HEADER    TRANSCRIPTION                           01-MAR-16   5IIV              
TITLE     GCN4P PH 1.5                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GENERAL CONTROL PROTEIN GCN4;                              
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: UNP RESIDUES 250-280;                                      
COMPND   5 SYNONYM: AMINO ACID BIOSYNTHESIS REGULATORY PROTEIN;                 
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 GENE: GCN4, AAS3, ARG9, YEL009C;                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    SUPERCOIL PARAMETERS, LEUCINE ZIPPER, SALT BRIDGE, CLOSELY RELATED    
KEYWDS   2 NMR STRUCTURES, CONFORMATIONAL TRANSITION, ELECTROSTATICS, KNOBS-    
KEYWDS   3 INTO-HOLES, CANONICAL ALPHA HELIX, TRANSCRIPTION                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.R.BRADY,A.R.KAPLAN,A.T.ALEXANDRESCU                                 
REVDAT   3   05-APR-17 5IIV    1       JRNL                                     
REVDAT   2   29-MAR-17 5IIV    1       JRNL                                     
REVDAT   1   15-MAR-17 5IIV    0                                                
JRNL        AUTH   A.R.KAPLAN,M.R.BRADY,M.W.MACIEJEWSKI,R.A.KAMMERER,           
JRNL        AUTH 2 A.T.ALEXANDRESCU                                             
JRNL        TITL   NUCLEAR MAGNETIC RESONANCE STRUCTURES OF GCN4P ARE LARGELY   
JRNL        TITL 2 CONSERVED WHEN ION PAIRS ARE DISRUPTED AT ACIDIC PH BUT SHOW 
JRNL        TITL 3 A RELAXATION OF THE COILED COIL SUPERHELIX.                  
JRNL        REF    BIOCHEMISTRY                  V.  56  1604 2017              
JRNL        REFN                   ISSN 1520-4995                               
JRNL        PMID   28230348                                                     
JRNL        DOI    10.1021/ACS.BIOCHEM.6B00634                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5IIV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-MAR-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000218850.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 1.5; 1.5                           
REMARK 210  IONIC STRENGTH                 : 20; 20                             
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 1.5 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   GCN4P, 90% H2O/10% D2O; 1.5 MM     
REMARK 210                                   [U-99% 13C; U-99% 15N] GCN4P,      
REMARK 210                                   100% D2O; 1.5 MM 66% - 13C 33%-    
REMARK 210                                   12C GCN4P, 100% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCACB; 2D 1H-15N HSQC; 3D 1H   
REMARK 210                                   -15N NOESY; 3D 1H-13C NOESY; 3D    
REMARK 210                                   HNCO; 2D 15N NOESY; 3D IF 1H-13C   
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA; VNMRS                       
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX, CCPNMR, X-PLOR NIH          
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2      -55.30   -145.68                                   
REMARK 500  1 SER B   2      -55.16   -145.47                                   
REMARK 500  4 SER A   2      -54.61   -168.53                                   
REMARK 500  4 SER B   2      -54.05   -168.45                                   
REMARK 500  8 SER A   2       50.88   -145.23                                   
REMARK 500  8 SER B   2       51.08   -145.84                                   
REMARK 500 11 SER A   2      -63.96   -154.73                                   
REMARK 500 11 MET A   3     -170.75     54.75                                   
REMARK 500 11 SER B   2      -63.81   -154.57                                   
REMARK 500 11 MET B   3     -170.40     54.86                                   
REMARK 500 15 SER A   2      -60.82   -147.43                                   
REMARK 500 15 SER B   2      -60.58   -147.47                                   
REMARK 500 16 SER A   2      -66.14   -124.47                                   
REMARK 500 16 MET A   3     -158.39     42.24                                   
REMARK 500 16 LYS A   9      -61.19   -100.58                                   
REMARK 500 16 SER B   2      -66.32   -124.55                                   
REMARK 500 16 MET B   3     -158.41     42.52                                   
REMARK 500 16 LYS B   9      -61.16   -100.65                                   
REMARK 500 17 SER A   2      -83.95   -138.40                                   
REMARK 500 17 MET A   3      174.12     58.90                                   
REMARK 500 17 SER B   2      -83.68   -138.03                                   
REMARK 500 17 MET B   3      174.55     58.68                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30029   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 5IIR   RELATED DB: PDB                                   
DBREF  5IIV A    3    33  UNP    P03069   GCN4_YEAST     250    280             
DBREF  5IIV B    3    33  UNP    P03069   GCN4_YEAST     250    280             
SEQADV 5IIV GLY A    1  UNP  P03069              EXPRESSION TAG                 
SEQADV 5IIV SER A    2  UNP  P03069              EXPRESSION TAG                 
SEQADV 5IIV GLY B    1  UNP  P03069              EXPRESSION TAG                 
SEQADV 5IIV SER B    2  UNP  P03069              EXPRESSION TAG                 
SEQRES   1 A   33  GLY SER MET LYS GLN LEU GLU ASP LYS VAL GLU GLU LEU          
SEQRES   2 A   33  LEU SER LYS ASN TYR HIS LEU GLU ASN GLU VAL ALA ARG          
SEQRES   3 A   33  LEU LYS LYS LEU VAL GLY GLU                                  
SEQRES   1 B   33  GLY SER MET LYS GLN LEU GLU ASP LYS VAL GLU GLU LEU          
SEQRES   2 B   33  LEU SER LYS ASN TYR HIS LEU GLU ASN GLU VAL ALA ARG          
SEQRES   3 B   33  LEU LYS LYS LEU VAL GLY GLU                                  
HELIX    1 AA1 SER A    2  GLU A   33  1                                  32    
HELIX    2 AA2 SER B    2  GLU B   33  1                                  32    
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      0.001000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.001000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.001000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      25.043   6.081  -7.454  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.220   5.819  -6.252  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.290   4.644  -6.452  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.974   4.285  -7.587  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.630   5.252  -7.671  1.00  0.00           H  
ATOM      6  H2  GLY A   1      25.664   6.898  -7.295  1.00  0.00           H  
ATOM      7  H3  GLY A   1      24.429   6.279  -8.268  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      24.872   5.611  -5.417  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      23.633   6.697  -6.029  1.00  0.00           H  
ATOM     10  N   SER A   2      22.858   4.042  -5.354  1.00  0.00           N  
ATOM     11  CA  SER A   2      21.957   2.901  -5.417  1.00  0.00           C  
ATOM     12  C   SER A   2      20.985   2.913  -4.237  1.00  0.00           C  
ATOM     13  O   SER A   2      19.771   2.902  -4.432  1.00  0.00           O  
ATOM     14  CB  SER A   2      22.752   1.590  -5.444  1.00  0.00           C  
ATOM     15  OG  SER A   2      21.925   0.488  -5.779  1.00  0.00           O  
ATOM     16  H   SER A   2      23.156   4.373  -4.481  1.00  0.00           H  
ATOM     17  HA  SER A   2      21.389   2.982  -6.332  1.00  0.00           H  
ATOM     18  HB2 SER A   2      23.540   1.664  -6.178  1.00  0.00           H  
ATOM     19  HB3 SER A   2      23.183   1.414  -4.470  1.00  0.00           H  
ATOM     20  HG  SER A   2      22.169   0.171  -6.659  1.00  0.00           H  
ATOM     21  N   MET A   3      21.514   2.959  -3.012  1.00  0.00           N  
ATOM     22  CA  MET A   3      20.672   2.950  -1.814  1.00  0.00           C  
ATOM     23  C   MET A   3      19.724   4.144  -1.779  1.00  0.00           C  
ATOM     24  O   MET A   3      18.639   4.063  -1.206  1.00  0.00           O  
ATOM     25  CB  MET A   3      21.523   2.930  -0.543  1.00  0.00           C  
ATOM     26  CG  MET A   3      22.373   1.682  -0.405  1.00  0.00           C  
ATOM     27  SD  MET A   3      23.101   1.505   1.238  1.00  0.00           S  
ATOM     28  CE  MET A   3      21.633   1.301   2.247  1.00  0.00           C  
ATOM     29  H   MET A   3      22.490   2.986  -2.909  1.00  0.00           H  
ATOM     30  HA  MET A   3      20.079   2.048  -1.844  1.00  0.00           H  
ATOM     31  HB2 MET A   3      22.179   3.788  -0.549  1.00  0.00           H  
ATOM     32  HB3 MET A   3      20.870   2.993   0.314  1.00  0.00           H  
ATOM     33  HG2 MET A   3      21.755   0.822  -0.604  1.00  0.00           H  
ATOM     34  HG3 MET A   3      23.170   1.725  -1.133  1.00  0.00           H  
ATOM     35  HE1 MET A   3      21.068   0.451   1.894  1.00  0.00           H  
ATOM     36  HE2 MET A   3      21.023   2.190   2.183  1.00  0.00           H  
ATOM     37  HE3 MET A   3      21.924   1.137   3.274  1.00  0.00           H  
ATOM     38  N   LYS A   4      20.130   5.246  -2.399  1.00  0.00           N  
ATOM     39  CA  LYS A   4      19.279   6.430  -2.478  1.00  0.00           C  
ATOM     40  C   LYS A   4      18.003   6.117  -3.253  1.00  0.00           C  
ATOM     41  O   LYS A   4      16.925   6.618  -2.928  1.00  0.00           O  
ATOM     42  CB  LYS A   4      20.022   7.596  -3.139  1.00  0.00           C  
ATOM     43  CG  LYS A   4      21.111   8.205  -2.269  1.00  0.00           C  
ATOM     44  CD  LYS A   4      21.829   9.334  -2.989  1.00  0.00           C  
ATOM     45  CE  LYS A   4      22.983   9.876  -2.162  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      23.660  11.017  -2.831  1.00  0.00           N  
ATOM     47  H   LYS A   4      21.018   5.259  -2.817  1.00  0.00           H  
ATOM     48  HA  LYS A   4      19.011   6.711  -1.470  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      20.477   7.245  -4.053  1.00  0.00           H  
ATOM     50  HB3 LYS A   4      19.308   8.370  -3.379  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      20.661   8.595  -1.368  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      21.827   7.442  -2.013  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      22.214   8.963  -3.926  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      21.126  10.133  -3.177  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      22.602  10.206  -1.207  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      23.700   9.084  -2.007  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      23.994  10.735  -3.772  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      24.477  11.329  -2.269  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      23.001  11.816  -2.934  1.00  0.00           H  
ATOM     60  N   GLN A   5      18.129   5.256  -4.256  1.00  0.00           N  
ATOM     61  CA  GLN A   5      16.993   4.863  -5.077  1.00  0.00           C  
ATOM     62  C   GLN A   5      16.026   4.013  -4.265  1.00  0.00           C  
ATOM     63  O   GLN A   5      14.811   4.142  -4.402  1.00  0.00           O  
ATOM     64  CB  GLN A   5      17.466   4.091  -6.308  1.00  0.00           C  
ATOM     65  CG  GLN A   5      18.480   4.850  -7.147  1.00  0.00           C  
ATOM     66  CD  GLN A   5      18.946   4.061  -8.351  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      19.917   3.309  -8.279  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      18.258   4.224  -9.468  1.00  0.00           N  
ATOM     69  H   GLN A   5      19.009   4.864  -4.440  1.00  0.00           H  
ATOM     70  HA  GLN A   5      16.486   5.761  -5.395  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      17.917   3.164  -5.987  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      16.611   3.869  -6.930  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      18.029   5.769  -7.491  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      19.337   5.080  -6.531  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      17.493   4.840  -9.456  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      18.534   3.719 -10.261  1.00  0.00           H  
ATOM     77  N   LEU A   6      16.577   3.157  -3.410  1.00  0.00           N  
ATOM     78  CA  LEU A   6      15.767   2.324  -2.523  1.00  0.00           C  
ATOM     79  C   LEU A   6      15.004   3.189  -1.526  1.00  0.00           C  
ATOM     80  O   LEU A   6      13.821   2.963  -1.274  1.00  0.00           O  
ATOM     81  CB  LEU A   6      16.634   1.307  -1.764  1.00  0.00           C  
ATOM     82  CG  LEU A   6      17.030   0.039  -2.536  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      15.795  -0.721  -2.994  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      17.925   0.367  -3.723  1.00  0.00           C  
ATOM     85  H   LEU A   6      17.554   3.077  -3.382  1.00  0.00           H  
ATOM     86  HA  LEU A   6      15.053   1.792  -3.133  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      17.540   1.804  -1.451  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      16.094   1.002  -0.880  1.00  0.00           H  
ATOM     89  HG  LEU A   6      17.586  -0.611  -1.874  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      15.179  -0.955  -2.138  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      16.096  -1.636  -3.481  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      15.232  -0.114  -3.687  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      18.828   0.846  -3.372  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      17.403   1.032  -4.395  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      18.181  -0.544  -4.244  1.00  0.00           H  
ATOM     96  N   GLU A   7      15.686   4.192  -0.980  1.00  0.00           N  
ATOM     97  CA  GLU A   7      15.076   5.102  -0.016  1.00  0.00           C  
ATOM     98  C   GLU A   7      13.917   5.869  -0.646  1.00  0.00           C  
ATOM     99  O   GLU A   7      12.893   6.106  -0.003  1.00  0.00           O  
ATOM    100  CB  GLU A   7      16.117   6.079   0.529  1.00  0.00           C  
ATOM    101  CG  GLU A   7      17.248   5.400   1.282  1.00  0.00           C  
ATOM    102  CD  GLU A   7      18.277   6.382   1.800  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      19.171   6.767   1.018  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      18.191   6.766   2.986  1.00  0.00           O  
ATOM    105  H   GLU A   7      16.628   4.319  -1.228  1.00  0.00           H  
ATOM    106  HA  GLU A   7      14.693   4.508   0.801  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      16.543   6.630  -0.297  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      15.631   6.771   1.199  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      16.834   4.860   2.121  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      17.739   4.706   0.616  1.00  0.00           H  
ATOM    111  N   ASP A   8      14.075   6.246  -1.907  1.00  0.00           N  
ATOM    112  CA  ASP A   8      13.014   6.944  -2.625  1.00  0.00           C  
ATOM    113  C   ASP A   8      11.934   5.966  -3.074  1.00  0.00           C  
ATOM    114  O   ASP A   8      10.783   6.347  -3.278  1.00  0.00           O  
ATOM    115  CB  ASP A   8      13.569   7.700  -3.836  1.00  0.00           C  
ATOM    116  CG  ASP A   8      14.321   8.959  -3.446  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      15.564   8.968  -3.557  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      13.664   9.936  -3.031  1.00  0.00           O  
ATOM    119  H   ASP A   8      14.923   6.051  -2.364  1.00  0.00           H  
ATOM    120  HA  ASP A   8      12.571   7.656  -1.943  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      14.245   7.054  -4.376  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      12.751   7.978  -4.484  1.00  0.00           H  
ATOM    123  N   LYS A   9      12.307   4.703  -3.208  1.00  0.00           N  
ATOM    124  CA  LYS A   9      11.384   3.678  -3.673  1.00  0.00           C  
ATOM    125  C   LYS A   9      10.437   3.262  -2.552  1.00  0.00           C  
ATOM    126  O   LYS A   9       9.224   3.194  -2.748  1.00  0.00           O  
ATOM    127  CB  LYS A   9      12.157   2.462  -4.189  1.00  0.00           C  
ATOM    128  CG  LYS A   9      11.293   1.439  -4.909  1.00  0.00           C  
ATOM    129  CD  LYS A   9      10.725   1.995  -6.204  1.00  0.00           C  
ATOM    130  CE  LYS A   9       9.932   0.941  -6.960  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       9.406   1.458  -8.251  1.00  0.00           N  
ATOM    132  H   LYS A   9      13.228   4.451  -2.986  1.00  0.00           H  
ATOM    133  HA  LYS A   9      10.804   4.097  -4.482  1.00  0.00           H  
ATOM    134  HB2 LYS A   9      12.919   2.800  -4.875  1.00  0.00           H  
ATOM    135  HB3 LYS A   9      12.633   1.973  -3.352  1.00  0.00           H  
ATOM    136  HG2 LYS A   9      11.894   0.571  -5.135  1.00  0.00           H  
ATOM    137  HG3 LYS A   9      10.477   1.156  -4.262  1.00  0.00           H  
ATOM    138  HD2 LYS A   9      10.074   2.825  -5.974  1.00  0.00           H  
ATOM    139  HD3 LYS A   9      11.540   2.336  -6.826  1.00  0.00           H  
ATOM    140  HE2 LYS A   9      10.577   0.098  -7.158  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       9.104   0.622  -6.345  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       8.856   0.720  -8.734  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9      10.191   1.744  -8.870  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       8.793   2.280  -8.086  1.00  0.00           H  
ATOM    145  N   VAL A  10      10.994   2.998  -1.375  1.00  0.00           N  
ATOM    146  CA  VAL A  10      10.189   2.589  -0.229  1.00  0.00           C  
ATOM    147  C   VAL A  10       9.207   3.691   0.167  1.00  0.00           C  
ATOM    148  O   VAL A  10       8.052   3.415   0.485  1.00  0.00           O  
ATOM    149  CB  VAL A  10      11.066   2.188   0.986  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      11.975   3.327   1.421  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      10.195   1.726   2.146  1.00  0.00           C  
ATOM    152  H   VAL A  10      11.970   3.075  -1.276  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.619   1.719  -0.529  1.00  0.00           H  
ATOM    154  HB  VAL A  10      11.692   1.359   0.689  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      11.375   4.176   1.711  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      12.620   3.606   0.601  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      12.578   3.007   2.259  1.00  0.00           H  
ATOM    158 HG21 VAL A  10       9.502   2.511   2.410  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      10.820   1.500   2.996  1.00  0.00           H  
ATOM    160 HG23 VAL A  10       9.646   0.842   1.855  1.00  0.00           H  
