 HD23 LEU A  87      -0.723   3.391   2.468  1.00  0.00           H  
ATOM    799  N   GLN A  88      -4.286   5.933  -1.851  1.00  0.00           N  
ATOM    800  CA  GLN A  88      -4.426   7.368  -2.048  1.00  0.00           C  
ATOM    801  C   GLN A  88      -5.534   7.963  -1.186  1.00  0.00           C  
ATOM    802  O   GLN A  88      -6.726   7.782  -1.463  1.00  0.00           O  
ATOM    803  CB  GLN A  88      -4.685   7.684  -3.523  1.00  0.00           C  
ATOM    804  CG  GLN A  88      -3.890   8.874  -4.038  1.00  0.00           C  
ATOM    805  CD  GLN A  88      -4.775   9.980  -4.581  1.00  0.00           C  
ATOM    806  OE1 GLN A  88      -4.600  10.433  -5.712  1.00  0.00           O  
ATOM    807  NE2 GLN A  88      -5.733  10.421  -3.773  1.00  0.00           N  
ATOM    808  H   GLN A  88      -5.048   5.340  -2.068  1.00  0.00           H  
ATOM    809  HA  GLN A  88      -3.491   7.826  -1.761  1.00  0.00           H  
ATOM    810  HB2 GLN A  88      -4.425   6.821  -4.116  1.00  0.00           H  
ATOM    811  HB3 GLN A  88      -5.736   7.896  -3.655  1.00  0.00           H  
ATOM    812  HG2 GLN A  88      -3.299   9.274  -3.228  1.00  0.00           H  
ATOM    813  HG3 GLN A  88      -3.235   8.538  -4.829  1.00  0.00           H  
ATOM    814 HE21 GLN A  88      -5.813  10.016  -2.885  1.00  0.00           H  
ATOM    815 HE22 GLN A  88      -6.319  11.136  -4.099  1.00  0.00           H  
ATOM    816  N   ARG A  89      -5.107   8.684  -0.145  1.00  0.00           N  
ATOM    817  CA  ARG A  89      -6.014   9.358   0.791  1.00  0.00           C  
ATOM    818  C   ARG A  89      -6.450   8.455   1.943  1.00  0.00           C  
ATOM    819  O   ARG A  89      -7.266   8.859   2.771  1.00  0.00           O  
ATOM    820  CB  ARG A  89      -7.246   9.913   0.068  1.00  0.00           C  
ATOM    821  CG  ARG A  89      -7.575  11.350   0.448  1.00  0.00           C  
ATOM    822  CD  ARG A  89      -9.070  11.554   0.637  1.00  0.00           C  
ATOM    823  NE  ARG A  89      -9.624  12.484  -0.345  1.00  0.00           N  
ATOM    824  CZ  ARG A  89     -10.926  12.724  -0.485  1.00  0.00           C  
ATOM    825  NH1 ARG A  89     -11.809  12.104   0.287  1.00  0.00           N  
ATOM    826  NH2 ARG A  89     -11.346  13.587  -1.401  1.00  0.00           N  
ATOM    827  H   ARG A  89      -4.133   8.774  -0.005  1.00  0.00           H  
ATOM    828  HA  ARG A  89      -5.469  10.191   1.212  1.00  0.00           H  
ATOM    829  HB2 ARG A  89      -7.074   9.878  -0.997  1.00  0.00           H  
ATOM    830  HB3 ARG A  89      -8.097   9.296   0.309  1.00  0.00           H  
ATOM    831  HG2 ARG A  89      -7.070  11.592   1.370  1.00  0.00           H  
ATOM    832  HG3 ARG A  89      -7.228  12.006  -0.337  1.00  0.00           H  
ATOM    833  HD2 ARG A  89      -9.568  10.602   0.536  1.00  0.00           H  
ATOM    834  HD3 ARG A  89      -9.244  11.947   1.628  1.00  0.00           H  
ATOM    835  HE  ARG A  89      -8.994  12.954  -0.929  1.00  0.00           H  
ATOM    836 HH11 ARG A  89     -11.500  11.453   0.980  1.00  0.00           H  
ATOM    837 HH12 ARG A  89     -12.786  12.290   0.178  1.00  0.00           H  
ATOM    838 HH21 ARG A  89     -10.685  14.056  -1.986  1.00  0.00           H  
ATOM    839 HH22 ARG A  89     -12.324  13.767  -1.506  1.00  0.00           H  
ATOM    840  N   ARG A  90      -5.904   7.244   2.016  1.00  0.00           N  
ATOM    841  CA  ARG A  90      -6.255   6.333   3.099  1.00  0.00           C  
ATOM    842  C   ARG A  90      -5.454   6.676   4.352  1.00  0.00           C  
ATOM    843  O   ARG A  90      -4.224   6.685   4.325  1.00  0.00           O  
ATOM    844  CB  ARG A  90      -6.013   4.877   2.692  1.00  0.00           C  
ATOM    845  CG  ARG A  90      -6.359   3.877   3.785  1.00  0.00           C  
ATOM    846  CD  ARG A  90      -5.193   2.946   4.084  1.00  0.00           C  
ATOM    847  NE  ARG A  90      -5.630   1.566   4.277  1.00  0.00           N  
ATOM    848  CZ  ARG A  90      -6.318   1.148   5.337  1.00  0.00           C  
ATOM    849  NH1 ARG A  90      -6.652   2.001   6.299  1.00  0.00           N  
ATOM    850  NH2 ARG A  90      -6.673  -0.126   5.438  1.00  0.00           N  
ATOM    851  H   ARG A  90      -5.248   6.967   1.343  1.00  0.00           H  
ATOM    852  HA  ARG A  90      -7.305   6.469   3.314  1.00  0.00           H  
ATOM    853  HB2 ARG A  90      -6.619   4.653   1.826  1.00  0.00           H  
ATOM    854  HB3 ARG A  90      -4.975   4.753   2.434  1.00  0.00           H  
ATOM    855  HG2 ARG A  90      -6.613   4.416   4.685  1.00  0.00           H  
ATOM    856  HG3 ARG A  90      -7.205   3.288   3.466  1.00  0.00           H  
ATOM    857  HD2 ARG A  90      -4.499   2.982   3.257  1.00  0.00           H  
ATOM    858  HD3 ARG A  90      -4.700   3.286   4.981  1.00  0.00           H  
ATOM    859  HE  ARG A  90      -5.398   0.916   3.582  1.00  0.00           H  
ATOM    860 HH11 ARG A  90      -6.387   2.963   6.229  1.00  0.00           H  
ATOM    861 HH12 ARG A  90      -7.168   1.681   7.093  1.00  0.00           H  
ATOM    862 HH21 ARG A  90      -6.425  -0.771   4.716  1.00  0.00           H  
ATOM    863 HH22 ARG A  90      -7.189  -0.439   6.235  1.00  0.00           H  
TER     864      ARG A  90                                                      
ENDMDL                                                                          
MASTER      152    0    0    2    4    0    0    6  424    1    0    4          
END