ATOM    161  N   GLU A  11       9.660   4.942   0.110  1.00  0.00           N  
ATOM    162  CA  GLU A  11       8.803   6.078   0.426  1.00  0.00           C  
ATOM    163  C   GLU A  11       7.673   6.185  -0.597  1.00  0.00           C  
ATOM    164  O   GLU A  11       6.552   6.570  -0.262  1.00  0.00           O  
ATOM    165  CB  GLU A  11       9.625   7.371   0.459  1.00  0.00           C  
ATOM    166  CG  GLU A  11       8.833   8.591   0.904  1.00  0.00           C  
ATOM    167  CD  GLU A  11       9.699   9.828   1.050  1.00  0.00           C  
ATOM    168  OE1 GLU A  11      10.192  10.078   2.169  1.00  0.00           O  
ATOM    169  OE2 GLU A  11       9.888  10.543   0.045  1.00  0.00           O  
ATOM    170  H   GLU A  11      10.594   5.101  -0.143  1.00  0.00           H  
ATOM    171  HA  GLU A  11       8.372   5.908   1.403  1.00  0.00           H  
ATOM    172  HB2 GLU A  11      10.453   7.238   1.140  1.00  0.00           H  
ATOM    173  HB3 GLU A  11      10.013   7.562  -0.530  1.00  0.00           H  
ATOM    174  HG2 GLU A  11       8.066   8.793   0.171  1.00  0.00           H  
ATOM    175  HG3 GLU A  11       8.371   8.379   1.857  1.00  0.00           H  
ATOM    176  N   GLU A  12       7.976   5.835  -1.842  1.00  0.00           N  
ATOM    177  CA  GLU A  12       6.968   5.813  -2.895  1.00  0.00           C  
ATOM    178  C   GLU A  12       5.864   4.802  -2.575  1.00  0.00           C  
ATOM    179  O   GLU A  12       4.688   5.153  -2.565  1.00  0.00           O  
ATOM    180  CB  GLU A  12       7.606   5.491  -4.248  1.00  0.00           C  
ATOM    181  CG  GLU A  12       6.635   5.569  -5.417  1.00  0.00           C  
ATOM    182  CD  GLU A  12       6.055   6.959  -5.612  1.00  0.00           C  
ATOM    183  OE1 GLU A  12       4.929   7.206  -5.130  1.00  0.00           O  
ATOM    184  OE2 GLU A  12       6.726   7.799  -6.248  1.00  0.00           O  
ATOM    185  H   GLU A  12       8.906   5.605  -2.062  1.00  0.00           H  
ATOM    186  HA  GLU A  12       6.526   6.798  -2.944  1.00  0.00           H  
ATOM    187  HB2 GLU A  12       8.409   6.190  -4.428  1.00  0.00           H  
ATOM    188  HB3 GLU A  12       8.013   4.491  -4.211  1.00  0.00           H  
ATOM    189  HG2 GLU A  12       7.155   5.285  -6.319  1.00  0.00           H  
ATOM    190  HG3 GLU A  12       5.824   4.879  -5.240  1.00  0.00           H  
ATOM    191  N   LEU A  13       6.236   3.548  -2.322  1.00  0.00           N  
ATOM    192  CA  LEU A  13       5.244   2.529  -1.964  1.00  0.00           C  
ATOM    193  C   LEU A  13       4.586   2.816  -0.620  1.00  0.00           C  
ATOM    194  O   LEU A  13       3.434   2.433  -0.397  1.00  0.00           O  
ATOM    195  CB  LEU A  13       5.828   1.114  -1.969  1.00  0.00           C  
ATOM    196  CG  LEU A  13       6.044   0.533  -3.361  1.00  0.00           C  
ATOM    197  CD1 LEU A  13       7.318   1.069  -3.992  1.00  0.00           C  
ATOM    198  CD2 LEU A  13       6.064  -0.985  -3.311  1.00  0.00           C  
ATOM    199  H   LEU A  13       7.183   3.298  -2.410  1.00  0.00           H  
ATOM    200  HA  LEU A  13       4.473   2.573  -2.719  1.00  0.00           H  
ATOM    201  HB2 LEU A  13       6.773   1.120  -1.444  1.00  0.00           H  
ATOM    202  HB3 LEU A  13       5.148   0.466  -1.438  1.00  0.00           H  
ATOM    203  HG  LEU A  13       5.213   0.839  -3.983  1.00  0.00           H  
ATOM    204 HD11 LEU A  13       7.434   0.649  -4.980  1.00  0.00           H  
ATOM    205 HD12 LEU A  13       8.165   0.793  -3.382  1.00  0.00           H  
ATOM    206 HD13 LEU A  13       7.260   2.146  -4.063  1.00  0.00           H  
ATOM    207 HD21 LEU A  13       6.204  -1.375  -4.308  1.00  0.00           H  
ATOM    208 HD22 LEU A  13       5.127  -1.344  -2.912  1.00  0.00           H  
ATOM    209 HD23 LEU A  13       6.874  -1.314  -2.678  1.00  0.00           H  
ATOM    210  N   LEU A  14       5.312   3.472   0.275  1.00  0.00           N  
ATOM    211  CA  LEU A  14       4.730   3.955   1.514  1.00  0.00           C  
ATOM    212  C   LEU A  14       3.599   4.923   1.185  1.00  0.00           C  
ATOM    213  O   LEU A  14       2.524   4.866   1.777  1.00  0.00           O  
ATOM    214  CB  LEU A  14       5.825   4.606   2.386  1.00  0.00           C  
ATOM    215  CG  LEU A  14       5.395   5.193   3.740  1.00  0.00           C  
ATOM    216  CD1 LEU A  14       4.742   6.557   3.573  1.00  0.00           C  
ATOM    217  CD2 LEU A  14       4.468   4.239   4.486  1.00  0.00           C  
ATOM    218  H   LEU A  14       6.269   3.616   0.110  1.00  0.00           H  
ATOM    219  HA  LEU A  14       4.319   3.104   2.035  1.00  0.00           H  
ATOM    220  HB2 LEU A  14       6.576   3.856   2.581  1.00  0.00           H  
ATOM    221  HB3 LEU A  14       6.286   5.396   1.814  1.00  0.00           H  
ATOM    222  HG  LEU A  14       6.275   5.333   4.341  1.00  0.00           H  
ATOM    223 HD11 LEU A  14       3.856   6.460   2.963  1.00  0.00           H  
ATOM    224 HD12 LEU A  14       5.437   7.230   3.093  1.00  0.00           H  
ATOM    225 HD13 LEU A  14       4.471   6.949   4.542  1.00  0.00           H  
ATOM    226 HD21 LEU A  14       4.959   3.285   4.613  1.00  0.00           H  
ATOM    227 HD22 LEU A  14       3.558   4.105   3.922  1.00  0.00           H  
ATOM    228 HD23 LEU A  14       4.232   4.653   5.454  1.00  0.00           H  
ATOM    229  N   SER A  15       3.842   5.782   0.209  1.00  0.00           N  
ATOM    230  CA  SER A  15       2.831   6.710  -0.261  1.00  0.00           C  
ATOM    231  C   SER A  15       1.703   5.965  -0.977  1.00  0.00           C  
ATOM    232  O   SER A  15       0.532   6.324  -0.834  1.00  0.00           O  
ATOM    233  CB  SER A  15       3.459   7.747  -1.195  1.00  0.00           C  
ATOM    234  OG  SER A  15       4.553   8.399  -0.569  1.00  0.00           O  
ATOM    235  H   SER A  15       4.732   5.799  -0.200  1.00  0.00           H  
ATOM    236  HA  SER A  15       2.421   7.216   0.600  1.00  0.00           H  
ATOM    237  HB2 SER A  15       3.813   7.255  -2.088  1.00  0.00           H  
ATOM    238  HB3 SER A  15       2.717   8.486  -1.459  1.00  0.00           H  
ATOM    239  HG  SER A  15       5.267   7.761  -0.427  1.00  0.00           H  
ATOM    240  N   LYS A  16       2.051   4.917  -1.733  1.00  0.00           N  
ATOM    241  CA  LYS A  16       1.051   4.132  -2.446  1.00  0.00           C  
ATOM    242  C   LYS A  16       0.030   3.538  -1.486  1.00  0.00           C  
ATOM    243  O   LYS A  16      -1.167   3.776  -1.627  1.00  0.00           O  
ATOM    244  CB  LYS A  16       1.701   3.012  -3.260  1.00  0.00           C  
ATOM    245  CG  LYS A  16       2.499   3.504  -4.457  1.00  0.00           C  
ATOM    246  CD  LYS A  16       3.046   2.347  -5.281  1.00  0.00           C  
ATOM    247  CE  LYS A  16       1.934   1.523  -5.920  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       1.107   2.330  -6.855  1.00  0.00           N  
ATOM    249  H   LYS A  16       3.007   4.677  -1.826  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.538   4.797  -3.123  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       2.367   2.456  -2.615  1.00  0.00           H  
ATOM    252  HB3 LYS A  16       0.928   2.350  -3.617  1.00  0.00           H  
ATOM    253  HG2 LYS A  16       1.857   4.105  -5.082  1.00  0.00           H  
ATOM    254  HG3 LYS A  16       3.325   4.104  -4.103  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       3.678   2.742  -6.061  1.00  0.00           H  
ATOM    256  HD3 LYS A  16       3.628   1.707  -4.636  1.00  0.00           H  
ATOM    257  HE2 LYS A  16       2.379   0.703  -6.464  1.00  0.00           H  
ATOM    258  HE3 LYS A  16       1.300   1.130  -5.139  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16       0.624   3.095  -6.341  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16       0.392   1.730  -7.310  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       1.708   2.750  -7.593  1.00  0.00           H  
ATOM    262  N   ASN A  17       0.502   2.789  -0.493  1.00  0.00           N  
ATOM    263  CA  ASN A  17      -0.403   2.121   0.439  1.00  0.00           C  
ATOM    264  C   ASN A  17      -1.099   3.140   1.339  1.00  0.00           C  
ATOM    265  O   ASN A  17      -2.202   2.902   1.819  1.00  0.00           O  
ATOM    266  CB  ASN A  17       0.329   1.066   1.286  1.00  0.00           C  
ATOM    267  CG  ASN A  17       1.157   1.650   2.420  1.00  0.00           C  
ATOM    268  OD1 ASN A  17       0.657   1.859   3.523  1.00  0.00           O  
ATOM    269  ND2 ASN A  17       2.429   1.895   2.167  1.00  0.00           N  
ATOM    270  H   ASN A  17       1.473   2.686  -0.385  1.00  0.00           H  
ATOM    271  HA  ASN A  17      -1.158   1.624  -0.152  1.00  0.00           H  
ATOM    272  HB2 ASN A  17      -0.400   0.397   1.716  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       0.988   0.500   0.643  1.00  0.00           H  
ATOM    274 HD21 ASN A  17       2.774   1.693   1.270  1.00  0.00           H  
ATOM    275 HD22 ASN A  17       2.976   2.277   2.885  1.00  0.00           H  
ATOM    276  N   TYR A  18      -0.456   4.282   1.546  1.00  0.00           N  
ATOM    277  CA  TYR A  18      -1.035   5.349   2.349  1.00  0.00           C  
ATOM    278  C   TYR A  18      -2.272   5.916   1.660  1.00  0.00           C  
ATOM    279  O   TYR A  18      -3.344   6.009   2.262  1.00  0.00           O  
ATOM    280  CB  TYR A  18      -0.002   6.457   2.580  1.00  0.00           C  
ATOM    281  CG  TYR A  18      -0.505   7.597   3.436  1.00  0.00           C  
ATOM    282  CD1 TYR A  18      -1.010   8.754   2.857  1.00  0.00           C  
ATOM    283  CD2 TYR A  18      -0.473   7.516   4.821  1.00  0.00           C  
ATOM    284  CE1 TYR A  18      -1.469   9.797   3.635  1.00  0.00           C  
ATOM    285  CE2 TYR A  18      -0.933   8.556   5.605  1.00  0.00           C  
ATOM    286  CZ  TYR A  18      -1.428   9.693   5.007  1.00  0.00           C  
ATOM    287  OH  TYR A  18      -1.881  10.734   5.783  1.00  0.00           O  
ATOM    288  H   TYR A  18       0.430   4.408   1.151  1.00  0.00           H  
ATOM    289  HA  TYR A  18      -1.325   4.931   3.301  1.00  0.00           H  
ATOM    290  HB2 TYR A  18       0.863   6.036   3.069  1.00  0.00           H  
ATOM    291  HB3 TYR A  18       0.295   6.864   1.625  1.00  0.00           H  
ATOM    292  HD1 TYR A  18      -1.042   8.833   1.780  1.00  0.00           H  
ATOM    293  HD2 TYR A  18      -0.082   6.624   5.286  1.00  0.00           H  
ATOM    294  HE1 TYR A  18      -1.857  10.688   3.168  1.00  0.00           H  
ATOM    295  HE2 TYR A  18      -0.901   8.475   6.681  1.00  0.00           H  
ATOM    296  HH  TYR A  18      -2.730  11.044   5.440  1.00  0.00           H  
ATOM    297  N   HIS A  19      -2.122   6.274   0.390  1.00  0.00           N  
ATOM    298  CA  HIS A  19      -3.228   6.823  -0.388  1.00  0.00           C  
ATOM    299  C   HIS A  19      -4.263   5.745  -0.680  1.00  0.00           C  
ATOM    300  O   HIS A  19      -5.463   6.013  -0.720  1.00  0.00           O  
ATOM    301  CB  HIS A  19      -2.723   7.432  -1.701  1.00  0.00           C  
ATOM    302  CG  HIS A  19      -2.029   8.748  -1.533  1.00  0.00           C  
ATOM    303  ND1 HIS A  19      -2.538   9.931  -2.020  1.00  0.00           N  
ATOM    304  CD2 HIS A  19      -0.860   9.067  -0.929  1.00  0.00           C  
ATOM    305  CE1 HIS A  19      -1.714  10.917  -1.726  1.00  0.00           C  
ATOM    306  NE2 HIS A  19      -0.687  10.421  -1.061  1.00  0.00           N  
ATOM    307  H   HIS A  19      -1.242   6.159  -0.039  1.00  0.00           H  
ATOM    308  HA  HIS A  19      -3.692   7.599   0.202  1.00  0.00           H  
ATOM    309  HB2 HIS A  19      -2.026   6.748  -2.160  1.00  0.00           H  
ATOM    310  HB3 HIS A  19      -3.562   7.581  -2.365  1.00  0.00           H  
ATOM    311  HD1 HIS A  19      -3.383  10.033  -2.510  1.00  0.00           H  
ATOM    312  HD2 HIS A  19      -0.186   8.380  -0.437  1.00  0.00           H  
ATOM    313  HE1 HIS A  19      -1.858  11.955  -1.983  1.00  0.00           H  
ATOM    314  HE2 HIS A  19      -0.037  10.958  -0.555  1.00  0.00           H  
ATOM    315  N   LEU A  20      -3.788   4.522  -0.862  1.00  0.00           N  
ATOM    316  CA  LEU A  20      -4.646   3.393  -1.154  1.00  0.00           C  
ATOM    317  C   LEU A  20      -5.519   3.051   0.054  1.00  0.00           C  
ATOM    318  O   LEU A  20      -6.683   2.679  -0.095  1.00  0.00           O  
ATOM    319  CB  LEU A  20      -3.779   2.205  -1.556  1.00  0.00           C  
ATOM    320  CG  LEU A  20      -4.525   0.934  -1.926  1.00  0.00           C  
ATOM    321  CD1 LEU A  20      -5.439   1.168  -3.120  1.00  0.00           C  
ATOM    322  CD2 LEU A  20      -3.534  -0.179  -2.219  1.00  0.00           C  
ATOM    323  H   LEU A  20      -2.822   4.370  -0.806  1.00  0.00           H  
ATOM    324  HA  LEU A  20      -5.282   3.663  -1.983  1.00  0.00           H  
ATOM    325  HB2 LEU A  20      -3.176   2.500  -2.403  1.00  0.00           H  
ATOM    326  HB3 LEU A  20      -3.120   1.978  -0.732  1.00  0.00           H  
ATOM    327  HG  LEU A  20      -5.133   0.635  -1.089  1.00  0.00           H  
ATOM    328 HD11 LEU A  20      -5.927   0.242  -3.387  1.00  0.00           H  
ATOM    329 HD12 LEU A  20      -4.853   1.519  -3.957  1.00  0.00           H  
ATOM    330 HD13 LEU A  20      -6.183   1.907  -2.865  1.00  0.00           H  
ATOM    331 HD21 LEU A  20      -4.068  -1.092  -2.428  1.00  0.00           H  
ATOM    332 HD22 LEU A  20      -2.894  -0.325  -1.362  1.00  0.00           H  
ATOM    333 HD23 LEU A  20      -2.934   0.090  -3.075  1.00  0.00           H  
ATOM    334  N   GLU A  21      -4.961   3.198   1.251  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -5.722   2.970   2.475  1.00  0.00           C  
ATOM    336  C   GLU A  21      -6.813   4.027   2.622  1.00  0.00           C  
ATOM    337  O   GLU A  21      -7.883   3.763   3.180  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -4.797   2.983   3.695  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -5.494   2.604   4.991  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -4.561   2.609   6.186  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -4.016   1.536   6.519  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -4.384   3.684   6.795  1.00  0.00           O  
ATOM    343  H   GLU A  21      -4.009   3.449   1.313  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -6.192   2.000   2.399  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -3.989   2.286   3.528  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -4.387   3.975   3.809  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -6.289   3.309   5.175  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -5.911   1.613   4.883  1.00  0.00           H  
ATOM    349  N   ASN A  22      -6.540   5.220   2.103  1.00  0.00           N  
ATOM    350  CA  ASN A  22      -7.523   6.297   2.103  1.00  0.00           C  
ATOM    351  C   ASN A  22      -8.691   5.941   1.191  1.00  0.00           C  
ATOM    352  O   ASN A  22      -9.821   6.384   1.403  1.00  0.00           O  
ATOM    353  CB  ASN A  22      -6.900   7.618   1.641  1.00  0.00           C  
ATOM    354  CG  ASN A  22      -5.831   8.135   2.586  1.00  0.00           C  
ATOM    355  OD1 ASN A  22      -5.860   7.866   3.787  1.00  0.00           O  
ATOM    356  ND2 ASN A  22      -4.884   8.890   2.049  1.00  0.00           N  
ATOM    357  H   ASN A  22      -5.654   5.380   1.713  1.00  0.00           H  
ATOM    358  HA  ASN A  22      -7.885   6.413   3.111  1.00  0.00           H  
ATOM    359  HB2 ASN A  22      -6.452   7.476   0.670  1.00  0.00           H  
ATOM    360  HB3 ASN A  22      -7.677   8.364   1.566  1.00  0.00           H  
ATOM    361 HD21 ASN A  22      -4.924   9.071   1.084  1.00  0.00           H  
ATOM    362 HD22 ASN A  22      -4.184   9.241   2.636  1.00  0.00           H  
ATOM    363  N   GLU A  23      -8.410   5.120   0.184  1.00  0.00           N  
ATOM    364  CA  GLU A  23      -9.425   4.698  -0.769  1.00  0.00           C  
ATOM    365  C   GLU A  23     -10.386   3.721  -0.108  1.00  0.00           C  
ATOM    366  O   GLU A  23     -11.595   3.800  -0.308  1.00  0.00           O  
ATOM    367  CB  GLU A  23      -8.788   4.047  -2.001  1.00  0.00           C  
ATOM    368  CG  GLU A  23      -7.731   4.908  -2.679  1.00  0.00           C  
ATOM    369  CD  GLU A  23      -8.240   6.283  -3.064  1.00  0.00           C  
ATOM    370  OE1 GLU A  23      -7.899   7.258  -2.361  1.00  0.00           O  
ATOM    371  OE2 GLU A  23      -8.979   6.386  -4.065  1.00  0.00           O  
ATOM    372  H   GLU A  23      -7.495   4.780   0.090  1.00  0.00           H  
ATOM    373  HA  GLU A  23      -9.976   5.574  -1.077  1.00  0.00           H  
ATOM    374  HB2 GLU A  23      -8.316   3.116  -1.695  1.00  0.00           H  
ATOM    375  HB3 GLU A  23      -9.571   3.836  -2.727  1.00  0.00           H  
ATOM    376  HG2 GLU A  23      -6.899   5.030  -2.002  1.00  0.00           H  
ATOM    377  HG3 GLU A  23      -7.394   4.403  -3.573  1.00  0.00           H  
ATOM    378  N   VAL A  24      -9.843   2.816   0.701  1.00  0.00           N  
ATOM    379  CA  VAL A  24     -10.668   1.858   1.432  1.00  0.00           C  
ATOM    380  C   VAL A  24     -11.638   2.607   2.339  1.00  0.00           C  
ATOM    381  O   VAL A  24     -12.793   2.216   2.496  1.00  0.00           O  
ATOM    382  CB  VAL A  24      -9.819   0.888   2.291  1.00  0.00           C  
ATOM    383  CG1 VAL A  24     -10.697  -0.186   2.923  1.00  0.00           C  
ATOM    384  CG2 VAL A  24      -8.715   0.244   1.467  1.00  0.00           C  
ATOM    385  H   VAL A  24      -8.868   2.792   0.807  1.00  0.00           H  
ATOM    386  HA  VAL A  24     -11.230   1.280   0.711  1.00  0.00           H  
ATOM    387  HB  VAL A  24      -9.359   1.457   3.086  1.00  0.00           H  
ATOM    388 HG11 VAL A  24     -11.164  -0.776   2.146  1.00  0.00           H  
ATOM    389 HG12 VAL A  24     -11.460   0.283   3.526  1.00  0.00           H  
ATOM    390 HG13 VAL A  24     -10.090  -0.827   3.546  1.00  0.00           H  
ATOM    391 HG21 VAL A  24      -9.154  -0.338   0.672  1.00  0.00           H  
ATOM    392 HG22 VAL A  24      -8.124  -0.401   2.100  1.00  0.00           H  
ATOM    393 HG23 VAL A  24      -8.083   1.010   1.046  1.00  0.00           H  
ATOM    394  N   ALA A  25     -11.165   3.713   2.902  1.00  0.00           N  
ATOM    395  CA  ALA A  25     -11.973   4.516   3.812  1.00  0.00           C  
ATOM    396  C   ALA A  25     -13.086   5.249   3.072  1.00  0.00           C  
ATOM    397  O   ALA A  25     -14.117   5.577   3.657  1.00  0.00           O  
ATOM    398  CB  ALA A  25     -11.105   5.512   4.561  1.00  0.00           C  
ATOM    399  H   ALA A  25     -10.247   3.997   2.697  1.00  0.00           H  
ATOM    400  HA  ALA A  25     -12.417   3.849   4.536  1.00  0.00           H  
ATOM    401  HB1 ALA A  25     -10.721   6.246   3.869  1.00  0.00           H  
ATOM    402  HB2 ALA A  25     -10.284   4.994   5.030  1.00  0.00           H  
ATOM    403  HB3 ALA A  25     -11.697   6.007   5.317  1.00  0.00           H  
ATOM    404  N   ARG A  26     -12.882   5.505   1.787  1.00  0.00           N  
ATOM    405  CA  ARG A  26     -13.878   6.216   0.999  1.00  0.00           C  
ATOM    406  C   ARG A  26     -15.033   5.280   0.652  1.00  0.00           C  
ATOM    407  O   ARG A  26     -16.201   5.673   0.695  1.00  0.00           O  
ATOM    408  CB  ARG A  26     -13.241   6.828  -0.258  1.00  0.00           C  
ATOM    409  CG  ARG A  26     -13.355   5.995  -1.526  1.00  0.00           C  
ATOM    410  CD  ARG A  26     -12.728   6.708  -2.713  1.00  0.00           C  
ATOM    411  NE  ARG A  26     -12.919   5.970  -3.961  1.00  0.00           N  
ATOM    412  CZ  ARG A  26     -12.489   6.390  -5.152  1.00  0.00           C  
ATOM    413  NH1 ARG A  26     -11.833   7.540  -5.264  1.00  0.00           N  
ATOM    414  NH2 ARG A  26     -12.717   5.657  -6.234  1.00  0.00           N  
ATOM    415  H   ARG A  26     -12.047   5.213   1.363  1.00  0.00           H  
ATOM    416  HA  ARG A  26     -14.265   7.014   1.617  1.00  0.00           H  
ATOM    417  HB2 ARG A  26     -13.697   7.786  -0.447  1.00  0.00           H  
ATOM    418  HB3 ARG A  26     -12.193   6.975  -0.057  1.00  0.00           H  
ATOM    419  HG2 ARG A  26     -12.845   5.051  -1.376  1.00  0.00           H  
ATOM    420  HG3 ARG A  26     -14.399   5.814  -1.735  1.00  0.00           H  
ATOM    421  HD2 ARG A  26     -13.180   7.684  -2.811  1.00  0.00           H  
ATOM    422  HD3 ARG A  26     -11.670   6.820  -2.531  1.00  0.00           H  
ATOM    423  HE  ARG A  26     -13.407   5.114  -3.911  1.00  0.00           H  
ATOM    424 HH11 ARG A  26     -11.656   8.102  -4.454  1.00  0.00           H  
ATOM    425 HH12 ARG A  26     -11.516   7.853  -6.163  1.00  0.00           H  
ATOM    426 HH21 ARG A  26     -13.213   4.785  -6.157  1.00  0.00           H  
ATOM    427 HH22 ARG A  26     -12.406   5.971  -7.132  1.00  0.00           H  
ATOM    428  N   LEU A  27     -14.700   4.032   0.334  1.00  0.00           N  
ATOM    429  CA  LEU A  27     -15.723   3.017   0.080  1.00  0.00           C  
ATOM    430  C   LEU A  27     -16.503   2.696   1.352  1.00  0.00           C  
ATOM    431  O   LEU A  27     -17.654   2.275   1.282  1.00  0.00           O  
ATOM    432  CB  LEU A  27     -15.131   1.724  -0.497  1.00  0.00           C  
ATOM    433  CG  LEU A  27     -14.835   1.734  -2.002  1.00  0.00           C  
ATOM    434  CD1 LEU A  27     -13.720   2.701  -2.343  1.00  0.00           C  
ATOM    435  CD2 LEU A  27     -14.487   0.340  -2.484  1.00  0.00           C  
ATOM    436  H   LEU A  27     -13.746   3.800   0.241  1.00  0.00           H  
ATOM    437  HA  LEU A  27     -16.412   3.432  -0.641  1.00  0.00           H  
ATOM    438  HB2 LEU A  27     -14.215   1.503   0.030  1.00  0.00           H  
ATOM    439  HB3 LEU A  27     -15.831   0.926  -0.303  1.00  0.00           H  
ATOM    440  HG  LEU A  27     -15.720   2.050  -2.528  1.00  0.00           H  
ATOM    441 HD11 LEU A  27     -13.486   2.627  -3.394  1.00  0.00           H  
ATOM    442 HD12 LEU A  27     -12.843   2.462  -1.759  1.00  0.00           H  
ATOM    443 HD13 LEU A  27     -14.039   3.706  -2.115  1.00  0.00           H  
ATOM    444 HD21 LEU A  27     -15.330  -0.318  -2.323  1.00  0.00           H  
ATOM    445 HD22 LEU A  27     -13.632  -0.029  -1.937  1.00  0.00           H  
ATOM    446 HD23 LEU A  27     -14.253   0.372  -3.537  1.00  0.00           H  
ATOM    447  N   LYS A  28     -15.879   2.895   2.511  1.00  0.00           N  
ATOM    448  CA  LYS A  28     -16.552   2.673   3.791  1.00  0.00           C  
ATOM    449  C   LYS A  28     -17.840   3.488   3.883  1.00  0.00           C  
ATOM    450  O   LYS A  28     -18.854   3.003   4.382  1.00  0.00           O  
ATOM    451  CB  LYS A  28     -15.632   3.027   4.963  1.00  0.00           C  
ATOM    452  CG  LYS A  28     -14.451   2.085   5.132  1.00  0.00           C  
ATOM    453  CD  LYS A  28     -14.902   0.671   5.465  1.00  0.00           C  
ATOM    454  CE  LYS A  28     -13.717  -0.264   5.652  1.00  0.00           C  
ATOM    455  NZ  LYS A  28     -12.895   0.105   6.835  1.00  0.00           N  
ATOM    456  H   LYS A  28     -14.941   3.182   2.506  1.00  0.00           H  
ATOM    457  HA  LYS A  28     -16.804   1.626   3.850  1.00  0.00           H  
ATOM    458  HB2 LYS A  28     -15.246   4.025   4.812  1.00  0.00           H  
ATOM    459  HB3 LYS A  28     -16.209   3.011   5.874  1.00  0.00           H  
ATOM    460  HG2 LYS A  28     -13.888   2.062   4.210  1.00  0.00           H  
ATOM    461  HG3 LYS A  28     -13.823   2.450   5.930  1.00  0.00           H  
ATOM    462  HD2 LYS A  28     -15.476   0.692   6.379  1.00  0.00           H  
ATOM    463  HD3 LYS A  28     -15.518   0.299   4.660  1.00  0.00           H  
ATOM    464  HE2 LYS A  28     -14.085  -1.270   5.781  1.00  0.00           H  
ATOM    465  HE3 LYS A  28     -13.099  -0.220   4.768  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28     -12.553   1.084   6.747  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28     -12.073  -0.525   6.912  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28     -13.460   0.025   7.704  1.00  0.00           H  
ATOM    469  N   LYS A  29     -17.803   4.717   3.381  1.00  0.00           N  
ATOM    470  CA  LYS A  29     -18.975   5.574   3.387  1.00  0.00           C  
ATOM    471  C   LYS A  29     -19.947   5.149   2.296  1.00  0.00           C  
ATOM    472  O   LYS A  29     -21.159   5.286   2.445  1.00  0.00           O  
ATOM    473  CB  LYS A  29     -18.587   7.041   3.192  1.00  0.00           C  
ATOM    474  CG  LYS A  29     -17.991   7.713   4.425  1.00  0.00           C  
ATOM    475  CD  LYS A  29     -16.666   7.091   4.835  1.00  0.00           C  
ATOM    476  CE  LYS A  29     -16.106   7.739   6.090  1.00  0.00           C  
ATOM    477  NZ  LYS A  29     -16.990   7.534   7.266  1.00  0.00           N  
ATOM    478  H   LYS A  29     -16.969   5.056   2.994  1.00  0.00           H  
ATOM    479  HA  LYS A  29     -19.460   5.463   4.345  1.00  0.00           H  
ATOM    480  HB2 LYS A  29     -17.864   7.103   2.393  1.00  0.00           H  
ATOM    481  HB3 LYS A  29     -19.469   7.587   2.904  1.00  0.00           H  
ATOM    482  HG2 LYS A  29     -17.828   8.758   4.205  1.00  0.00           H  
ATOM    483  HG3 LYS A  29     -18.689   7.624   5.244  1.00  0.00           H  
ATOM    484  HD2 LYS A  29     -16.819   6.039   5.024  1.00  0.00           H  
ATOM    485  HD3 LYS A  29     -15.958   7.214   4.029  1.00  0.00           H  
ATOM    486  HE2 LYS A  29     -15.138   7.310   6.300  1.00  0.00           H  
ATOM    487  HE3 LYS A  29     -15.998   8.799   5.912  1.00  0.00           H  
ATOM    488  HZ1 LYS A  29     -17.129   6.519   7.439  1.00  0.00           H  
ATOM    489  HZ2 LYS A  29     -17.916   7.974   7.102  1.00  0.00           H  
ATOM    490  HZ3 LYS A  29     -16.563   7.961   8.113  1.00  0.00           H  
ATOM    491  N   LEU A  30     -19.408   4.615   1.208  1.00  0.00           N  
ATOM    492  CA  LEU A  30     -20.232   4.127   0.110  1.00  0.00           C  
ATOM    493  C   LEU A  30     -20.984   2.867   0.533  1.00  0.00           C  
ATOM    494  O   LEU A  30     -21.988   2.494  -0.071  1.00  0.00           O  
ATOM    495  CB  LEU A  30     -19.370   3.839  -1.124  1.00  0.00           C  
ATOM    496  CG  LEU A  30     -18.519   5.011  -1.621  1.00  0.00           C  
ATOM    497  CD1 LEU A  30     -17.718   4.604  -2.848  1.00  0.00           C  
ATOM    498  CD2 LEU A  30     -19.390   6.218  -1.934  1.00  0.00           C  
ATOM    499  H   LEU A  30     -18.430   4.550   1.140  1.00  0.00           H  
ATOM    500  HA  LEU A  30     -20.951   4.896  -0.133  1.00  0.00           H  
ATOM    501  HB2 LEU A  30     -18.709   3.017  -0.889  1.00  0.00           H  
ATOM    502  HB3 LEU A  30     -20.023   3.533  -1.927  1.00  0.00           H  
ATOM    503  HG  LEU A  30     -17.820   5.294  -0.846  1.00  0.00           H  
ATOM    504 HD11 LEU A  30     -17.078   3.771  -2.599  1.00  0.00           H  
ATOM    505 HD12 LEU A  30     -17.112   5.436  -3.175  1.00  0.00           H  
ATOM    506 HD13 LEU A  30     -18.392   4.316  -3.640  1.00  0.00           H  
ATOM    507 HD21 LEU A  30     -18.770   7.026  -2.294  1.00  0.00           H  
ATOM    508 HD22 LEU A  30     -19.905   6.533  -1.038  1.00  0.00           H  
ATOM    509 HD23 LEU A  30     -20.112   5.955  -2.691  1.00  0.00           H  
ATOM    510  N   VAL A  31     -20.485   2.210   1.572  1.00  0.00           N  
ATOM    511  CA  VAL A  31     -21.149   1.044   2.137  1.00  0.00           C  
ATOM    512  C   VAL A  31     -22.052   1.457   3.302  1.00  0.00           C  
ATOM    513  O   VAL A  31     -23.089   0.842   3.548  1.00  0.00           O  
ATOM    514  CB  VAL A  31     -20.126  -0.017   2.618  1.00  0.00           C  
ATOM    515  CG1 VAL A  31     -20.828  -1.236   3.199  1.00  0.00           C  
ATOM    516  CG2 VAL A  31     -19.208  -0.431   1.479  1.00  0.00           C  
ATOM    517  H   VAL A  31     -19.634   2.510   1.959  1.00  0.00           H  
ATOM    518  HA  VAL A  31     -21.759   0.602   1.362  1.00  0.00           H  
ATOM    519  HB  VAL A  31     -19.516   0.420   3.396  1.00  0.00           H  
ATOM    520 HG11 VAL A  31     -20.092  -1.952   3.531  1.00  0.00           H  
ATOM    521 HG12 VAL A  31     -21.452  -1.686   2.441  1.00  0.00           H  
ATOM    522 HG13 VAL A  31     -21.440  -0.934   4.036  1.00  0.00           H  
ATOM    523 HG21 VAL A  31     -18.497  -1.161   1.837  1.00  0.00           H  
ATOM    524 HG22 VAL A  31     -18.680   0.435   1.110  1.00  0.00           H  
ATOM    525 HG23 VAL A  31     -19.795  -0.862   0.682  1.00  0.00           H  
ATOM    526  N   GLY A  32     -21.676   2.531   3.986  1.00  0.00           N  
ATOM    527  CA  GLY A  32     -22.388   2.933   5.183  1.00  0.00           C  
ATOM    528  C   GLY A  32     -23.545   3.878   4.913  1.00  0.00           C  
ATOM    529  O   GLY A  32     -24.570   3.803   5.590  1.00  0.00           O  
ATOM    530  H   GLY A  32     -20.908   3.055   3.676  1.00  0.00           H  
ATOM    531  HA2 GLY A  32     -22.772   2.050   5.667  1.00  0.00           H  
ATOM    532  HA3 GLY A  32     -21.692   3.418   5.852  1.00  0.00           H  
ATOM    533  N   GLU A  33     -23.379   4.753   3.919  1.00  0.00           N  
ATOM    534  CA  GLU A  33     -24.364   5.789   3.598  1.00  0.00           C  
ATOM    535  C   GLU A  33     -24.401   6.830   4.710  1.00  0.00           C  
ATOM    536  O   GLU A  33     -23.508   7.700   4.730  1.00  0.00           O  
ATOM    537  CB  GLU A  33     -25.776   5.220   3.366  1.00  0.00           C  
ATOM    538  CG  GLU A  33     -25.940   4.408   2.088  1.00  0.00           C  
ATOM    539  CD  GLU A  33     -25.296   3.040   2.165  1.00  0.00           C  
ATOM    540  OE1 GLU A  33     -24.205   2.872   1.589  1.00  0.00           O  
ATOM    541  OE2 GLU A  33     -25.878   2.141   2.806  1.00  0.00           O  
ATOM    542  OXT GLU A  33     -25.309   6.771   5.567  1.00  0.00           O  
ATOM    543  H   GLU A  33     -22.544   4.723   3.397  1.00  0.00           H  
ATOM    544  HA  GLU A  33     -24.033   6.276   2.692  1.00  0.00           H  
ATOM    545  HB2 GLU A  33     -26.030   4.583   4.199  1.00  0.00           H  
ATOM    546  HB3 GLU A  33     -26.476   6.043   3.334  1.00  0.00           H  
ATOM    547  HG2 GLU A  33     -26.994   4.280   1.892  1.00  0.00           H  
ATOM    548  HG3 GLU A  33     -25.490   4.955   1.272  1.00  0.00           H  
TER     549      GLU A  33                                                      
ATOM    550  N   GLY B   1      25.055  -6.287   6.755  1.00  0.00           N  
ATOM    551  CA  GLY B   1      24.229  -6.020   5.554  1.00  0.00           C  
ATOM    552  C   GLY B   1      23.302  -4.843   5.761  1.00  0.00           C  
ATOM    553  O   GLY B   1      22.988  -4.489   6.897  1.00  0.00           O  
ATOM    554  H1  GLY B   1      25.641  -5.456   6.977  1.00  0.00           H  
ATOM    555  H2  GLY B   1      25.675  -7.101   6.591  1.00  0.00           H  
ATOM    556  H3  GLY B   1      24.442  -6.489   7.570  1.00  0.00           H  
ATOM    557  HA2 GLY B   1      24.880  -5.812   4.718  1.00  0.00           H  
ATOM    558  HA3 GLY B   1      23.640  -6.898   5.331  1.00  0.00           H  
ATOM    559  N   SER B   2      22.868  -4.235   4.668  1.00  0.00           N  
ATOM    560  CA  SER B   2      21.967  -3.095   4.737  1.00  0.00           C  
ATOM    561  C   SER B   2      20.989  -3.103   3.560  1.00  0.00           C  
ATOM    562  O   SER B   2      19.775  -3.086   3.762  1.00  0.00           O  
ATOM    563  CB  SER B   2      22.764  -1.786   4.766  1.00  0.00           C  
ATOM    564  OG  SER B   2      21.938  -0.689   5.119  1.00  0.00           O  
ATOM    565  H   SER B   2      23.162  -4.564   3.792  1.00  0.00           H  
ATOM    566  HA  SER B   2      21.402  -3.179   5.654  1.00  0.00           H  
ATOM    567  HB2 SER B   2      23.559  -1.867   5.492  1.00  0.00           H  
ATOM    568  HB3 SER B   2      23.187  -1.604   3.789  1.00  0.00           H  
ATOM    569  HG  SER B   2      22.213  -0.353   5.980  1.00  0.00           H  
ATOM    570  N   MET B   3      21.511  -3.148   2.332  1.00  0.00           N  
ATOM    571  CA  MET B   3      20.663  -3.132   1.139  1.00  0.00           C  
ATOM    572  C   MET B   3      19.714  -4.325   1.105  1.00  0.00           C  
ATOM    573  O   MET B   3      18.624  -4.241   0.536  1.00  0.00           O  
ATOM    574  CB  MET B   3      21.507  -3.108  -0.135  1.00  0.00           C  
ATOM    575  CG  MET B   3      22.359  -1.860  -0.273  1.00  0.00           C  
ATOM    576  SD  MET B   3      23.079  -1.678  -1.917  1.00  0.00           S  
ATOM    577  CE  MET B   3      21.610  -1.476  -2.923  1.00  0.00           C  
ATOM    578  H   MET B   3      22.486  -3.175   2.223  1.00  0.00           H  
ATOM    579  HA  MET B   3      20.072  -2.229   1.177  1.00  0.00           H  
ATOM    580  HB2 MET B   3      22.161  -3.966  -0.135  1.00  0.00           H  
ATOM    581  HB3 MET B   3      20.850  -3.167  -0.989  1.00  0.00           H  
ATOM    582  HG2 MET B   3      21.742  -0.999  -0.069  1.00  0.00           H  
ATOM    583  HG3 MET B   3      23.158  -1.905   0.451  1.00  0.00           H  
ATOM    584  HE1 MET B   3      21.044  -0.627  -2.568  1.00  0.00           H  
ATOM    585  HE2 MET B   3      21.002  -2.366  -2.858  1.00  0.00           H  
ATOM    586  HE3 MET B   3      21.899  -1.311  -3.950  1.00  0.00           H  
ATOM    587  N   LYS B   4      20.120  -5.431   1.719  1.00  0.00           N  
ATOM    588  CA  LYS B   4      19.269  -6.615   1.797  1.00  0.00           C  
ATOM    589  C   LYS B   4      17.997  -6.304   2.579  1.00  0.00           C  
ATOM    590  O   LYS B   4      16.917  -6.805   2.261  1.00  0.00           O  
ATOM    591  CB  LYS B   4      20.013  -7.784   2.451  1.00  0.00           C  
ATOM    592  CG  LYS B   4      21.095  -8.396   1.574  1.00  0.00           C  
ATOM    593  CD  LYS B   4      21.818  -9.525   2.288  1.00  0.00           C  
ATOM    594  CE  LYS B   4      22.969 -10.060   1.452  1.00  0.00           C  
ATOM    595  NZ  LYS B   4      23.656 -11.199   2.114  1.00  0.00           N  
ATOM    596  H   LYS B   4      21.011  -5.451   2.129  1.00  0.00           H  
ATOM    597  HA  LYS B   4      18.996  -6.892   0.789  1.00  0.00           H  
ATOM    598  HB2 LYS B   4      20.476  -7.434   3.362  1.00  0.00           H  
ATOM    599  HB3 LYS B   4      19.300  -8.556   2.697  1.00  0.00           H  
ATOM    600  HG2 LYS B   4      20.639  -8.787   0.677  1.00  0.00           H  
ATOM    601  HG3 LYS B   4      21.811  -7.635   1.310  1.00  0.00           H  
ATOM    602  HD2 LYS B   4      22.207  -9.156   3.225  1.00  0.00           H  
ATOM    603  HD3 LYS B   4      21.118 -10.326   2.477  1.00  0.00           H  
ATOM    604  HE2 LYS B   4      22.583 -10.389   0.500  1.00  0.00           H  
ATOM    605  HE3 LYS B   4      23.681  -9.264   1.294  1.00  0.00           H  
ATOM    606  HZ1 LYS B   4      23.995 -10.919   3.056  1.00  0.00           H  
ATOM    607  HZ2 LYS B   4      24.471 -11.503   1.545  1.00  0.00           H  
ATOM    608  HZ3 LYS B   4      23.003 -12.001   2.216  1.00  0.00           H  
ATOM    609  N   GLN B   5      18.128  -5.445   3.582  1.00  0.00           N  
ATOM    610  CA  GLN B   5      16.997  -5.055   4.408  1.00  0.00           C  
ATOM    611  C   GLN B   5      16.029  -4.199   3.603  1.00  0.00           C  
ATOM    612  O   GLN B   5      14.814  -4.325   3.747  1.00  0.00           O  
ATOM    613  CB  GLN B   5      17.473  -4.288   5.639  1.00  0.00           C  
ATOM    614  CG  GLN B   5      18.491  -5.048   6.471  1.00  0.00           C  
ATOM    615  CD  GLN B   5      18.953  -4.258   7.675  1.00  0.00           C  
ATOM    616  OE1 GLN B   5      19.915  -3.495   7.602  1.00  0.00           O  
ATOM    617  NE2 GLN B   5      18.271  -4.435   8.793  1.00  0.00           N  
ATOM    618  H   GLN B   5      19.009  -5.053   3.763  1.00  0.00           H  
ATOM    619  HA  GLN B   5      16.489  -5.954   4.725  1.00  0.00           H  
ATOM    620  HB2 GLN B   5      17.924  -3.360   5.318  1.00  0.00           H  
ATOM    621  HB3 GLN B   5      16.622  -4.066   6.265  1.00  0.00           H  
ATOM    622  HG2 GLN B   5      18.044  -5.969   6.812  1.00  0.00           H  
ATOM    623  HG3 GLN B   5      19.348  -5.271   5.853  1.00  0.00           H  
ATOM    624 HE21 GLN B   5      17.514  -5.060   8.781  1.00  0.00           H  
ATOM    625 HE22 GLN B   5      18.547  -3.934   9.588  1.00  0.00           H  
ATOM    626  N   LEU B   6      16.578  -3.341   2.748  1.00  0.00           N  
ATOM    627  CA  LEU B   6      15.767  -2.503   1.868  1.00  0.00           C  
ATOM    628  C   LEU B   6      14.999  -3.364   0.872  1.00  0.00           C  
ATOM    629  O   LEU B   6      13.817  -3.133   0.623  1.00  0.00           O  
ATOM    630  CB  LEU B   6      16.633  -1.483   1.109  1.00  0.00           C  
ATOM    631  CG  LEU B   6      17.032  -0.218   1.883  1.00  0.00           C  
ATOM    632  CD1 LEU B   6      15.799   0.543   2.348  1.00  0.00           C  
ATOM    633  CD2 LEU B   6      17.931  -0.557   3.062  1.00  0.00           C  
ATOM    634  H   LEU B   6      17.556  -3.265   2.713  1.00  0.00           H  
ATOM    635  HA  LEU B   6      15.056  -1.972   2.483  1.00  0.00           H  
ATOM    636  HB2 LEU B   6      17.538  -1.981   0.794  1.00  0.00           H  
ATOM    637  HB3 LEU B   6      16.091  -1.177   0.227  1.00  0.00           H  
ATOM    638  HG  LEU B   6      17.586   0.431   1.222  1.00  0.00           H  
ATOM    639 HD11 LEU B   6      15.181   0.783   1.496  1.00  0.00           H  
ATOM    640 HD12 LEU B   6      16.105   1.456   2.838  1.00  0.00           H  
ATOM    641 HD13 LEU B   6      15.238  -0.065   3.041  1.00  0.00           H  
ATOM    642 HD21 LEU B   6      18.828  -1.038   2.703  1.00  0.00           H  
ATOM    643 HD22 LEU B   6      17.409  -1.224   3.733  1.00  0.00           H  
ATOM    644 HD23 LEU B   6      18.193   0.349   3.587  1.00  0.00           H  
ATOM    645  N   GLU B   7      15.676  -4.369   0.323  1.00  0.00           N  
ATOM    646  CA  GLU B   7      15.060  -5.274  -0.643  1.00  0.00           C  
ATOM    647  C   GLU B   7      13.902  -6.043  -0.012  1.00  0.00           C  
ATOM    648  O   GLU B   7      12.878  -6.285  -0.654  1.00  0.00           O  
ATOM    649  CB  GLU B   7      16.099  -6.253  -1.195  1.00  0.00           C  
ATOM    650  CG  GLU B   7      17.234  -5.577  -1.947  1.00  0.00           C  
ATOM    651  CD  GLU B   7      18.257  -6.564  -2.475  1.00  0.00           C  
ATOM    652  OE1 GLU B   7      19.145  -6.972  -1.697  1.00  0.00           O  
ATOM    653  OE2 GLU B   7      18.169  -6.930  -3.666  1.00  0.00           O  
ATOM    654  H   GLU B   7      16.619  -4.499   0.568  1.00  0.00           H  
ATOM    655  HA  GLU B   7      14.677  -4.677  -1.457  1.00  0.00           H  
ATOM    656  HB2 GLU B   7      16.522  -6.811  -0.373  1.00  0.00           H  
ATOM    657  HB3 GLU B   7      15.608  -6.938  -1.869  1.00  0.00           H  
ATOM    658  HG2 GLU B   7      16.822  -5.030  -2.781  1.00  0.00           H  
ATOM    659  HG3 GLU B   7      17.731  -4.889  -1.278  1.00  0.00           H  
ATOM    660  N   ASP B   8      14.062  -6.421   1.250  1.00  0.00           N  
ATOM    661  CA  ASP B   8      13.004  -7.121   1.972  1.00  0.00           C  
ATOM    662  C   ASP B   8      11.929  -6.146   2.436  1.00  0.00           C  
ATOM    663  O   ASP B   8      10.784  -6.533   2.674  1.00  0.00           O  
ATOM    664  CB  ASP B   8      13.564  -7.880   3.178  1.00  0.00           C  
ATOM    665  CG  ASP B   8      14.313  -9.137   2.784  1.00  0.00           C  
ATOM    666  OD1 ASP B   8      15.555  -9.153   2.906  1.00  0.00           O  
ATOM    667  OD2 ASP B   8      13.656 -10.104   2.349  1.00  0.00           O  
ATOM    668  H   ASP B   8      14.912  -6.227   1.705  1.00  0.00           H  
ATOM    669  HA  ASP B   8      12.556  -7.830   1.292  1.00  0.00           H  
ATOM    670  HB2 ASP B   8      14.244  -7.236   3.715  1.00  0.00           H  
ATOM    671  HB3 ASP B   8      12.749  -8.158   3.829  1.00  0.00           H  
ATOM    672  N   LYS B   9      12.300  -4.880   2.558  1.00  0.00           N  
ATOM    673  CA  LYS B   9      11.383  -3.854   3.030  1.00  0.00           C  
ATOM    674  C   LYS B   9      10.432  -3.435   1.915  1.00  0.00           C  
ATOM    675  O   LYS B   9       9.220  -3.374   2.115  1.00  0.00           O  
ATOM    676  CB  LYS B   9      12.162  -2.640   3.545  1.00  0.00           C  
ATOM    677  CG  LYS B   9      11.305  -1.616   4.272  1.00  0.00           C  
ATOM    678  CD  LYS B   9      10.739  -2.174   5.569  1.00  0.00           C  
ATOM    679  CE  LYS B   9       9.950  -1.120   6.332  1.00  0.00           C  
ATOM    680  NZ  LYS B   9       9.439  -1.640   7.627  1.00  0.00           N  
ATOM    681  H   LYS B   9      13.219  -4.627   2.323  1.00  0.00           H  
ATOM    682  HA  LYS B   9      10.806  -4.273   3.840  1.00  0.00           H  
ATOM    683  HB2 LYS B   9      12.927  -2.982   4.226  1.00  0.00           H  
ATOM    684  HB3 LYS B   9      12.634  -2.150   2.706  1.00  0.00           H  
ATOM    685  HG2 LYS B   9      11.909  -0.751   4.500  1.00  0.00           H  
ATOM    686  HG3 LYS B   9      10.487  -1.328   3.630  1.00  0.00           H  
ATOM    687  HD2 LYS B   9      10.084  -3.000   5.338  1.00  0.00           H  
ATOM    688  HD3 LYS B   9      11.554  -2.520   6.187  1.00  0.00           H  
ATOM    689  HE2 LYS B   9      10.594  -0.275   6.524  1.00  0.00           H  
ATOM    690  HE3 LYS B   9       9.114  -0.805   5.725  1.00  0.00           H  
ATOM    691  HZ1 LYS B   9       8.889  -0.905   8.117  1.00  0.00           H  
ATOM    692  HZ2 LYS B   9      10.231  -1.923   8.237  1.00  0.00           H  
ATOM    693  HZ3 LYS B   9       8.829  -2.466   7.469  1.00  0.00           H  
ATOM    694  N   VAL B  10      10.984  -3.164   0.737  1.00  0.00           N  
ATOM    695  CA  VAL B  10      10.176  -2.750  -0.403  1.00  0.00           C  
ATOM    696  C   VAL B  10       9.192  -3.850  -0.798  1.00  0.00           C  
ATOM    697  O   VAL B  10       8.035  -3.571  -1.110  1.00  0.00           O  
ATOM    698  CB  VAL B  10      11.047  -2.347  -1.620  1.00  0.00           C  
ATOM    699  CG1 VAL B  10      11.955  -3.485  -2.065  1.00  0.00           C  
ATOM    700  CG2 VAL B  10      10.172  -1.878  -2.771  1.00  0.00           C  
ATOM    701  H   VAL B  10      11.961  -3.237   0.634  1.00  0.00           H  
ATOM    702  HA  VAL B  10       9.609  -1.881  -0.099  1.00  0.00           H  
ATOM    703  HB  VAL B  10      11.676  -1.520  -1.321  1.00  0.00           H  
ATOM    704 HG11 VAL B  10      11.353  -4.333  -2.356  1.00  0.00           H  
ATOM    705 HG12 VAL B  10      12.603  -3.768  -1.249  1.00  0.00           H  
ATOM    706 HG13 VAL B  10      12.552  -3.163  -2.904  1.00  0.00           H  
ATOM    707 HG21 VAL B  10       9.472  -2.658  -3.032  1.00  0.00           H  
ATOM    708 HG22 VAL B  10      10.792  -1.653  -3.625  1.00  0.00           H  
ATOM    709 HG23 VAL B  10       9.629  -0.993  -2.474  1.00  0.00           H  
ATOM    710  N   GLU B  11       9.642  -5.101  -0.748  1.00  0.00           N  
ATOM    711  CA  GLU B  11       8.781  -6.233  -1.064  1.00  0.00           C  
ATOM    712  C   GLU B  11       7.656  -6.342  -0.039  1.00  0.00           C  
ATOM    713  O   GLU B  11       6.533  -6.728  -0.369  1.00  0.00           O  
ATOM    714  CB  GLU B  11       9.599  -7.526  -1.103  1.00  0.00           C  
ATOM    715  CG  GLU B  11       8.806  -8.745  -1.548  1.00  0.00           C  
ATOM    716  CD  GLU B  11       9.673  -9.980  -1.698  1.00  0.00           C  
ATOM    717  OE1 GLU B  11      10.164 -10.225  -2.819  1.00  0.00           O  
ATOM    718  OE2 GLU B  11       9.865 -10.696  -0.696  1.00  0.00           O  
ATOM    719  H   GLU B  11      10.579  -5.263  -0.502  1.00  0.00           H  
ATOM    720  HA  GLU B  11       8.348  -6.060  -2.039  1.00  0.00           H  
ATOM    721  HB2 GLU B  11      10.426  -7.394  -1.785  1.00  0.00           H  
ATOM    722  HB3 GLU B  11       9.991  -7.720  -0.116  1.00  0.00           H  
ATOM    723  HG2 GLU B  11       8.040  -8.948  -0.814  1.00  0.00           H  
ATOM    724  HG3 GLU B  11       8.343  -8.530  -2.499  1.00  0.00           H  
ATOM    725  N   GLU B  12       7.963  -5.994   1.205  1.00  0.00           N  
ATOM    726  CA  GLU B  12       6.961  -5.978   2.263  1.00  0.00           C  
ATOM    727  C   GLU B  12       5.857  -4.964   1.954  1.00  0.00           C  
ATOM    728  O   GLU B  12       4.680  -5.314   1.951  1.00  0.00           O  
ATOM    729  CB  GLU B  12       7.605  -5.665   3.615  1.00  0.00           C  
ATOM    730  CG  GLU B  12       6.639  -5.751   4.788  1.00  0.00           C  
ATOM    731  CD  GLU B  12       6.059  -7.143   4.975  1.00  0.00           C  
ATOM    732  OE1 GLU B  12       4.931  -7.385   4.493  1.00  0.00           O  
ATOM    733  OE2 GLU B  12       6.730  -7.986   5.605  1.00  0.00           O  
ATOM    734  H   GLU B  12       8.894  -5.763   1.420  1.00  0.00           H  
ATOM    735  HA  GLU B  12       6.519  -6.962   2.308  1.00  0.00           H  
ATOM    736  HB2 GLU B  12       8.410  -6.365   3.788  1.00  0.00           H  
ATOM    737  HB3 GLU B  12       8.011  -4.665   3.584  1.00  0.00           H  
ATOM    738  HG2 GLU B  12       7.163  -5.474   5.689  1.00  0.00           H  
ATOM    739  HG3 GLU B  12       5.828  -5.058   4.618  1.00  0.00           H  
ATOM    740  N   LEU B  13       6.228  -3.710   1.703  1.00  0.00           N  
ATOM    741  CA  LEU B  13       5.236  -2.689   1.352  1.00  0.00           C  
ATOM    742  C   LEU B  13       4.573  -2.972   0.011  1.00  0.00           C  
ATOM    743  O   LEU B  13       3.419  -2.587  -0.205  1.00  0.00           O  
ATOM    744  CB  LEU B  13       5.822  -1.274   1.361  1.00  0.00           C  
ATOM    745  CG  LEU B  13       6.045  -0.700   2.756  1.00  0.00           C  
ATOM    746  CD1 LEU B  13       7.323  -1.239   3.379  1.00  0.00           C  
ATOM    747  CD2 LEU B  13       6.066   0.818   2.713  1.00  0.00           C  
ATOM    748  H   LEU B  13       7.176  -3.460   1.789  1.00  0.00           H  
ATOM    749  HA  LEU B  13       4.468  -2.737   2.111  1.00  0.00           H  
ATOM    750  HB2 LEU B  13       6.764  -1.279   0.831  1.00  0.00           H  
ATOM    751  HB3 LEU B  13       5.139  -0.624   0.837  1.00  0.00           H  
ATOM    752  HG  LEU B  13       5.218  -1.008   3.380  1.00  0.00           H  
ATOM    753 HD11 LEU B  13       7.443  -0.825   4.368  1.00  0.00           H  
ATOM    754 HD12 LEU B  13       8.167  -0.959   2.766  1.00  0.00           H  
ATOM    755 HD13 LEU B  13       7.266  -2.316   3.443  1.00  0.00           H  
ATOM    756 HD21 LEU B  13       6.214   1.204   3.710  1.00  0.00           H  
ATOM    757 HD22 LEU B  13       5.127   1.179   2.322  1.00  0.00           H  
ATOM    758 HD23 LEU B  13       6.873   1.148   2.075  1.00  0.00           H  
ATOM    759  N   LEU B  14       5.295  -3.626  -0.890  1.00  0.00           N  
ATOM    760  CA  LEU B  14       4.708  -4.103  -2.130  1.00  0.00           C  
ATOM    761  C   LEU B  14       3.576  -5.071  -1.801  1.00  0.00           C  
ATOM    762  O   LEU B  14       2.499  -5.013  -2.390  1.00  0.00           O  
ATOM    763  CB  LEU B  14       5.800  -4.753  -3.009  1.00  0.00           C  
ATOM    764  CG  LEU B  14       5.366  -5.338  -4.362  1.00  0.00           C  
ATOM    765  CD1 LEU B  14       4.708  -6.699  -4.193  1.00  0.00           C  
ATOM    766  CD2 LEU B  14       4.440  -4.381  -5.103  1.00  0.00           C  
ATOM    767  H   LEU B  14       6.252  -3.774  -0.729  1.00  0.00           H  
ATOM    768  HA  LEU B  14       4.296  -3.250  -2.647  1.00  0.00           H  
ATOM    769  HB2 LEU B  14       6.550  -4.002  -3.204  1.00  0.00           H  
ATOM    770  HB3 LEU B  14       6.263  -5.544  -2.440  1.00  0.00           H  
ATOM    771  HG  LEU B  14       6.244  -5.480  -4.965  1.00  0.00           H  
ATOM    772 HD11 LEU B  14       3.827  -6.601  -3.578  1.00  0.00           H  
ATOM    773 HD12 LEU B  14       5.404  -7.377  -3.719  1.00  0.00           H  
ATOM    774 HD13 LEU B  14       4.430  -7.087  -5.162  1.00  0.00           H  
ATOM    775 HD21 LEU B  14       4.932  -3.427  -5.227  1.00  0.00           H  
ATOM    776 HD22 LEU B  14       3.530  -4.248  -4.538  1.00  0.00           H  
ATOM    777 HD23 LEU B  14       4.203  -4.791  -6.073  1.00  0.00           H  
ATOM    778  N   SER B  15       3.821  -5.934  -0.829  1.00  0.00           N  
ATOM    779  CA  SER B  15       2.811  -6.861  -0.359  1.00  0.00           C  
ATOM    780  C   SER B  15       1.689  -6.117   0.368  1.00  0.00           C  
ATOM    781  O   SER B  15       0.517  -6.475   0.231  1.00  0.00           O  
ATOM    782  CB  SER B  15       3.443  -7.904   0.561  1.00  0.00           C  
ATOM    783  OG  SER B  15       4.525  -8.558  -0.086  1.00  0.00           O  
ATOM    784  H   SER B  15       4.713  -5.953  -0.423  1.00  0.00           H  
ATOM    785  HA  SER B  15       2.395  -7.360  -1.221  1.00  0.00           H  
ATOM    786  HB2 SER B  15       3.811  -7.419   1.453  1.00  0.00           H  
ATOM    787  HB3 SER B  15       2.701  -8.641   0.831  1.00  0.00           H  
ATOM    788  HG  SER B  15       5.265  -7.938  -0.177  1.00  0.00           H  
ATOM    789  N   LYS B  16       2.043  -5.072   1.126  1.00  0.00           N  
ATOM    790  CA  LYS B  16       1.048  -4.288   1.846  1.00  0.00           C  
ATOM    791  C   LYS B  16       0.021  -3.688   0.897  1.00  0.00           C  
ATOM    792  O   LYS B  16      -1.176  -3.912   1.059  1.00  0.00           O  
ATOM    793  CB  LYS B  16       1.704  -3.173   2.660  1.00  0.00           C  
ATOM    794  CG  LYS B  16       2.505  -3.669   3.852  1.00  0.00           C  
ATOM    795  CD  LYS B  16       3.054  -2.513   4.676  1.00  0.00           C  
ATOM    796  CE  LYS B  16       1.944  -1.694   5.325  1.00  0.00           C  
ATOM    797  NZ  LYS B  16       1.130  -2.505   6.271  1.00  0.00           N  
ATOM    798  H   LYS B  16       3.000  -4.832   1.214  1.00  0.00           H  
ATOM    799  HA  LYS B  16       0.538  -4.955   2.524  1.00  0.00           H  
ATOM    800  HB2 LYS B  16       2.368  -2.617   2.015  1.00  0.00           H  
ATOM    801  HB3 LYS B  16       0.933  -2.510   3.022  1.00  0.00           H  
ATOM    802  HG2 LYS B  16       1.864  -4.271   4.479  1.00  0.00           H  
ATOM    803  HG3 LYS B  16       3.329  -4.270   3.495  1.00  0.00           H  
ATOM    804  HD2 LYS B  16       3.693  -2.910   5.449  1.00  0.00           H  
ATOM    805  HD3 LYS B  16       3.630  -1.870   4.029  1.00  0.00           H  
ATOM    806  HE2 LYS B  16       2.391  -0.872   5.864  1.00  0.00           H  
ATOM    807  HE3 LYS B  16       1.302  -1.305   4.550  1.00  0.00           H  
ATOM    808  HZ1 LYS B  16       0.641  -3.269   5.763  1.00  0.00           H  
ATOM    809  HZ2 LYS B  16       0.420  -1.906   6.737  1.00  0.00           H  
ATOM    810  HZ3 LYS B  16       1.742  -2.926   7.000  1.00  0.00           H  
ATOM    811  N   ASN B  17       0.488  -2.941  -0.101  1.00  0.00           N  
ATOM    812  CA  ASN B  17      -0.422  -2.270  -1.027  1.00  0.00           C  
ATOM    813  C   ASN B  17      -1.122  -3.288  -1.923  1.00  0.00           C  
ATOM    814  O   ASN B  17      -2.230  -3.052  -2.392  1.00  0.00           O  
ATOM    815  CB  ASN B  17       0.309  -1.214  -1.876  1.00  0.00           C  
ATOM    816  CG  ASN B  17       1.129  -1.801  -3.013  1.00  0.00           C  
ATOM    817  OD1 ASN B  17       0.622  -2.014  -4.113  1.00  0.00           O  
ATOM    818  ND2 ASN B  17       2.404  -2.044  -2.767  1.00  0.00           N  
ATOM    819  H   ASN B  17       1.458  -2.842  -0.218  1.00  0.00           H  
ATOM    820  HA  ASN B  17      -1.172  -1.773  -0.432  1.00  0.00           H  
ATOM    821  HB2 ASN B  17      -0.420  -0.542  -2.302  1.00  0.00           H  
ATOM    822  HB3 ASN B  17       0.973  -0.650  -1.235  1.00  0.00           H  
ATOM    823 HD21 ASN B  17       2.755  -1.838  -1.872  1.00  0.00           H  
ATOM    824 HD22 ASN B  17       2.948  -2.423  -3.489  1.00  0.00           H  
ATOM    825  N   TYR B  18      -0.480  -4.428  -2.139  1.00  0.00           N  
ATOM    826  CA  TYR B  18      -1.063  -5.492  -2.942  1.00  0.00           C  
ATOM    827  C   TYR B  18      -2.298  -6.061  -2.250  1.00  0.00           C  
ATOM    828  O   TYR B  18      -3.371  -6.158  -2.849  1.00  0.00           O  
ATOM    829  CB  TYR B  18      -0.032  -6.599  -3.182  1.00  0.00           C  
ATOM    830  CG  TYR B  18      -0.539  -7.735  -4.040  1.00  0.00           C  
ATOM    831  CD1 TYR B  18      -1.045  -8.892  -3.463  1.00  0.00           C  
ATOM    832  CD2 TYR B  18      -0.513  -7.651  -5.426  1.00  0.00           C  
ATOM    833  CE1 TYR B  18      -1.511  -9.931  -4.240  1.00  0.00           C  
ATOM    834  CE2 TYR B  18      -0.978  -8.689  -6.212  1.00  0.00           C  
ATOM    835  CZ  TYR B  18      -1.476  -9.826  -5.613  1.00  0.00           C  
ATOM    836  OH  TYR B  18      -1.941 -10.865  -6.391  1.00  0.00           O  
ATOM    837  H   TYR B  18       0.410  -4.554  -1.753  1.00  0.00           H  
ATOM    838  HA  TYR B  18      -1.356  -5.070  -3.891  1.00  0.00           H  
ATOM    839  HB2 TYR B  18       0.832  -6.175  -3.671  1.00  0.00           H  
ATOM    840  HB3 TYR B  18       0.268  -7.010  -2.229  1.00  0.00           H  
ATOM    841  HD1 TYR B  18      -1.073  -8.972  -2.386  1.00  0.00           H  
ATOM    842  HD2 TYR B  18      -0.121  -6.759  -5.891  1.00  0.00           H  
ATOM    843  HE1 TYR B  18      -1.900 -10.821  -3.771  1.00  0.00           H  
ATOM    844  HE2 TYR B  18      -0.950  -8.605  -7.288  1.00  0.00           H  
ATOM    845  HH  TYR B  18      -2.789 -11.169  -6.042  1.00  0.00           H  
ATOM    846  N   HIS B  19      -2.142  -6.424  -0.981  1.00  0.00           N  
ATOM    847  CA  HIS B  19      -3.247  -6.970  -0.198  1.00  0.00           C  
ATOM    848  C   HIS B  19      -4.278  -5.889   0.101  1.00  0.00           C  
ATOM    849  O   HIS B  19      -5.478  -6.153   0.145  1.00  0.00           O  
ATOM    850  CB  HIS B  19      -2.738  -7.582   1.112  1.00  0.00           C  
ATOM    851  CG  HIS B  19      -2.049  -8.902   0.939  1.00  0.00           C  
ATOM    852  ND1 HIS B  19      -2.562 -10.085   1.422  1.00  0.00           N  
ATOM    853  CD2 HIS B  19      -0.881  -9.223   0.336  1.00  0.00           C  
ATOM    854  CE1 HIS B  19      -1.742 -11.074   1.123  1.00  0.00           C  
ATOM    855  NE2 HIS B  19      -0.713 -10.577   0.463  1.00  0.00           N  
ATOM    856  H   HIS B  19      -1.259  -6.316  -0.558  1.00  0.00           H  
ATOM    857  HA  HIS B  19      -3.716  -7.743  -0.788  1.00  0.00           H  
ATOM    858  HB2 HIS B  19      -2.036  -6.902   1.570  1.00  0.00           H  
ATOM    859  HB3 HIS B  19      -3.575  -7.729   1.779  1.00  0.00           H  
ATOM    860  HD1 HIS B  19      -3.408 -10.184   1.916  1.00  0.00           H  
ATOM    861  HD2 HIS B  19      -0.205  -8.537  -0.156  1.00  0.00           H  
ATOM    862  HE1 HIS B  19      -1.887 -12.113   1.376  1.00  0.00           H  
ATOM    863  HE2 HIS B  19      -0.065 -11.114  -0.047  1.00  0.00           H  
ATOM    864  N   LEU B  20      -3.799  -4.668   0.284  1.00  0.00           N  
ATOM    865  CA  LEU B  20      -4.654  -3.540   0.584  1.00  0.00           C  
ATOM    866  C   LEU B  20      -5.532  -3.193  -0.618  1.00  0.00           C  
ATOM    867  O   LEU B  20      -6.695  -2.820  -0.465  1.00  0.00           O  
ATOM    868  CB  LEU B  20      -3.784  -2.354   0.987  1.00  0.00           C  
ATOM    869  CG  LEU B  20      -4.529  -1.084   1.363  1.00  0.00           C  
ATOM    870  CD1 LEU B  20      -5.441  -1.322   2.558  1.00  0.00           C  
ATOM    871  CD2 LEU B  20      -3.535   0.024   1.655  1.00  0.00           C  
ATOM    872  H   LEU B  20      -2.832  -4.516   0.222  1.00  0.00           H  
ATOM    873  HA  LEU B  20      -5.287  -3.811   1.415  1.00  0.00           H  
ATOM    874  HB2 LEU B  20      -3.179  -2.652   1.830  1.00  0.00           H  
ATOM    875  HB3 LEU B  20      -3.128  -2.125   0.162  1.00  0.00           H  
ATOM    876  HG  LEU B  20      -5.137  -0.782   0.529  1.00  0.00           H  
ATOM    877 HD11 LEU B  20      -5.924  -0.395   2.831  1.00  0.00           H  
ATOM    878 HD12 LEU B  20      -4.856  -1.681   3.392  1.00  0.00           H  
ATOM    879 HD13 LEU B  20      -6.189  -2.055   2.299  1.00  0.00           H  
ATOM    880 HD21 LEU B  20      -4.065   0.936   1.872  1.00  0.00           H  
ATOM    881 HD22 LEU B  20      -2.899   0.173   0.796  1.00  0.00           H  
ATOM    882 HD23 LEU B  20      -2.931  -0.252   2.507  1.00  0.00           H  
ATOM    883  N   GLU B  21      -4.979  -3.336  -1.818  1.00  0.00           N  
ATOM    884  CA  GLU B  21      -5.744  -3.103  -3.039  1.00  0.00           C  
ATOM    885  C   GLU B  21      -6.837  -4.158  -3.184  1.00  0.00           C  
ATOM    886  O   GLU B  21      -7.910  -3.891  -3.733  1.00  0.00           O  
ATOM    887  CB  GLU B  21      -4.825  -3.113  -4.263  1.00  0.00           C  
ATOM    888  CG  GLU B  21      -5.526  -2.724  -5.555  1.00  0.00           C  
ATOM    889  CD  GLU B  21      -4.597  -2.722  -6.753  1.00  0.00           C  
ATOM    890  OE1 GLU B  21      -4.054  -1.646  -7.078  1.00  0.00           O  
ATOM    891  OE2 GLU B  21      -4.417  -3.793  -7.368  1.00  0.00           O  
ATOM    892  H   GLU B  21      -4.027  -3.588  -1.886  1.00  0.00           H  
ATOM    893  HA  GLU B  21      -6.212  -2.133  -2.957  1.00  0.00           H  
ATOM    894  HB2 GLU B  21      -4.014  -2.420  -4.097  1.00  0.00           H  
ATOM    895  HB3 GLU B  21      -4.419  -4.105  -4.384  1.00  0.00           H  
ATOM    896  HG2 GLU B  21      -6.321  -3.428  -5.741  1.00  0.00           H  
ATOM    897  HG3 GLU B  21      -5.943  -1.734  -5.439  1.00  0.00           H  
ATOM    898  N   ASN B  22      -6.566  -5.353  -2.670  1.00  0.00           N  
ATOM    899  CA  ASN B  22      -7.552  -6.428  -2.672  1.00  0.00           C  
ATOM    900  C   ASN B  22      -8.716  -6.073  -1.755  1.00  0.00           C  
ATOM    901  O   ASN B  22      -9.848  -6.513  -1.961  1.00  0.00           O  
ATOM    902  CB  ASN B  22      -6.928  -7.752  -2.219  1.00  0.00           C  
ATOM    903  CG  ASN B  22      -5.865  -8.262  -3.172  1.00  0.00           C  
ATOM    904  OD1 ASN B  22      -5.893  -7.980  -4.368  1.00  0.00           O  
ATOM    905  ND2 ASN B  22      -4.921  -9.026  -2.646  1.00  0.00           N  
ATOM    906  H   ASN B  22      -5.680  -5.516  -2.281  1.00  0.00           H  
ATOM    907  HA  ASN B  22      -7.917  -6.539  -3.680  1.00  0.00           H  
ATOM    908  HB2 ASN B  22      -6.475  -7.614  -1.249  1.00  0.00           H  
ATOM    909  HB3 ASN B  22      -7.705  -8.499  -2.143  1.00  0.00           H  
ATOM    910 HD21 ASN B  22      -4.962  -9.216  -1.683  1.00  0.00           H  
ATOM    911 HD22 ASN B  22      -4.227  -9.376  -3.240  1.00  0.00           H  
ATOM    912  N   GLU B  23      -8.429  -5.256  -0.746  1.00  0.00           N  
ATOM    913  CA  GLU B  23      -9.439  -4.834   0.213  1.00  0.00           C  
ATOM    914  C   GLU B  23     -10.403  -3.857  -0.442  1.00  0.00           C  
ATOM    915  O   GLU B  23     -11.611  -3.935  -0.234  1.00  0.00           O  
ATOM    916  CB  GLU B  23      -8.794  -4.186   1.442  1.00  0.00           C  
ATOM    917  CG  GLU B  23      -7.739  -5.053   2.112  1.00  0.00           C  
ATOM    918  CD  GLU B  23      -8.254  -6.430   2.486  1.00  0.00           C  
ATOM    919  OE1 GLU B  23      -7.922  -7.399   1.771  1.00  0.00           O  
ATOM    920  OE2 GLU B  23      -8.989  -6.537   3.489  1.00  0.00           O  
ATOM    921  H   GLU B  23      -7.512  -4.920  -0.653  1.00  0.00           H  
ATOM    922  HA  GLU B  23      -9.988  -5.711   0.523  1.00  0.00           H  
ATOM    923  HB2 GLU B  23      -8.320  -3.256   1.136  1.00  0.00           H  
ATOM    924  HB3 GLU B  23      -9.572  -3.973   2.172  1.00  0.00           H  
ATOM    925  HG2 GLU B  23      -6.910  -5.172   1.432  1.00  0.00           H  
ATOM    926  HG3 GLU B  23      -7.399  -4.555   3.008  1.00  0.00           H  
ATOM    927  N   VAL B  24      -9.862  -2.950  -1.250  1.00  0.00           N  
ATOM    928  CA  VAL B  24     -10.687  -1.988  -1.976  1.00  0.00           C  
ATOM    929  C   VAL B  24     -11.663  -2.732  -2.882  1.00  0.00           C  
ATOM    930  O   VAL B  24     -12.819  -2.340  -3.032  1.00  0.00           O  
ATOM    931  CB  VAL B  24      -9.839  -1.016  -2.836  1.00  0.00           C  
ATOM    932  CG1 VAL B  24     -10.716   0.061  -3.463  1.00  0.00           C  
ATOM    933  CG2 VAL B  24      -8.732  -0.376  -2.013  1.00  0.00           C  
ATOM    934  H   VAL B  24      -8.888  -2.929  -1.361  1.00  0.00           H  
ATOM    935  HA  VAL B  24     -11.246  -1.412  -1.253  1.00  0.00           H  
ATOM    936  HB  VAL B  24      -9.382  -1.582  -3.634  1.00  0.00           H  
ATOM    937 HG11 VAL B  24     -11.179   0.649  -2.682  1.00  0.00           H  
ATOM    938 HG12 VAL B  24     -11.482  -0.404  -4.064  1.00  0.00           H  
ATOM    939 HG13 VAL B  24     -10.111   0.704  -4.085  1.00  0.00           H  
ATOM    940 HG21 VAL B  24      -9.167   0.206  -1.215  1.00  0.00           H  
ATOM    941 HG22 VAL B  24      -8.141   0.269  -2.646  1.00  0.00           H  
ATOM    942 HG23 VAL B  24      -8.100  -1.145  -1.595  1.00  0.00           H  
ATOM    943  N   ALA B  25     -11.192  -3.838  -3.449  1.00  0.00           N  
ATOM    944  CA  ALA B  25     -12.004  -4.639  -4.357  1.00  0.00           C  
ATOM    945  C   ALA B  25     -13.113  -5.376  -3.616  1.00  0.00           C  
ATOM    946  O   ALA B  25     -14.139  -5.718  -4.201  1.00  0.00           O  
ATOM    947  CB  ALA B  25     -11.141  -5.632  -5.117  1.00  0.00           C  
ATOM    948  H   ALA B  25     -10.273  -4.122  -3.248  1.00  0.00           H  
ATOM    949  HA  ALA B  25     -12.453  -3.970  -5.075  1.00  0.00           H  
ATOM    950  HB1 ALA B  25     -10.754  -6.370  -4.432  1.00  0.00           H  
ATOM    951  HB2 ALA B  25     -10.323  -5.112  -5.589  1.00  0.00           H  
ATOM    952  HB3 ALA B  25     -11.739  -6.122  -5.872  1.00  0.00           H  
ATOM    953  N   ARG B  26     -12.908  -5.628  -2.330  1.00  0.00           N  
ATOM    954  CA  ARG B  26     -13.901  -6.341  -1.540  1.00  0.00           C  
ATOM    955  C   ARG B  26     -15.053  -5.406  -1.183  1.00  0.00           C  
ATOM    956  O   ARG B  26     -16.222  -5.801  -1.220  1.00  0.00           O  
ATOM    957  CB  ARG B  26     -13.258  -6.959  -0.288  1.00  0.00           C  
ATOM    958  CG  ARG B  26     -13.364  -6.130   0.983  1.00  0.00           C  
ATOM    959  CD  ARG B  26     -12.732  -6.847   2.164  1.00  0.00           C  
ATOM    960  NE  ARG B  26     -12.918  -6.116   3.416  1.00  0.00           N  
ATOM    961  CZ  ARG B  26     -12.491  -6.547   4.603  1.00  0.00           C  
ATOM    962  NH1 ARG B  26     -11.833  -7.695   4.706  1.00  0.00           N  
ATOM    963  NH2 ARG B  26     -12.716  -5.821   5.687  1.00  0.00           N  
ATOM    964  H   ARG B  26     -12.072  -5.333  -1.908  1.00  0.00           H  
ATOM    965  HA  ARG B  26     -14.292  -7.137  -2.157  1.00  0.00           H  
ATOM    966  HB2 ARG B  26     -13.716  -7.916  -0.100  1.00  0.00           H  
ATOM    967  HB3 ARG B  26     -12.212  -7.109  -0.494  1.00  0.00           H  
ATOM    968  HG2 ARG B  26     -12.853  -5.186   0.833  1.00  0.00           H  
ATOM    969  HG3 ARG B  26     -14.407  -5.947   1.198  1.00  0.00           H  
ATOM    970  HD2 ARG B  26     -13.183  -7.822   2.259  1.00  0.00           H  
ATOM    971  HD3 ARG B  26     -11.674  -6.958   1.977  1.00  0.00           H  
ATOM    972  HE  ARG B  26     -13.395  -5.256   3.369  1.00  0.00           H  
ATOM    973 HH11 ARG B  26     -11.650  -8.248   3.891  1.00  0.00           H  
ATOM    974 HH12 ARG B  26     -11.517  -8.017   5.604  1.00  0.00           H  
ATOM    975 HH21 ARG B  26     -13.203  -4.948   5.616  1.00  0.00           H  
ATOM    976 HH22 ARG B  26     -12.409  -6.146   6.584  1.00  0.00           H  
ATOM    977  N   LEU B  27     -14.718  -4.161  -0.864  1.00  0.00           N  
ATOM    978  CA  LEU B  27     -15.738  -3.145  -0.604  1.00  0.00           C  
ATOM    979  C   LEU B  27     -16.524  -2.820  -1.872  1.00  0.00           C  
ATOM    980  O   LEU B  27     -17.676  -2.406  -1.794  1.00  0.00           O  
ATOM    981  CB  LEU B  27     -15.141  -1.855  -0.025  1.00  0.00           C  
ATOM    982  CG  LEU B  27     -14.837  -1.869   1.479  1.00  0.00           C  
ATOM    983  CD1 LEU B  27     -13.724  -2.842   1.810  1.00  0.00           C  
ATOM    984  CD2 LEU B  27     -14.483  -0.477   1.964  1.00  0.00           C  
ATOM    985  H   LEU B  27     -13.764  -3.929  -0.775  1.00  0.00           H  
ATOM    986  HA  LEU B  27     -16.424  -3.560   0.118  1.00  0.00           H  
ATOM    987  HB2 LEU B  27     -14.226  -1.634  -0.555  1.00  0.00           H  
ATOM    988  HB3 LEU B  27     -15.840  -1.055  -0.214  1.00  0.00           H  
ATOM    989  HG  LEU B  27     -15.721  -2.184   2.008  1.00  0.00           H  
ATOM    990 HD11 LEU B  27     -13.484  -2.772   2.860  1.00  0.00           H  
ATOM    991 HD12 LEU B  27     -12.850  -2.603   1.221  1.00  0.00           H  
ATOM    992 HD13 LEU B  27     -14.048  -3.845   1.581  1.00  0.00           H  
ATOM    993 HD21 LEU B  27     -15.325   0.183   1.809  1.00  0.00           H  
ATOM    994 HD22 LEU B  27     -13.630  -0.110   1.414  1.00  0.00           H  
ATOM    995 HD23 LEU B  27     -14.245  -0.513   3.016  1.00  0.00           H  
ATOM    996  N   LYS B  28     -15.903  -3.013  -3.036  1.00  0.00           N  
ATOM    997  CA  LYS B  28     -16.582  -2.786  -4.314  1.00  0.00           C  
ATOM    998  C   LYS B  28     -17.871  -3.599  -4.404  1.00  0.00           C  
ATOM    999  O   LYS B  28     -18.886  -3.115  -4.904  1.00  0.00           O  
ATOM   1000  CB  LYS B  28     -15.667  -3.138  -5.490  1.00  0.00           C  
ATOM   1001  CG  LYS B  28     -14.484  -2.196  -5.657  1.00  0.00           C  
ATOM   1002  CD  LYS B  28     -14.935  -0.781  -5.986  1.00  0.00           C  
ATOM   1003  CE  LYS B  28     -13.750   0.156  -6.170  1.00  0.00           C  
ATOM   1004  NZ  LYS B  28     -12.926  -0.207  -7.351  1.00  0.00           N  
ATOM   1005  H   LYS B  28     -14.963  -3.293  -3.036  1.00  0.00           H  
ATOM   1006  HA  LYS B  28     -16.833  -1.738  -4.369  1.00  0.00           H  
ATOM   1007  HB2 LYS B  28     -15.283  -4.137  -5.343  1.00  0.00           H  
ATOM   1008  HB3 LYS B  28     -16.249  -3.117  -6.400  1.00  0.00           H  
ATOM   1009  HG2 LYS B  28     -13.921  -2.176  -4.737  1.00  0.00           H  
ATOM   1010  HG3 LYS B  28     -13.857  -2.560  -6.457  1.00  0.00           H  
ATOM   1011  HD2 LYS B  28     -15.510  -0.800  -6.900  1.00  0.00           H  
ATOM   1012  HD3 LYS B  28     -15.551  -0.412  -5.180  1.00  0.00           H  
ATOM   1013  HE2 LYS B  28     -14.119   1.162  -6.298  1.00  0.00           H  
ATOM   1014  HE3 LYS B  28     -13.133   0.111  -5.285  1.00  0.00           H  
ATOM   1015  HZ1 LYS B  28     -12.581  -1.184  -7.263  1.00  0.00           H  
ATOM   1016  HZ2 LYS B  28     -12.106   0.430  -7.426  1.00  0.00           H  
ATOM   1017  HZ3 LYS B  28     -13.490  -0.129  -8.220  1.00  0.00           H  
ATOM   1018  N   LYS B  29     -17.834  -4.829  -3.906  1.00  0.00           N  
ATOM   1019  CA  LYS B  29     -19.009  -5.682  -3.909  1.00  0.00           C  
ATOM   1020  C   LYS B  29     -19.971  -5.259  -2.810  1.00  0.00           C  
ATOM   1021  O   LYS B  29     -21.183  -5.387  -2.951  1.00  0.00           O  
ATOM   1022  CB  LYS B  29     -18.626  -7.155  -3.725  1.00  0.00           C  
ATOM   1023  CG  LYS B  29     -18.026  -7.833  -4.957  1.00  0.00           C  
ATOM   1024  CD  LYS B  29     -16.704  -7.206  -5.371  1.00  0.00           C  
ATOM   1025  CE  LYS B  29     -16.148  -7.850  -6.628  1.00  0.00           C  
ATOM   1026  NZ  LYS B  29     -17.037  -7.643  -7.800  1.00  0.00           N  
ATOM   1027  H   LYS B  29     -16.999  -5.172  -3.528  1.00  0.00           H  
ATOM   1028  HA  LYS B  29     -19.503  -5.557  -4.860  1.00  0.00           H  
ATOM   1029  HB2 LYS B  29     -17.904  -7.223  -2.925  1.00  0.00           H  
ATOM   1030  HB3 LYS B  29     -19.510  -7.697  -3.439  1.00  0.00           H  
ATOM   1031  HG2 LYS B  29     -17.855  -8.874  -4.729  1.00  0.00           H  
ATOM   1032  HG3 LYS B  29     -18.723  -7.760  -5.780  1.00  0.00           H  
ATOM   1033  HD2 LYS B  29     -16.860  -6.154  -5.557  1.00  0.00           H  
ATOM   1034  HD3 LYS B  29     -15.992  -7.329  -4.568  1.00  0.00           H  
ATOM   1035  HE2 LYS B  29     -15.181  -7.419  -6.840  1.00  0.00           H  
ATOM   1036  HE3 LYS B  29     -16.037  -8.909  -6.453  1.00  0.00           H  
ATOM   1037  HZ1 LYS B  29     -17.175  -6.627  -7.969  1.00  0.00           H  
ATOM   1038  HZ2 LYS B  29     -17.963  -8.083  -7.632  1.00  0.00           H  
ATOM   1039  HZ3 LYS B  29     -16.616  -8.070  -8.648  1.00  0.00           H  
ATOM   1040  N   LEU B  30     -19.424  -4.734  -1.721  1.00  0.00           N  
ATOM   1041  CA  LEU B  30     -20.244  -4.250  -0.618  1.00  0.00           C  
ATOM   1042  C   LEU B  30     -21.005  -2.993  -1.033  1.00  0.00           C  
ATOM   1043  O   LEU B  30     -22.012  -2.633  -0.425  1.00  0.00           O  
ATOM   1044  CB  LEU B  30     -19.376  -3.962   0.610  1.00  0.00           C  
ATOM   1045  CG  LEU B  30     -18.525  -5.137   1.101  1.00  0.00           C  
ATOM   1046  CD1 LEU B  30     -17.718  -4.735   2.324  1.00  0.00           C  
ATOM   1047  CD2 LEU B  30     -19.400  -6.341   1.415  1.00  0.00           C  
ATOM   1048  H   LEU B  30     -18.447  -4.670  -1.658  1.00  0.00           H  
ATOM   1049  HA  LEU B  30     -20.958  -5.022  -0.372  1.00  0.00           H  
ATOM   1050  HB2 LEU B  30     -18.716  -3.140   0.372  1.00  0.00           H  
ATOM   1051  HB3 LEU B  30     -20.024  -3.656   1.418  1.00  0.00           H  
ATOM   1052  HG  LEU B  30     -17.831  -5.421   0.322  1.00  0.00           H  
ATOM   1053 HD11 LEU B  30     -17.078  -3.902   2.077  1.00  0.00           H  
ATOM   1054 HD12 LEU B  30     -17.114  -5.569   2.648  1.00  0.00           H  
ATOM   1055 HD13 LEU B  30     -18.390  -4.448   3.118  1.00  0.00           H  
ATOM   1056 HD21 LEU B  30     -18.782  -7.151   1.772  1.00  0.00           H  
ATOM   1057 HD22 LEU B  30     -19.919  -6.653   0.521  1.00  0.00           H  
ATOM   1058 HD23 LEU B  30     -20.119  -6.075   2.175  1.00  0.00           H  
ATOM   1059  N   VAL B  31     -20.508  -2.327  -2.070  1.00  0.00           N  
ATOM   1060  CA  VAL B  31     -21.175  -1.157  -2.628  1.00  0.00           C  
ATOM   1061  C   VAL B  31     -22.082  -1.561  -3.794  1.00  0.00           C  
ATOM   1062  O   VAL B  31     -23.117  -0.941  -4.035  1.00  0.00           O  
ATOM   1063  CB  VAL B  31     -20.150  -0.096  -3.112  1.00  0.00           C  
ATOM   1064  CG1 VAL B  31     -20.854   1.126  -3.686  1.00  0.00           C  
ATOM   1065  CG2 VAL B  31     -19.226   0.314  -1.977  1.00  0.00           C  
ATOM   1066  H   VAL B  31     -19.657  -2.622  -2.461  1.00  0.00           H  
ATOM   1067  HA  VAL B  31     -21.781  -0.717  -1.850  1.00  0.00           H  
ATOM   1068  HB  VAL B  31     -19.545  -0.533  -3.893  1.00  0.00           H  
ATOM   1069 HG11 VAL B  31     -20.118   1.844  -4.018  1.00  0.00           H  
ATOM   1070 HG12 VAL B  31     -21.476   1.574  -2.926  1.00  0.00           H  
ATOM   1071 HG13 VAL B  31     -21.468   0.827  -4.523  1.00  0.00           H  
ATOM   1072 HG21 VAL B  31     -18.516   1.045  -2.335  1.00  0.00           H  
ATOM   1073 HG22 VAL B  31     -18.696  -0.554  -1.614  1.00  0.00           H  
ATOM   1074 HG23 VAL B  31     -19.809   0.741  -1.174  1.00  0.00           H  
ATOM   1075  N   GLY B  32     -21.711  -2.632  -4.485  1.00  0.00           N  
ATOM   1076  CA  GLY B  32     -22.430  -3.027  -5.682  1.00  0.00           C  
ATOM   1077  C   GLY B  32     -23.585  -3.973  -5.408  1.00  0.00           C  
ATOM   1078  O   GLY B  32     -24.617  -3.896  -6.075  1.00  0.00           O  
ATOM   1079  H   GLY B  32     -20.943  -3.160  -4.181  1.00  0.00           H  
ATOM   1080  HA2 GLY B  32     -22.816  -2.141  -6.163  1.00  0.00           H  
ATOM   1081  HA3 GLY B  32     -21.737  -3.512  -6.356  1.00  0.00           H  
ATOM   1082  N   GLU B  33     -23.412  -4.853  -4.419  1.00  0.00           N  
ATOM   1083  CA  GLU B  33     -24.395  -5.893  -4.098  1.00  0.00           C  
ATOM   1084  C   GLU B  33     -24.444  -6.925  -5.216  1.00  0.00           C  
ATOM   1085  O   GLU B  33     -23.589  -7.827  -5.228  1.00  0.00           O  
ATOM   1086  CB  GLU B  33     -25.805  -5.328  -3.854  1.00  0.00           C  
ATOM   1087  CG  GLU B  33     -25.960  -4.523  -2.572  1.00  0.00           C  
ATOM   1088  CD  GLU B  33     -25.321  -3.154  -2.647  1.00  0.00           C  
ATOM   1089  OE1 GLU B  33     -24.241  -2.972  -2.052  1.00  0.00           O  
ATOM   1090  OE2 GLU B  33     -25.899  -2.265  -3.307  1.00  0.00           O  
ATOM   1091  OXT GLU B  33     -25.332  -6.828  -6.086  1.00  0.00           O  
ATOM   1092  H   GLU B  33     -22.574  -4.825  -3.900  1.00  0.00           H  
ATOM   1093  HA  GLU B  33     -24.058  -6.386  -3.196  1.00  0.00           H  
ATOM   1094  HB2 GLU B  33     -26.066  -4.686  -4.682  1.00  0.00           H  
ATOM   1095  HB3 GLU B  33     -26.504  -6.151  -3.820  1.00  0.00           H  
ATOM   1096  HG2 GLU B  33     -27.011  -4.398  -2.369  1.00  0.00           H  
ATOM   1097  HG3 GLU B  33     -25.503  -5.073  -1.762  1.00  0.00           H  
TER    1098      GLU B  33                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      25.150  -0.176  -5.275  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.683   1.212  -5.047  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.175   1.314  -5.107  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.472   0.406  -4.652  1.00  0.00           O  
ATOM      5  H1  GLY A   1      24.744  -0.807  -4.555  1.00  0.00           H  
ATOM      6  H2  GLY A   1      26.186  -0.223  -5.214  1.00  0.00           H  
ATOM      7  H3  GLY A   1      24.851  -0.502  -6.215  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      25.019   1.542  -4.075  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      25.110   1.854  -5.804  1.00  0.00           H  
ATOM     10  N   SER A   2      22.684   2.426  -5.654  1.00  0.00           N  
ATOM     11  CA  SER A   2      21.245   2.651  -5.830  1.00  0.00           C  
ATOM     12  C   SER A   2      20.583   2.901  -4.481  1.00  0.00           C  
ATOM     13  O   SER A   2      19.385   2.680  -4.311  1.00  0.00           O  
ATOM     14  CB  SER A   2      20.582   1.462  -6.539  1.00  0.00           C  
ATOM     15  OG  SER A   2      21.176   1.219  -7.805  1.00  0.00           O  
ATOM     16  H   SER A   2      23.313   3.133  -5.922  1.00  0.00           H  
ATOM     17  HA  SER A   2      21.115   3.536  -6.441  1.00  0.00           H  
ATOM     18  HB2 SER A   2      20.692   0.577  -5.930  1.00  0.00           H  
ATOM     19  HB3 SER A   2      19.533   1.672  -6.681  1.00  0.00           H  
ATOM     20  HG  SER A   2      20.754   1.778  -8.468  1.00  0.00           H  
ATOM     21  N   MET A   3      21.372   3.389  -3.534  1.00  0.00           N  
ATOM     22  CA  MET A   3      20.886   3.666  -2.189  1.00  0.00           C  
ATOM     23  C   MET A   3      19.817   4.749  -2.213  1.00  0.00           C  
ATOM     24  O   MET A   3      18.861   4.716  -1.437  1.00  0.00           O  
ATOM     25  CB  MET A   3      22.043   4.086  -1.287  1.00  0.00           C  
ATOM     26  CG  MET A   3      22.986   2.949  -0.936  1.00  0.00           C  
ATOM     27  SD  MET A   3      22.136   1.543  -0.189  1.00  0.00           S  
ATOM     28  CE  MET A   3      21.387   2.311   1.247  1.00  0.00           C  
ATOM     29  H   MET A   3      22.313   3.572  -3.748  1.00  0.00           H  
ATOM     30  HA  MET A   3      20.451   2.756  -1.801  1.00  0.00           H  
ATOM     31  HB2 MET A   3      22.614   4.850  -1.800  1.00  0.00           H  
ATOM     32  HB3 MET A   3      21.645   4.496  -0.371  1.00  0.00           H  
ATOM     33  HG2 MET A   3      23.477   2.614  -1.838  1.00  0.00           H  
ATOM     34  HG3 MET A   3      23.726   3.315  -0.241  1.00  0.00           H  
ATOM     35  HE1 MET A   3      20.870   1.561   1.828  1.00  0.00           H  
ATOM     36  HE2 MET A   3      20.685   3.066   0.927  1.00  0.00           H  
ATOM     37  HE3 MET A   3      22.155   2.767   1.852  1.00  0.00           H  
ATOM     38  N   LYS A   4      19.977   5.697  -3.127  1.00  0.00           N  
ATOM     39  CA  LYS A   4      19.006   6.768  -3.293  1.00  0.00           C  
ATOM     40  C   LYS A   4      17.718   6.212  -3.882  1.00  0.00           C  
ATOM     41  O   LYS A   4      16.622   6.641  -3.533  1.00  0.00           O  
ATOM     42  CB  LYS A   4      19.557   7.866  -4.209  1.00  0.00           C  
ATOM     43  CG  LYS A   4      20.728   8.644  -3.629  1.00  0.00           C  
ATOM     44  CD  LYS A   4      21.305   9.601  -4.657  1.00  0.00           C  
ATOM     45  CE  LYS A   4      22.537  10.317  -4.129  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      23.165  11.180  -5.164  1.00  0.00           N  
ATOM     47  H   LYS A   4      20.762   5.661  -3.716  1.00  0.00           H  
ATOM     48  HA  LYS A   4      18.798   7.188  -2.319  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      19.881   7.412  -5.134  1.00  0.00           H  
ATOM     50  HB3 LYS A   4      18.762   8.565  -4.424  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      20.386   9.210  -2.775  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      21.498   7.954  -3.321  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      21.577   9.045  -5.541  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      20.554  10.336  -4.910  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      22.248  10.930  -3.289  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      23.254   9.578  -3.804  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      23.475  10.600  -5.972  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      23.993  11.669  -4.770  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      22.486  11.889  -5.504  1.00  0.00           H  
ATOM     60  N   GLN A   5      17.866   5.232  -4.760  1.00  0.00           N  
ATOM     61  CA  GLN A   5      16.725   4.631  -5.431  1.00  0.00           C  
ATOM     62  C   GLN A   5      15.951   3.724  -4.479  1.00  0.00           C  
ATOM     63  O   GLN A   5      14.726   3.778  -4.423  1.00  0.00           O  
ATOM     64  CB  GLN A   5      17.189   3.845  -6.660  1.00  0.00           C  
ATOM     65  CG  GLN A   5      17.919   4.705  -7.681  1.00  0.00           C  
ATOM     66  CD  GLN A   5      18.345   3.930  -8.911  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      18.627   2.734  -8.840  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      18.394   4.605 -10.046  1.00  0.00           N  
ATOM     69  H   GLN A   5      18.766   4.899  -4.957  1.00  0.00           H  
ATOM     70  HA  GLN A   5      16.074   5.430  -5.754  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      17.856   3.059  -6.340  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      16.329   3.405  -7.139  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      17.264   5.504  -7.992  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      18.799   5.125  -7.217  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      18.157   5.558 -10.029  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      18.654   4.126 -10.861  1.00  0.00           H  
ATOM     77  N   LEU A   6      16.677   2.911  -3.714  1.00  0.00           N  
ATOM     78  CA  LEU A   6      16.056   1.981  -2.770  1.00  0.00           C  
ATOM     79  C   LEU A   6      15.252   2.716  -1.701  1.00  0.00           C  
ATOM     80  O   LEU A   6      14.131   2.317  -1.378  1.00  0.00           O  
ATOM     81  CB  LEU A   6      17.115   1.088  -2.107  1.00  0.00           C  
ATOM     82  CG  LEU A   6      17.377  -0.261  -2.792  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      16.134  -1.138  -2.746  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      17.833  -0.067  -4.229  1.00  0.00           C  
ATOM     85  H   LEU A   6      17.658   2.932  -3.790  1.00  0.00           H  
ATOM     86  HA  LEU A   6      15.381   1.355  -3.332  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      18.045   1.637  -2.077  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      16.803   0.894  -1.092  1.00  0.00           H  
ATOM     89  HG  LEU A   6      18.164  -0.777  -2.260  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      15.830  -1.279  -1.719  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      16.355  -2.098  -3.190  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      15.336  -0.664  -3.296  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      18.742   0.517  -4.243  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      17.064   0.450  -4.784  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      18.018  -1.030  -4.682  1.00  0.00           H  
ATOM     96  N   GLU A   7      15.812   3.796  -1.162  1.00  0.00           N  
ATOM     97  CA  GLU A   7      15.129   4.556  -0.120  1.00  0.00           C  
ATOM     98  C   GLU A   7      13.902   5.265  -0.688  1.00  0.00           C  
ATOM     99  O   GLU A   7      12.938   5.533   0.026  1.00  0.00           O  
ATOM    100  CB  GLU A   7      16.077   5.570   0.536  1.00  0.00           C  
ATOM    101  CG  GLU A   7      16.530   6.687  -0.391  1.00  0.00           C  
ATOM    102  CD  GLU A   7      17.472   7.662   0.287  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      18.701   7.499   0.139  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      16.981   8.589   0.964  1.00  0.00           O  
ATOM    105  H   GLU A   7      16.701   4.081  -1.466  1.00  0.00           H  
ATOM    106  HA  GLU A   7      14.799   3.853   0.630  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      15.575   6.017   1.380  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      16.954   5.047   0.886  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      17.035   6.251  -1.239  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      15.659   7.229  -0.732  1.00  0.00           H  
ATOM    111  N   ASP A   8      13.937   5.553  -1.983  1.00  0.00           N  
ATOM    112  CA  ASP A   8      12.811   6.196  -2.645  1.00  0.00           C  
ATOM    113  C   ASP A   8      11.718   5.189  -2.951  1.00  0.00           C  
ATOM    114  O   ASP A   8      10.543   5.535  -2.956  1.00  0.00           O  
ATOM    115  CB  ASP A   8      13.250   6.898  -3.928  1.00  0.00           C  
ATOM    116  CG  ASP A   8      13.624   8.347  -3.690  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      12.764   9.223  -3.916  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      14.769   8.608  -3.272  1.00  0.00           O  
ATOM    119  H   ASP A   8      14.734   5.321  -2.504  1.00  0.00           H  
ATOM    120  HA  ASP A   8      12.415   6.935  -1.966  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      14.109   6.386  -4.337  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      12.443   6.867  -4.644  1.00  0.00           H  
ATOM    123  N   LYS A   9      12.104   3.942  -3.192  1.00  0.00           N  
ATOM    124  CA  LYS A   9      11.138   2.889  -3.489  1.00  0.00           C  
ATOM    125  C   LYS A   9      10.236   2.624  -2.290  1.00  0.00           C  
ATOM    126  O   LYS A   9       9.012   2.560  -2.426  1.00  0.00           O  
ATOM    127  CB  LYS A   9      11.845   1.598  -3.904  1.00  0.00           C  
ATOM    128  CG  LYS A   9      12.573   1.703  -5.231  1.00  0.00           C  
ATOM    129  CD  LYS A   9      13.239   0.392  -5.608  1.00  0.00           C  
ATOM    130  CE  LYS A   9      13.986   0.508  -6.927  1.00  0.00           C  
ATOM    131  NZ  LYS A   9      13.079   0.832  -8.059  1.00  0.00           N  
ATOM    132  H   LYS A   9      13.061   3.724  -3.175  1.00  0.00           H  
ATOM    133  HA  LYS A   9      10.526   3.230  -4.310  1.00  0.00           H  
ATOM    134  HB2 LYS A   9      12.566   1.336  -3.143  1.00  0.00           H  
ATOM    135  HB3 LYS A   9      11.113   0.808  -3.980  1.00  0.00           H  
ATOM    136  HG2 LYS A   9      11.864   1.971  -5.999  1.00  0.00           H  
ATOM    137  HG3 LYS A   9      13.329   2.471  -5.153  1.00  0.00           H  
ATOM    138  HD2 LYS A   9      13.937   0.117  -4.832  1.00  0.00           H  
ATOM    139  HD3 LYS A   9      12.480  -0.372  -5.700  1.00  0.00           H  
ATOM    140  HE2 LYS A   9      14.725   1.291  -6.836  1.00  0.00           H  
ATOM    141  HE3 LYS A   9      14.481  -0.428  -7.129  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9      13.624   0.919  -8.940  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9      12.586   1.732  -7.882  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9      12.371   0.082  -8.178  1.00  0.00           H  
ATOM    145  N   VAL A  10      10.838   2.491  -1.115  1.00  0.00           N  
ATOM    146  CA  VAL A  10      10.077   2.220   0.097  1.00  0.00           C  
ATOM    147  C   VAL A  10       9.172   3.405   0.447  1.00  0.00           C  
ATOM    148  O   VAL A  10       8.051   3.218   0.912  1.00  0.00           O  
ATOM    149  CB  VAL A  10      10.998   1.862   1.293  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      11.940   3.005   1.636  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      10.173   1.459   2.507  1.00  0.00           C  
ATOM    152  H   VAL A  10      11.815   2.571  -1.064  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.448   1.364  -0.106  1.00  0.00           H  
ATOM    154  HB  VAL A  10      11.600   1.013   1.005  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      12.543   3.247   0.774  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      12.582   2.709   2.452  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      11.364   3.871   1.928  1.00  0.00           H  
ATOM    158 HG21 VAL A  10       9.526   2.277   2.791  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      10.833   1.222   3.328  1.00  0.00           H  
ATOM    160 HG23 VAL A  10       9.574   0.595   2.265  1.00  0.00           H  
ATOM    161  N   GLU A  11       9.645   4.623   0.189  1.00  0.00           N  
ATOM    162  CA  GLU A  11       8.840   5.818   0.429  1.00  0.00           C  
ATOM    163  C   GLU A  11       7.762   5.964  -0.641  1.00  0.00           C  
ATOM    164  O   GLU A  11       6.661   6.447  -0.366  1.00  0.00           O  
ATOM    165  CB  GLU A  11       9.724   7.064   0.460  1.00  0.00           C  
ATOM    166  CG  GLU A  11      10.673   7.111   1.647  1.00  0.00           C  
ATOM    167  CD  GLU A  11       9.948   7.153   2.979  1.00  0.00           C  
ATOM    168  OE1 GLU A  11       9.753   8.264   3.511  1.00  0.00           O  
ATOM    169  OE2 GLU A  11       9.577   6.074   3.487  1.00  0.00           O  
ATOM    170  H   GLU A  11      10.555   4.718  -0.168  1.00  0.00           H  
ATOM    171  HA  GLU A  11       8.359   5.706   1.391  1.00  0.00           H  
ATOM    172  HB2 GLU A  11      10.315   7.095  -0.445  1.00  0.00           H  
ATOM    173  HB3 GLU A  11       9.092   7.939   0.497  1.00  0.00           H  
ATOM    174  HG2 GLU A  11      11.301   6.234   1.624  1.00  0.00           H  
ATOM    175  HG3 GLU A  11      11.287   7.994   1.561  1.00  0.00           H  
ATOM    176  N   GLU A  12       8.092   5.551  -1.857  1.00  0.00           N  
ATOM    177  CA  GLU A  12       7.142   5.557  -2.963  1.00  0.00           C  
ATOM    178  C   GLU A  12       5.913   4.718  -2.627  1.00  0.00           C  
ATOM    179  O   GLU A  12       4.788   5.219  -2.651  1.00  0.00           O  
ATOM    180  CB  GLU A  12       7.809   5.035  -4.240  1.00  0.00           C  
ATOM    181  CG  GLU A  12       6.884   4.988  -5.444  1.00  0.00           C  
ATOM    182  CD  GLU A  12       7.596   4.552  -6.711  1.00  0.00           C  
ATOM    183  OE1 GLU A  12       7.975   5.433  -7.511  1.00  0.00           O  
ATOM    184  OE2 GLU A  12       7.776   3.332  -6.902  1.00  0.00           O  
ATOM    185  H   GLU A  12       9.016   5.251  -2.025  1.00  0.00           H  
ATOM    186  HA  GLU A  12       6.830   6.578  -3.124  1.00  0.00           H  
ATOM    187  HB2 GLU A  12       8.646   5.673  -4.482  1.00  0.00           H  
ATOM    188  HB3 GLU A  12       8.173   4.036  -4.056  1.00  0.00           H  
ATOM    189  HG2 GLU A  12       6.087   4.288  -5.240  1.00  0.00           H  
ATOM    190  HG3 GLU A  12       6.468   5.971  -5.600  1.00  0.00           H  
ATOM    191  N   LEU A  13       6.120   3.443  -2.312  1.00  0.00           N  
ATOM    192  CA  LEU A  13       4.998   2.576  -1.952  1.00  0.00           C  
ATOM    193  C   LEU A  13       4.404   2.931  -0.591  1.00  0.00           C  
ATOM    194  O   LEU A  13       3.240   2.636  -0.338  1.00  0.00           O  
ATOM    195  CB  LEU A  13       5.357   1.087  -2.011  1.00  0.00           C  
ATOM    196  CG  LEU A  13       5.476   0.528  -3.429  1.00  0.00           C  
ATOM    197  CD1 LEU A  13       6.845   0.822  -4.021  1.00  0.00           C  
ATOM    198  CD2 LEU A  13       5.183  -0.963  -3.446  1.00  0.00           C  
ATOM    199  H   LEU A  13       7.033   3.073  -2.360  1.00  0.00           H  
ATOM    200  HA  LEU A  13       4.234   2.758  -2.692  1.00  0.00           H  
ATOM    201  HB2 LEU A  13       6.293   0.931  -1.494  1.00  0.00           H  
ATOM    202  HB3 LEU A  13       4.585   0.533  -1.496  1.00  0.00           H  
ATOM    203  HG  LEU A  13       4.740   1.018  -4.049  1.00  0.00           H  
ATOM    204 HD11 LEU A  13       7.003   1.890  -4.050  1.00  0.00           H  
ATOM    205 HD12 LEU A  13       6.896   0.423  -5.022  1.00  0.00           H  
ATOM    206 HD13 LEU A  13       7.609   0.362  -3.411  1.00  0.00           H  
ATOM    207 HD21 LEU A  13       5.325  -1.346  -4.446  1.00  0.00           H  
ATOM    208 HD22 LEU A  13       4.160  -1.134  -3.140  1.00  0.00           H  
ATOM    209 HD23 LEU A  13       5.852  -1.471  -2.767  1.00  0.00           H  
ATOM    210  N   LEU A  14       5.191   3.566   0.276  1.00  0.00           N  
ATOM    211  CA  LEU A  14       4.669   4.102   1.529  1.00  0.00           C  
ATOM    212  C   LEU A  14       3.599   5.150   1.221  1.00  0.00           C  
ATOM    213  O   LEU A  14       2.556   5.217   1.876  1.00  0.00           O  
ATOM    214  CB  LEU A  14       5.833   4.684   2.362  1.00  0.00           C  
ATOM    215  CG  LEU A  14       5.504   5.289   3.737  1.00  0.00           C  
ATOM    216  CD1 LEU A  14       4.866   6.661   3.604  1.00  0.00           C  
ATOM    217  CD2 LEU A  14       4.615   4.357   4.550  1.00  0.00           C  
ATOM    218  H   LEU A  14       6.145   3.655   0.085  1.00  0.00           H  
ATOM    219  HA  LEU A  14       4.214   3.287   2.073  1.00  0.00           H  
ATOM    220  HB2 LEU A  14       6.548   3.892   2.519  1.00  0.00           H  
ATOM    221  HB3 LEU A  14       6.313   5.449   1.773  1.00  0.00           H  
ATOM    222  HG  LEU A  14       6.426   5.416   4.276  1.00  0.00           H  
ATOM    223 HD11 LEU A  14       5.536   7.315   3.065  1.00  0.00           H  
ATOM    224 HD12 LEU A  14       4.677   7.067   4.585  1.00  0.00           H  
ATOM    225 HD13 LEU A  14       3.936   6.575   3.063  1.00  0.00           H  
ATOM    226 HD21 LEU A  14       5.100   3.398   4.654  1.00  0.00           H  
ATOM    227 HD22 LEU A  14       3.669   4.231   4.048  1.00  0.00           H  
ATOM    228 HD23 LEU A  14       4.450   4.783   5.528  1.00  0.00           H  
ATOM    229  N   SER A  15       3.866   5.962   0.209  1.00  0.00           N  
ATOM    230  CA  SER A  15       2.899   6.934  -0.270  1.00  0.00           C  
ATOM    231  C   SER A  15       1.779   6.225  -1.032  1.00  0.00           C  
ATOM    232  O   SER A  15       0.616   6.635  -0.979  1.00  0.00           O  
ATOM    233  CB  SER A  15       3.591   7.958  -1.170  1.00  0.00           C  
ATOM    234  OG  SER A  15       4.711   8.539  -0.518  1.00  0.00           O  
ATOM    235  H   SER A  15       4.744   5.909  -0.222  1.00  0.00           H  
ATOM    236  HA  SER A  15       2.478   7.438   0.586  1.00  0.00           H  
ATOM    237  HB2 SER A  15       3.930   7.470  -2.072  1.00  0.00           H  
ATOM    238  HB3 SER A  15       2.892   8.741  -1.426  1.00  0.00           H  
ATOM    239  HG  SER A  15       5.400   7.870  -0.403  1.00  0.00           H  
ATOM    240  N   LYS A  16       2.142   5.151  -1.728  1.00  0.00           N  
ATOM    241  CA  LYS A  16       1.185   4.357  -2.489  1.00  0.00           C  
ATOM    242  C   LYS A  16       0.118   3.756  -1.577  1.00  0.00           C  
ATOM    243  O   LYS A  16      -1.077   3.970  -1.792  1.00  0.00           O  
ATOM    244  CB  LYS A  16       1.920   3.244  -3.237  1.00  0.00           C  
ATOM    245  CG  LYS A  16       1.045   2.432  -4.175  1.00  0.00           C  
ATOM    246  CD  LYS A  16       1.858   1.351  -4.873  1.00  0.00           C  
ATOM    247  CE  LYS A  16       1.020   0.566  -5.868  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       0.472   1.436  -6.941  1.00  0.00           N  
ATOM    249  H   LYS A  16       3.092   4.891  -1.741  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.708   5.008  -3.207  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       2.717   3.685  -3.818  1.00  0.00           H  
ATOM    252  HB3 LYS A  16       2.347   2.570  -2.511  1.00  0.00           H  
ATOM    253  HG2 LYS A  16       0.255   1.967  -3.605  1.00  0.00           H  
ATOM    254  HG3 LYS A  16       0.621   3.089  -4.919  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       2.678   1.815  -5.398  1.00  0.00           H  
ATOM    256  HD3 LYS A  16       2.246   0.671  -4.129  1.00  0.00           H  
ATOM    257  HE2 LYS A  16       1.639  -0.196  -6.317  1.00  0.00           H  
ATOM    258  HE3 LYS A  16       0.201   0.099  -5.340  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16      -0.198   2.123  -6.539  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16      -0.021   0.863  -7.651  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       1.241   1.955  -7.409  1.00  0.00           H  
ATOM    262  N   ASN A  17       0.545   3.022  -0.549  1.00  0.00           N  
ATOM    263  CA  ASN A  17      -0.394   2.373   0.359  1.00  0.00           C  
ATOM    264  C   ASN A  17      -1.145   3.410   1.186  1.00  0.00           C  
ATOM    265  O   ASN A  17      -2.236   3.145   1.679  1.00  0.00           O  
ATOM    266  CB  ASN A  17       0.309   1.361   1.282  1.00  0.00           C  
ATOM    267  CG  ASN A  17       1.104   2.007   2.405  1.00  0.00           C  
ATOM    268  OD1 ASN A  17       2.284   2.298   2.260  1.00  0.00           O  
ATOM    269  ND2 ASN A  17       0.464   2.213   3.545  1.00  0.00           N  
ATOM    270  H   ASN A  17       1.514   2.911  -0.400  1.00  0.00           H  
ATOM    271  HA  ASN A  17      -1.112   1.843  -0.248  1.00  0.00           H  
ATOM    272  HB2 ASN A  17      -0.435   0.716   1.726  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       0.984   0.761   0.689  1.00  0.00           H  
ATOM    274 HD21 ASN A  17      -0.472   1.942   3.606  1.00  0.00           H  
ATOM    275 HD22 ASN A  17       0.955   2.638   4.281  1.00  0.00           H  
ATOM    276  N   TYR A  18      -0.562   4.593   1.327  1.00  0.00           N  
ATOM    277  CA  TYR A  18      -1.221   5.684   2.030  1.00  0.00           C  
ATOM    278  C   TYR A  18      -2.476   6.118   1.277  1.00  0.00           C  
ATOM    279  O   TYR A  18      -3.568   6.178   1.844  1.00  0.00           O  
ATOM    280  CB  TYR A  18      -0.268   6.871   2.200  1.00  0.00           C  
ATOM    281  CG  TYR A  18      -0.921   8.084   2.821  1.00  0.00           C  
ATOM    282  CD1 TYR A  18      -1.181   9.219   2.065  1.00  0.00           C  
ATOM    283  CD2 TYR A  18      -1.290   8.087   4.159  1.00  0.00           C  
ATOM    284  CE1 TYR A  18      -1.789  10.322   2.624  1.00  0.00           C  
ATOM    285  CE2 TYR A  18      -1.897   9.190   4.727  1.00  0.00           C  
ATOM    286  CZ  TYR A  18      -2.145  10.304   3.954  1.00  0.00           C  
ATOM    287  OH  TYR A  18      -2.757  11.402   4.510  1.00  0.00           O  
ATOM    288  H   TYR A  18       0.335   4.732   0.957  1.00  0.00           H  
ATOM    289  HA  TYR A  18      -1.511   5.323   3.005  1.00  0.00           H  
ATOM    290  HB2 TYR A  18       0.555   6.576   2.832  1.00  0.00           H  
ATOM    291  HB3 TYR A  18       0.114   7.158   1.230  1.00  0.00           H  
ATOM    292  HD1 TYR A  18      -0.900   9.230   1.022  1.00  0.00           H  
ATOM    293  HD2 TYR A  18      -1.094   7.213   4.760  1.00  0.00           H  
ATOM    294  HE1 TYR A  18      -1.983  11.196   2.020  1.00  0.00           H  
ATOM    295  HE2 TYR A  18      -2.176   9.175   5.769  1.00  0.00           H  
ATOM    296  HH  TYR A  18      -2.406  11.549   5.398  1.00  0.00           H  
ATOM    297  N   HIS A  19      -2.319   6.400  -0.010  1.00  0.00           N  
ATOM    298  CA  HIS A  19      -3.444   6.816  -0.840  1.00  0.00           C  
ATOM    299  C   HIS A  19      -4.427   5.670  -1.021  1.00  0.00           C  
ATOM    300  O   HIS A  19      -5.638   5.879  -1.083  1.00  0.00           O  
ATOM    301  CB  HIS A  19      -2.965   7.310  -2.207  1.00  0.00           C  
ATOM    302  CG  HIS A  19      -2.367   8.682  -2.183  1.00  0.00           C  
ATOM    303  ND1 HIS A  19      -2.978   9.777  -2.754  1.00  0.00           N  
ATOM    304  CD2 HIS A  19      -1.203   9.136  -1.661  1.00  0.00           C  
ATOM    305  CE1 HIS A  19      -2.218  10.842  -2.582  1.00  0.00           C  
ATOM    306  NE2 HIS A  19      -1.136  10.480  -1.923  1.00  0.00           N  
ATOM    307  H   HIS A  19      -1.425   6.317  -0.412  1.00  0.00           H  
ATOM    308  HA  HIS A  19      -3.947   7.625  -0.331  1.00  0.00           H  
ATOM    309  HB2 HIS A  19      -2.215   6.630  -2.581  1.00  0.00           H  
ATOM    310  HB3 HIS A  19      -3.803   7.323  -2.889  1.00  0.00           H  
ATOM    311  HD1 HIS A  19      -3.845   9.776  -3.221  1.00  0.00           H  
ATOM    312  HD2 HIS A  19      -0.462   8.547  -1.137  1.00  0.00           H  
ATOM    313  HE1 HIS A  19      -2.445  11.841  -2.924  1.00  0.00           H  
ATOM    314  HE2 HIS A  19      -0.350  11.053  -1.771  1.00  0.00           H  
ATOM    315  N   LEU A  20      -3.895   4.460  -1.084  1.00  0.00           N  
ATOM    316  CA  LEU A  20      -4.698   3.273  -1.274  1.00  0.00           C  
ATOM    317  C   LEU A  20      -5.514   2.964  -0.015  1.00  0.00           C  
ATOM    318  O   LEU A  20      -6.638   2.472  -0.097  1.00  0.00           O  
ATOM    319  CB  LEU A  20      -3.775   2.112  -1.636  1.00  0.00           C  
ATOM    320  CG  LEU A  20      -4.465   0.799  -1.975  1.00  0.00           C  
ATOM    321  CD1 LEU A  20      -5.382   0.963  -3.178  1.00  0.00           C  
ATOM    322  CD2 LEU A  20      -3.429  -0.281  -2.234  1.00  0.00           C  
ATOM    323  H   LEU A  20      -2.924   4.358  -1.005  1.00  0.00           H  
ATOM    324  HA  LEU A  20      -5.373   3.457  -2.095  1.00  0.00           H  
ATOM    325  HB2 LEU A  20      -3.178   2.408  -2.486  1.00  0.00           H  
ATOM    326  HB3 LEU A  20      -3.114   1.937  -0.801  1.00  0.00           H  
ATOM    327  HG  LEU A  20      -5.064   0.500  -1.134  1.00  0.00           H  
ATOM    328 HD11 LEU A  20      -5.842   0.015  -3.412  1.00  0.00           H  
ATOM    329 HD12 LEU A  20      -4.805   1.303  -4.026  1.00  0.00           H  
ATOM    330 HD13 LEU A  20      -6.149   1.688  -2.950  1.00  0.00           H  
ATOM    331 HD21 LEU A  20      -3.927  -1.214  -2.447  1.00  0.00           H  
ATOM    332 HD22 LEU A  20      -2.805  -0.398  -1.361  1.00  0.00           H  
ATOM    333 HD23 LEU A  20      -2.818   0.002  -3.079  1.00  0.00           H  
ATOM    334  N   GLU A  21      -4.951   3.270   1.151  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -5.670   3.107   2.413  1.00  0.00           C  
ATOM    336  C   GLU A  21      -6.826   4.099   2.482  1.00  0.00           C  
ATOM    337  O   GLU A  21      -7.914   3.776   2.967  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -4.729   3.309   3.605  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -5.378   3.019   4.949  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -4.443   3.266   6.118  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -4.502   4.366   6.703  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -3.651   2.358   6.446  1.00  0.00           O  
ATOM    343  H   GLU A  21      -4.021   3.598   1.167  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -6.070   2.105   2.442  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -3.876   2.656   3.491  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -4.388   4.334   3.608  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -6.243   3.654   5.062  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -5.687   1.984   4.968  1.00  0.00           H  
ATOM    349  N   ASN A  22      -6.586   5.302   1.972  1.00  0.00           N  
ATOM    350  CA  ASN A  22      -7.620   6.327   1.903  1.00  0.00           C  
ATOM    351  C   ASN A  22      -8.710   5.921   0.914  1.00  0.00           C  
ATOM    352  O   ASN A  22      -9.841   6.403   0.973  1.00  0.00           O  
ATOM    353  CB  ASN A  22      -7.016   7.679   1.506  1.00  0.00           C  
ATOM    354  CG  ASN A  22      -6.402   8.412   2.686  1.00  0.00           C  
ATOM    355  OD1 ASN A  22      -7.072   9.195   3.362  1.00  0.00           O  
ATOM    356  ND2 ASN A  22      -5.129   8.170   2.947  1.00  0.00           N  
ATOM    357  H   ASN A  22      -5.686   5.505   1.638  1.00  0.00           H  
ATOM    358  HA  ASN A  22      -8.054   6.419   2.884  1.00  0.00           H  
ATOM    359  HB2 ASN A  22      -6.245   7.517   0.768  1.00  0.00           H  
ATOM    360  HB3 ASN A  22      -7.790   8.301   1.083  1.00  0.00           H  
ATOM    361 HD21 ASN A  22      -4.647   7.535   2.372  1.00  0.00           H  
ATOM    362 HD22 ASN A  22      -4.720   8.619   3.718  1.00  0.00           H  
ATOM    363  N   GLU A  23      -8.361   5.003   0.020  1.00  0.00           N  
ATOM    364  CA  GLU A  23      -9.284   4.508  -0.989  1.00  0.00           C  
ATOM    365  C   GLU A  23     -10.290   3.546  -0.358  1.00  0.00           C  
ATOM    366  O   GLU A  23     -11.477   3.579  -0.681  1.00  0.00           O  
ATOM    367  CB  GLU A  23      -8.500   3.818  -2.113  1.00  0.00           C  
ATOM    368  CG  GLU A  23      -9.362   3.263  -3.235  1.00  0.00           C  
ATOM    369  CD  GLU A  23     -10.074   4.336  -4.031  1.00  0.00           C  
ATOM    370  OE1 GLU A  23      -9.428   4.960  -4.898  1.00  0.00           O  
ATOM    371  OE2 GLU A  23     -11.280   4.547  -3.793  1.00  0.00           O  
ATOM    372  H   GLU A  23      -7.452   4.637   0.051  1.00  0.00           H  
ATOM    373  HA  GLU A  23      -9.816   5.354  -1.397  1.00  0.00           H  
ATOM    374  HB2 GLU A  23      -7.811   4.539  -2.546  1.00  0.00           H  
ATOM    375  HB3 GLU A  23      -7.936   2.994  -1.681  1.00  0.00           H  
ATOM    376  HG2 GLU A  23      -8.734   2.698  -3.907  1.00  0.00           H  
ATOM    377  HG3 GLU A  23     -10.104   2.606  -2.803  1.00  0.00           H  
ATOM    378  N   VAL A  24      -9.813   2.709   0.560  1.00  0.00           N  
ATOM    379  CA  VAL A  24     -10.689   1.767   1.252  1.00  0.00           C  
ATOM    380  C   VAL A  24     -11.663   2.524   2.146  1.00  0.00           C  
ATOM    381  O   VAL A  24     -12.849   2.200   2.213  1.00  0.00           O  
ATOM    382  CB  VAL A  24      -9.907   0.762   2.134  1.00  0.00           C  
ATOM    383  CG1 VAL A  24     -10.836  -0.332   2.645  1.00  0.00           C  
ATOM    384  CG2 VAL A  24      -8.735   0.149   1.385  1.00  0.00           C  
ATOM    385  H   VAL A  24      -8.857   2.728   0.775  1.00  0.00           H  
ATOM    386  HA  VAL A  24     -11.246   1.214   0.509  1.00  0.00           H  
ATOM    387  HB  VAL A  24      -9.519   1.296   2.989  1.00  0.00           H  
ATOM    388 HG11 VAL A  24     -11.675   0.116   3.156  1.00  0.00           H  
ATOM    389 HG12 VAL A  24     -10.298  -0.970   3.330  1.00  0.00           H  
ATOM    390 HG13 VAL A  24     -11.196  -0.923   1.811  1.00  0.00           H  
ATOM    391 HG21 VAL A  24      -8.158  -0.463   2.063  1.00  0.00           H  
ATOM    392 HG22 VAL A  24      -8.107   0.932   0.987  1.00  0.00           H  
ATOM    393 HG23 VAL A  24      -9.105  -0.463   0.578  1.00  0.00           H  
ATOM    394  N   ALA A  25     -11.151   3.558   2.807  1.00  0.00           N  
ATOM    395  CA  ALA A  25     -11.931   4.314   3.780  1.00  0.00           C  
ATOM    396  C   ALA A  25     -13.160   4.958   3.151  1.00  0.00           C  
ATOM    397  O   ALA A  25     -14.239   4.954   3.748  1.00  0.00           O  
ATOM    398  CB  ALA A  25     -11.073   5.373   4.448  1.00  0.00           C  
ATOM    399  H   ALA A  25     -10.221   3.815   2.635  1.00  0.00           H  
ATOM    400  HA  ALA A  25     -12.258   3.623   4.544  1.00  0.00           H  
ATOM    401  HB1 ALA A  25     -10.155   4.924   4.799  1.00  0.00           H  
ATOM    402  HB2 ALA A  25     -11.610   5.791   5.287  1.00  0.00           H  
ATOM    403  HB3 ALA A  25     -10.849   6.153   3.739  1.00  0.00           H  
ATOM    404  N   ARG A  26     -13.012   5.514   1.949  1.00  0.00           N  
ATOM    405  CA  ARG A  26     -14.145   6.135   1.290  1.00  0.00           C  
ATOM    406  C   ARG A  26     -15.204   5.107   0.920  1.00  0.00           C  
ATOM    407  O   ARG A  26     -16.395   5.362   1.094  1.00  0.00           O  
ATOM    408  CB  ARG A  26     -13.738   6.965   0.067  1.00  0.00           C  
ATOM    409  CG  ARG A  26     -12.549   6.451  -0.732  1.00  0.00           C  
ATOM    410  CD  ARG A  26     -12.409   7.259  -2.014  1.00  0.00           C  
ATOM    411  NE  ARG A  26     -11.030   7.370  -2.484  1.00  0.00           N  
ATOM    412  CZ  ARG A  26     -10.700   7.836  -3.692  1.00  0.00           C  
ATOM    413  NH1 ARG A  26     -11.651   8.180  -4.554  1.00  0.00           N  
ATOM    414  NH2 ARG A  26      -9.425   7.963  -4.038  1.00  0.00           N  
ATOM    415  H   ARG A  26     -12.136   5.512   1.512  1.00  0.00           H  
ATOM    416  HA  ARG A  26     -14.587   6.805   2.014  1.00  0.00           H  
ATOM    417  HB2 ARG A  26     -14.578   7.009  -0.599  1.00  0.00           H  
ATOM    418  HB3 ARG A  26     -13.508   7.967   0.398  1.00  0.00           H  
ATOM    419  HG2 ARG A  26     -11.651   6.561  -0.142  1.00  0.00           H  
ATOM    420  HG3 ARG A  26     -12.701   5.404  -0.984  1.00  0.00           H  
ATOM    421  HD2 ARG A  26     -12.997   6.783  -2.783  1.00  0.00           H  
ATOM    422  HD3 ARG A  26     -12.796   8.250  -1.834  1.00  0.00           H  
ATOM    423  HE  ARG A  26     -10.315   7.120  -1.857  1.00  0.00           H  
ATOM    424 HH11 ARG A  26     -12.619   8.092  -4.302  1.00  0.00           H  
ATOM    425 HH12 ARG A  26     -11.408   8.532  -5.463  1.00  0.00           H  
ATOM    426 HH21 ARG A  26      -8.696   7.711  -3.394  1.00  0.00           H  
ATOM    427 HH22 ARG A  26      -9.182   8.318  -4.945  1.00  0.00           H  
ATOM    428  N   LEU A  27     -14.788   3.943   0.434  1.00  0.00           N  
ATOM    429  CA  LEU A  27     -15.748   2.884   0.127  1.00  0.00           C  
ATOM    430  C   LEU A  27     -16.454   2.413   1.391  1.00  0.00           C  
ATOM    431  O   LEU A  27     -17.639   2.093   1.361  1.00  0.00           O  
ATOM    432  CB  LEU A  27     -15.093   1.689  -0.570  1.00  0.00           C  
ATOM    433  CG  LEU A  27     -14.889   1.832  -2.082  1.00  0.00           C  
ATOM    434  CD1 LEU A  27     -13.993   3.014  -2.419  1.00  0.00           C  
ATOM    435  CD2 LEU A  27     -14.322   0.552  -2.665  1.00  0.00           C  
ATOM    436  H   LEU A  27     -13.828   3.794   0.274  1.00  0.00           H  
ATOM    437  HA  LEU A  27     -16.490   3.305  -0.535  1.00  0.00           H  
ATOM    438  HB2 LEU A  27     -14.138   1.496  -0.104  1.00  0.00           H  
ATOM    439  HB3 LEU A  27     -15.724   0.832  -0.404  1.00  0.00           H  
ATOM    440  HG  LEU A  27     -15.847   2.000  -2.542  1.00  0.00           H  
ATOM    441 HD11 LEU A  27     -13.026   2.876  -1.958  1.00  0.00           H  
ATOM    442 HD12 LEU A  27     -14.443   3.923  -2.045  1.00  0.00           H  
ATOM    443 HD13 LEU A  27     -13.877   3.085  -3.489  1.00  0.00           H  
ATOM    444 HD21 LEU A  27     -15.033  -0.250  -2.526  1.00  0.00           H  
ATOM    445 HD22 LEU A  27     -13.398   0.306  -2.164  1.00  0.00           H  
ATOM    446 HD23 LEU A  27     -14.134   0.689  -3.720  1.00  0.00           H  
ATOM    447  N   LYS A  28     -15.721   2.383   2.501  1.00  0.00           N  
ATOM    448  CA  LYS A  28     -16.289   2.006   3.789  1.00  0.00           C  
ATOM    449  C   LYS A  28     -17.486   2.894   4.137  1.00  0.00           C  
ATOM    450  O   LYS A  28     -18.474   2.426   4.705  1.00  0.00           O  
ATOM    451  CB  LYS A  28     -15.218   2.106   4.883  1.00  0.00           C  
ATOM    452  CG  LYS A  28     -15.641   1.521   6.222  1.00  0.00           C  
ATOM    453  CD  LYS A  28     -15.913   0.028   6.115  1.00  0.00           C  
ATOM    454  CE  LYS A  28     -16.269  -0.578   7.464  1.00  0.00           C  
ATOM    455  NZ  LYS A  28     -15.142  -0.490   8.429  1.00  0.00           N  
ATOM    456  H   LYS A  28     -14.762   2.596   2.447  1.00  0.00           H  
ATOM    457  HA  LYS A  28     -16.622   0.983   3.716  1.00  0.00           H  
ATOM    458  HB2 LYS A  28     -14.334   1.583   4.552  1.00  0.00           H  
ATOM    459  HB3 LYS A  28     -14.973   3.147   5.032  1.00  0.00           H  
ATOM    460  HG2 LYS A  28     -14.850   1.682   6.940  1.00  0.00           H  
ATOM    461  HG3 LYS A  28     -16.540   2.020   6.554  1.00  0.00           H  
ATOM    462  HD2 LYS A  28     -16.738  -0.129   5.436  1.00  0.00           H  
ATOM    463  HD3 LYS A  28     -15.031  -0.461   5.733  1.00  0.00           H  
ATOM    464  HE2 LYS A  28     -17.117  -0.049   7.869  1.00  0.00           H  
ATOM    465  HE3 LYS A  28     -16.529  -1.616   7.320  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28     -15.395  -0.966   9.318  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28     -14.918   0.503   8.635  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28     -14.295  -0.948   8.034  1.00  0.00           H  
ATOM    469  N   LYS A  29     -17.398   4.172   3.777  1.00  0.00           N  
ATOM    470  CA  LYS A  29     -18.480   5.113   4.010  1.00  0.00           C  
ATOM    471  C   LYS A  29     -19.628   4.882   3.037  1.00  0.00           C  
ATOM    472  O   LYS A  29     -20.793   5.072   3.381  1.00  0.00           O  
ATOM    473  CB  LYS A  29     -17.969   6.544   3.873  1.00  0.00           C  
ATOM    474  CG  LYS A  29     -16.945   6.935   4.925  1.00  0.00           C  
ATOM    475  CD  LYS A  29     -17.546   6.906   6.319  1.00  0.00           C  
ATOM    476  CE  LYS A  29     -16.544   7.347   7.370  1.00  0.00           C  
ATOM    477  NZ  LYS A  29     -17.137   7.345   8.731  1.00  0.00           N  
ATOM    478  H   LYS A  29     -16.580   4.495   3.348  1.00  0.00           H  
ATOM    479  HA  LYS A  29     -18.840   4.963   5.016  1.00  0.00           H  
ATOM    480  HB2 LYS A  29     -17.515   6.659   2.899  1.00  0.00           H  
ATOM    481  HB3 LYS A  29     -18.807   7.212   3.949  1.00  0.00           H  
ATOM    482  HG2 LYS A  29     -16.117   6.245   4.885  1.00  0.00           H  
ATOM    483  HG3 LYS A  29     -16.592   7.936   4.715  1.00  0.00           H  
ATOM    484  HD2 LYS A  29     -18.396   7.571   6.348  1.00  0.00           H  
ATOM    485  HD3 LYS A  29     -17.867   5.899   6.541  1.00  0.00           H  
ATOM    486  HE2 LYS A  29     -15.703   6.671   7.352  1.00  0.00           H  
ATOM    487  HE3 LYS A  29     -16.208   8.346   7.133  1.00  0.00           H  
ATOM    488  HZ1 LYS A  29     -16.443   7.683   9.425  1.00  0.00           H  
ATOM    489  HZ2 LYS A  29     -17.432   6.383   8.993  1.00  0.00           H  
ATOM    490  HZ3 LYS A  29     -17.970   7.967   8.761  1.00  0.00           H  
ATOM    491  N   LEU A  30     -19.297   4.477   1.818  1.00  0.00           N  
ATOM    492  CA  LEU A  30     -20.311   4.172   0.814  1.00  0.00           C  
ATOM    493  C   LEU A  30     -21.086   2.919   1.204  1.00  0.00           C  
ATOM    494  O   LEU A  30     -22.278   2.798   0.916  1.00  0.00           O  
ATOM    495  CB  LEU A  30     -19.679   3.998  -0.572  1.00  0.00           C  
ATOM    496  CG  LEU A  30     -19.559   5.277  -1.413  1.00  0.00           C  
ATOM    497  CD1 LEU A  30     -18.701   6.319  -0.716  1.00  0.00           C  
ATOM    498  CD2 LEU A  30     -18.988   4.957  -2.783  1.00  0.00           C  
ATOM    499  H   LEU A  30     -18.349   4.380   1.586  1.00  0.00           H  
ATOM    500  HA  LEU A  30     -20.999   5.004   0.779  1.00  0.00           H  
ATOM    501  HB2 LEU A  30     -18.688   3.588  -0.439  1.00  0.00           H  
ATOM    502  HB3 LEU A  30     -20.270   3.285  -1.126  1.00  0.00           H  
ATOM    503  HG  LEU A  30     -20.544   5.698  -1.553  1.00  0.00           H  
ATOM    504 HD11 LEU A  30     -17.706   5.924  -0.565  1.00  0.00           H  
ATOM    505 HD12 LEU A  30     -19.139   6.565   0.240  1.00  0.00           H  
ATOM    506 HD13 LEU A  30     -18.646   7.208  -1.327  1.00  0.00           H  
ATOM    507 HD21 LEU A  30     -18.023   4.485  -2.668  1.00  0.00           H  
ATOM    508 HD22 LEU A  30     -18.877   5.869  -3.349  1.00  0.00           H  
ATOM    509 HD23 LEU A  30     -19.655   4.288  -3.304  1.00  0.00           H  
ATOM    510  N   VAL A  31     -20.406   1.994   1.871  1.00  0.00           N  
ATOM    511  CA  VAL A  31     -21.050   0.783   2.366  1.00  0.00           C  
ATOM    512  C   VAL A  31     -21.798   1.081   3.668  1.00  0.00           C  
ATOM    513  O   VAL A  31     -22.811   0.450   3.976  1.00  0.00           O  
ATOM    514  CB  VAL A  31     -20.030  -0.361   2.600  1.00  0.00           C  
ATOM    515  CG1 VAL A  31     -20.737  -1.637   3.034  1.00  0.00           C  
ATOM    516  CG2 VAL A  31     -19.211  -0.616   1.346  1.00  0.00           C  
ATOM    517  H   VAL A  31     -19.444   2.126   2.026  1.00  0.00           H  
ATOM    518  HA  VAL A  31     -21.763   0.459   1.622  1.00  0.00           H  
ATOM    519  HB  VAL A  31     -19.352  -0.066   3.388  1.00  0.00           H  
ATOM    520 HG11 VAL A  31     -21.300  -1.447   3.935  1.00  0.00           H  
ATOM    521 HG12 VAL A  31     -20.003  -2.405   3.224  1.00  0.00           H  
ATOM    522 HG13 VAL A  31     -21.405  -1.962   2.252  1.00  0.00           H  
ATOM    523 HG21 VAL A  31     -18.689   0.288   1.069  1.00  0.00           H  
ATOM    524 HG22 VAL A  31     -19.868  -0.914   0.542  1.00  0.00           H  
ATOM    525 HG23 VAL A  31     -18.496  -1.401   1.539  1.00  0.00           H  
ATOM    526  N   GLY A  32     -21.307   2.067   4.412  1.00  0.00           N  
ATOM    527  CA  GLY A  32     -21.914   2.415   5.681  1.00  0.00           C  
ATOM    528  C   GLY A  32     -23.146   3.274   5.506  1.00  0.00           C  
ATOM    529  O   GLY A  32     -24.210   2.945   6.025  1.00  0.00           O  
ATOM    530  H   GLY A  32     -20.529   2.570   4.092  1.00  0.00           H  
ATOM    531  HA2 GLY A  32     -22.189   1.508   6.199  1.00  0.00           H  
ATOM    532  HA3 GLY A  32     -21.194   2.955   6.277  1.00  0.00           H  
ATOM    533  N   GLU A  33     -22.992   4.371   4.768  1.00  0.00           N  
ATOM    534  CA  GLU A  33     -24.088   5.291   4.481  1.00  0.00           C  
ATOM    535  C   GLU A  33     -24.685   5.838   5.776  1.00  0.00           C  
ATOM    536  O   GLU A  33     -24.074   6.753   6.363  1.00  0.00           O  
ATOM    537  CB  GLU A  33     -25.164   4.599   3.630  1.00  0.00           C  
ATOM    538  CG  GLU A  33     -26.245   5.537   3.115  1.00  0.00           C  
ATOM    539  CD  GLU A  33     -25.696   6.621   2.204  1.00  0.00           C  
ATOM    540  OE1 GLU A  33     -25.473   7.750   2.690  1.00  0.00           O  
ATOM    541  OE2 GLU A  33     -25.485   6.340   1.008  1.00  0.00           O  
ATOM    542  OXT GLU A  33     -25.753   5.356   6.203  1.00  0.00           O  
ATOM    543  H   GLU A  33     -22.098   4.576   4.406  1.00  0.00           H  
ATOM    544  HA  GLU A  33     -23.680   6.116   3.920  1.00  0.00           H  
ATOM    545  HB2 GLU A  33     -24.688   4.135   2.779  1.00  0.00           H  
ATOM    546  HB3 GLU A  33     -25.638   3.834   4.225  1.00  0.00           H  
ATOM    547  HG2 GLU A  33     -26.971   4.960   2.563  1.00  0.00           H  
ATOM    548  HG3 GLU A  33     -26.728   6.007   3.959  1.00  0.00           H  
TER     549      GLU A  33                                                      
ATOM    550  N   GLY B   1      25.180  -0.022   4.545  1.00  0.00           N  
ATOM    551  CA  GLY B   1      24.717  -1.413   4.329  1.00  0.00           C  
ATOM    552  C   GLY B   1      23.209  -1.518   4.385  1.00  0.00           C  
ATOM    553  O   GLY B   1      22.509  -0.619   3.915  1.00  0.00           O  
ATOM    554  H1  GLY B   1      24.767   0.606   3.827  1.00  0.00           H  
ATOM    555  H2  GLY B   1      26.213   0.029   4.478  1.00  0.00           H  
ATOM    556  H3  GLY B   1      24.887   0.309   5.487  1.00  0.00           H  
ATOM    557  HA2 GLY B   1      25.056  -1.751   3.360  1.00  0.00           H  
ATOM    558  HA3 GLY B   1      25.142  -2.048   5.091  1.00  0.00           H  
ATOM    559  N   SER B   2      22.714  -2.622   4.951  1.00  0.00           N  
ATOM    560  CA  SER B   2      21.273  -2.839   5.131  1.00  0.00           C  
ATOM    561  C   SER B   2      20.599  -3.092   3.790  1.00  0.00           C  
ATOM    562  O   SER B   2      19.399  -2.877   3.628  1.00  0.00           O  
ATOM    563  CB  SER B   2      20.623  -1.642   5.840  1.00  0.00           C  
ATOM    564  OG  SER B   2      21.230  -1.403   7.100  1.00  0.00           O  
ATOM    565  H   SER B   2      23.341  -3.325   5.237  1.00  0.00           H  
ATOM    566  HA  SER B   2      21.140  -3.718   5.750  1.00  0.00           H  
ATOM    567  HB2 SER B   2      20.734  -0.759   5.228  1.00  0.00           H  
ATOM    568  HB3 SER B   2      19.572  -1.844   5.992  1.00  0.00           H  
ATOM    569  HG  SER B   2      20.778  -1.925   7.775  1.00  0.00           H  
ATOM    570  N   MET B   3      21.382  -3.589   2.842  1.00  0.00           N  
ATOM    571  CA  MET B   3      20.892  -3.869   1.501  1.00  0.00           C  
ATOM    572  C   MET B   3      19.824  -4.950   1.536  1.00  0.00           C  
ATOM    573  O   MET B   3      18.866  -4.924   0.761  1.00  0.00           O  
ATOM    574  CB  MET B   3      22.046  -4.299   0.601  1.00  0.00           C  
ATOM    575  CG  MET B   3      22.990  -3.167   0.235  1.00  0.00           C  
ATOM    576  SD  MET B   3      22.144  -1.766  -0.523  1.00  0.00           S  
ATOM    577  CE  MET B   3      21.380  -2.544  -1.944  1.00  0.00           C  
ATOM    578  H   MET B   3      22.320  -3.783   3.056  1.00  0.00           H  
ATOM    579  HA  MET B   3      20.458  -2.961   1.109  1.00  0.00           H  
ATOM    580  HB2 MET B   3      22.618  -5.056   1.119  1.00  0.00           H  
ATOM    581  HB3 MET B   3      21.646  -4.719  -0.310  1.00  0.00           H  
ATOM    582  HG2 MET B   3      23.487  -2.826   1.131  1.00  0.00           H  
ATOM    583  HG3 MET B   3      23.727  -3.542  -0.460  1.00  0.00           H  
ATOM    584  HE1 MET B   3      20.864  -1.796  -2.529  1.00  0.00           H  
ATOM    585  HE2 MET B   3      20.674  -3.290  -1.611  1.00  0.00           H  
ATOM    586  HE3 MET B   3      22.140  -3.013  -2.550  1.00  0.00           H  
ATOM    587  N   LYS B   4      19.989  -5.892   2.453  1.00  0.00           N  
ATOM    588  CA  LYS B   4      19.016  -6.960   2.633  1.00  0.00           C  
ATOM    589  C   LYS B   4      17.731  -6.393   3.221  1.00  0.00           C  
ATOM    590  O   LYS B   4      16.632  -6.817   2.873  1.00  0.00           O  
ATOM    591  CB  LYS B   4      19.565  -8.052   3.555  1.00  0.00           C  
ATOM    592  CG  LYS B   4      20.731  -8.837   2.974  1.00  0.00           C  
ATOM    593  CD  LYS B   4      21.305  -9.793   4.004  1.00  0.00           C  
ATOM    594  CE  LYS B   4      22.531 -10.514   3.478  1.00  0.00           C  
ATOM    595  NZ  LYS B   4      23.153 -11.377   4.516  1.00  0.00           N  
ATOM    596  H   LYS B   4      20.781  -5.858   3.032  1.00  0.00           H  
ATOM    597  HA  LYS B   4      18.802  -7.386   1.664  1.00  0.00           H  
ATOM    598  HB2 LYS B   4      19.895  -7.592   4.475  1.00  0.00           H  
ATOM    599  HB3 LYS B   4      18.770  -8.746   3.780  1.00  0.00           H  
ATOM    600  HG2 LYS B   4      20.384  -9.405   2.124  1.00  0.00           H  
ATOM    601  HG3 LYS B   4      21.505  -8.153   2.662  1.00  0.00           H  
ATOM    602  HD2 LYS B   4      21.582  -9.233   4.883  1.00  0.00           H  
ATOM    603  HD3 LYS B   4      20.551 -10.523   4.261  1.00  0.00           H  
ATOM    604  HE2 LYS B   4      22.240 -11.127   2.639  1.00  0.00           H  
ATOM    605  HE3 LYS B   4      23.251  -9.780   3.152  1.00  0.00           H  
ATOM    606  HZ1 LYS B   4      23.468 -10.800   5.320  1.00  0.00           H  
ATOM    607  HZ2 LYS B   4      23.975 -11.877   4.119  1.00  0.00           H  
ATOM    608  HZ3 LYS B   4      22.467 -12.080   4.856  1.00  0.00           H  
ATOM    609  N   GLN B   5      17.884  -5.410   4.094  1.00  0.00           N  
ATOM    610  CA  GLN B   5      16.749  -4.803   4.768  1.00  0.00           C  
ATOM    611  C   GLN B   5      15.973  -3.900   3.815  1.00  0.00           C  
ATOM    612  O   GLN B   5      14.745  -3.948   3.774  1.00  0.00           O  
ATOM    613  CB  GLN B   5      17.219  -4.012   5.990  1.00  0.00           C  
ATOM    614  CG  GLN B   5      17.944  -4.868   7.016  1.00  0.00           C  
ATOM    615  CD  GLN B   5      18.387  -4.083   8.234  1.00  0.00           C  
ATOM    616  OE1 GLN B   5      18.683  -2.890   8.149  1.00  0.00           O  
ATOM    617  NE2 GLN B   5      18.435  -4.747   9.378  1.00  0.00           N  
ATOM    618  H   GLN B   5      18.786  -5.079   4.286  1.00  0.00           H  
ATOM    619  HA  GLN B   5      16.097  -5.598   5.097  1.00  0.00           H  
ATOM    620  HB2 GLN B   5      17.889  -3.230   5.664  1.00  0.00           H  
ATOM    621  HB3 GLN B   5      16.361  -3.564   6.468  1.00  0.00           H  
ATOM    622  HG2 GLN B   5      17.283  -5.659   7.339  1.00  0.00           H  
ATOM    623  HG3 GLN B   5      18.818  -5.301   6.549  1.00  0.00           H  
ATOM    624 HE21 GLN B   5      18.185  -5.693   9.373  1.00  0.00           H  
ATOM    625 HE22 GLN B   5      18.722  -4.264  10.183  1.00  0.00           H  
ATOM    626  N   LEU B   6      16.694  -3.094   3.040  1.00  0.00           N  
ATOM    627  CA  LEU B   6      16.071  -2.165   2.096  1.00  0.00           C  
ATOM    628  C   LEU B   6      15.257  -2.902   1.035  1.00  0.00           C  
ATOM    629  O   LEU B   6      14.136  -2.503   0.716  1.00  0.00           O  
ATOM    630  CB  LEU B   6      17.130  -1.281   1.424  1.00  0.00           C  
ATOM    631  CG  LEU B   6      17.400   0.072   2.099  1.00  0.00           C  
ATOM    632  CD1 LEU B   6      16.160   0.953   2.052  1.00  0.00           C  
ATOM    633  CD2 LEU B   6      17.862  -0.115   3.537  1.00  0.00           C  
ATOM    634  H   LEU B   6      17.676  -3.118   3.110  1.00  0.00           H  
ATOM    635  HA  LEU B   6      15.401  -1.534   2.659  1.00  0.00           H  
ATOM    636  HB2 LEU B   6      18.058  -1.832   1.393  1.00  0.00           H  
ATOM    637  HB3 LEU B   6      16.814  -1.090   0.409  1.00  0.00           H  
ATOM    638  HG  LEU B   6      18.185   0.582   1.560  1.00  0.00           H  
ATOM    639 HD11 LEU B   6      15.855   1.087   1.024  1.00  0.00           H  
ATOM    640 HD12 LEU B   6      16.385   1.914   2.489  1.00  0.00           H  
ATOM    641 HD13 LEU B   6      15.363   0.483   2.606  1.00  0.00           H  
ATOM    642 HD21 LEU B   6      18.768  -0.703   3.551  1.00  0.00           H  
ATOM    643 HD22 LEU B   6      17.094  -0.624   4.099  1.00  0.00           H  
ATOM    644 HD23 LEU B   6      18.054   0.851   3.982  1.00  0.00           H  
ATOM    645  N   GLU B   7      15.813  -3.986   0.499  1.00  0.00           N  
ATOM    646  CA  GLU B   7      15.124  -4.751  -0.536  1.00  0.00           C  
ATOM    647  C   GLU B   7      13.897  -5.453   0.042  1.00  0.00           C  
ATOM    648  O   GLU B   7      12.928  -5.720  -0.666  1.00  0.00           O  
ATOM    649  CB  GLU B   7      16.066  -5.770  -1.190  1.00  0.00           C  
ATOM    650  CG  GLU B   7      16.517  -6.887  -0.264  1.00  0.00           C  
ATOM    651  CD  GLU B   7      17.452  -7.866  -0.945  1.00  0.00           C  
ATOM    652  OE1 GLU B   7      18.682  -7.690  -0.824  1.00  0.00           O  
ATOM    653  OE2 GLU B   7      16.956  -8.806  -1.600  1.00  0.00           O  
ATOM    654  H   GLU B   7      16.703  -4.271   0.799  1.00  0.00           H  
ATOM    655  HA  GLU B   7      14.792  -4.051  -1.290  1.00  0.00           H  
ATOM    656  HB2 GLU B   7      15.560  -6.217  -2.033  1.00  0.00           H  
ATOM    657  HB3 GLU B   7      16.943  -5.251  -1.547  1.00  0.00           H  
ATOM    658  HG2 GLU B   7      17.030  -6.452   0.582  1.00  0.00           H  
ATOM    659  HG3 GLU B   7      15.647  -7.425   0.083  1.00  0.00           H  
ATOM    660  N   ASP B   8      13.939  -5.738   1.337  1.00  0.00           N  
ATOM    661  CA  ASP B   8      12.815  -6.372   2.007  1.00  0.00           C  
ATOM    662  C   ASP B   8      11.724  -5.358   2.309  1.00  0.00           C  
ATOM    663  O   ASP B   8      10.549  -5.700   2.314  1.00  0.00           O  
ATOM    664  CB  ASP B   8      13.257  -7.065   3.295  1.00  0.00           C  
ATOM    665  CG  ASP B   8      13.628  -8.515   3.066  1.00  0.00           C  
ATOM    666  OD1 ASP B   8      12.772  -9.391   3.309  1.00  0.00           O  
ATOM    667  OD2 ASP B   8      14.770  -8.778   2.638  1.00  0.00           O  
ATOM    668  H   ASP B   8      14.741  -5.510   1.853  1.00  0.00           H  
ATOM    669  HA  ASP B   8      12.412  -7.114   1.334  1.00  0.00           H  
ATOM    670  HB2 ASP B   8      14.117  -6.551   3.697  1.00  0.00           H  
ATOM    671  HB3 ASP B   8      12.451  -7.027   4.012  1.00  0.00           H  
ATOM    672  N   LYS B   9      12.116  -4.111   2.542  1.00  0.00           N  
ATOM    673  CA  LYS B   9      11.154  -3.054   2.837  1.00  0.00           C  
ATOM    674  C   LYS B   9      10.249  -2.795   1.641  1.00  0.00           C  
ATOM    675  O   LYS B   9       9.028  -2.730   1.781  1.00  0.00           O  
ATOM    676  CB  LYS B   9      11.868  -1.762   3.242  1.00  0.00           C  
ATOM    677  CG  LYS B   9      12.603  -1.859   4.567  1.00  0.00           C  
ATOM    678  CD  LYS B   9      13.273  -0.547   4.933  1.00  0.00           C  
ATOM    679  CE  LYS B   9      14.025  -0.657   6.249  1.00  0.00           C  
ATOM    680  NZ  LYS B   9      13.121  -0.971   7.389  1.00  0.00           N  
ATOM    681  H   LYS B   9      13.072  -3.896   2.514  1.00  0.00           H  
ATOM    682  HA  LYS B   9      10.544  -3.389   3.664  1.00  0.00           H  
ATOM    683  HB2 LYS B   9      12.586  -1.507   2.476  1.00  0.00           H  
ATOM    684  HB3 LYS B   9      11.138  -0.970   3.318  1.00  0.00           H  
ATOM    685  HG2 LYS B   9      11.897  -2.120   5.341  1.00  0.00           H  
ATOM    686  HG3 LYS B   9      13.357  -2.628   4.491  1.00  0.00           H  
ATOM    687  HD2 LYS B   9      13.969  -0.278   4.154  1.00  0.00           H  
ATOM    688  HD3 LYS B   9      12.517   0.220   5.024  1.00  0.00           H  
ATOM    689  HE2 LYS B   9      14.762  -1.442   6.162  1.00  0.00           H  
ATOM    690  HE3 LYS B   9      14.523   0.281   6.444  1.00  0.00           H  
ATOM    691  HZ1 LYS B   9      13.671  -1.054   8.269  1.00  0.00           H  
ATOM    692  HZ2 LYS B   9      12.624  -1.869   7.219  1.00  0.00           H  
ATOM    693  HZ3 LYS B   9      12.415  -0.217   7.505  1.00  0.00           H  
ATOM    694  N   VAL B  10      10.848  -2.668   0.463  1.00  0.00           N  
ATOM    695  CA  VAL B  10      10.083  -2.401  -0.745  1.00  0.00           C  
ATOM    696  C   VAL B  10       9.173  -3.586  -1.088  1.00  0.00           C  
ATOM    697  O   VAL B  10       8.054  -3.397  -1.559  1.00  0.00           O  
ATOM    698  CB  VAL B  10      11.000  -2.053  -1.945  1.00  0.00           C  
ATOM    699  CG1 VAL B  10      11.934  -3.202  -2.288  1.00  0.00           C  
ATOM    700  CG2 VAL B  10      10.174  -1.654  -3.158  1.00  0.00           C  
ATOM    701  H   VAL B  10      11.826  -2.750   0.408  1.00  0.00           H  
ATOM    702  HA  VAL B  10       9.458  -1.542  -0.545  1.00  0.00           H  
ATOM    703  HB  VAL B  10      11.608  -1.205  -1.665  1.00  0.00           H  
ATOM    704 HG11 VAL B  10      12.540  -3.442  -1.427  1.00  0.00           H  
ATOM    705 HG12 VAL B  10      12.574  -2.913  -3.109  1.00  0.00           H  
ATOM    706 HG13 VAL B  10      11.353  -4.067  -2.572  1.00  0.00           H  
ATOM    707 HG21 VAL B  10       9.524  -2.472  -3.435  1.00  0.00           H  
ATOM    708 HG22 VAL B  10      10.833  -1.424  -3.981  1.00  0.00           H  
ATOM    709 HG23 VAL B  10       9.578  -0.786  -2.918  1.00  0.00           H  
ATOM    710  N   GLU B  11       9.642  -4.801  -0.817  1.00  0.00           N  
ATOM    711  CA  GLU B  11       8.836  -5.999  -1.051  1.00  0.00           C  
ATOM    712  C   GLU B  11       7.759  -6.137   0.020  1.00  0.00           C  
ATOM    713  O   GLU B  11       6.655  -6.616  -0.250  1.00  0.00           O  
ATOM    714  CB  GLU B  11       9.721  -7.247  -1.077  1.00  0.00           C  
ATOM    715  CG  GLU B  11      10.655  -7.311  -2.276  1.00  0.00           C  
ATOM    716  CD  GLU B  11       9.911  -7.361  -3.597  1.00  0.00           C  
ATOM    717  OE1 GLU B  11       9.692  -8.476  -4.113  1.00  0.00           O  
ATOM    718  OE2 GLU B  11       9.547  -6.283  -4.116  1.00  0.00           O  
ATOM    719  H   GLU B  11      10.548  -4.895  -0.450  1.00  0.00           H  
ATOM    720  HA  GLU B  11       8.354  -5.892  -2.013  1.00  0.00           H  
ATOM    721  HB2 GLU B  11      10.321  -7.267  -0.179  1.00  0.00           H  
ATOM    722  HB3 GLU B  11       9.089  -8.120  -1.094  1.00  0.00           H  
ATOM    723  HG2 GLU B  11      11.289  -6.438  -2.273  1.00  0.00           H  
ATOM    724  HG3 GLU B  11      11.266  -8.197  -2.192  1.00  0.00           H  
ATOM    725  N   GLU B  12       8.091  -5.713   1.234  1.00  0.00           N  
ATOM    726  CA  GLU B  12       7.145  -5.711   2.341  1.00  0.00           C  
ATOM    727  C   GLU B  12       5.918  -4.869   2.004  1.00  0.00           C  
ATOM    728  O   GLU B  12       4.793  -5.368   2.026  1.00  0.00           O  
ATOM    729  CB  GLU B  12       7.818  -5.184   3.612  1.00  0.00           C  
ATOM    730  CG  GLU B  12       6.898  -5.126   4.820  1.00  0.00           C  
ATOM    731  CD  GLU B  12       7.623  -4.699   6.080  1.00  0.00           C  
ATOM    732  OE1 GLU B  12       7.997  -5.584   6.878  1.00  0.00           O  
ATOM    733  OE2 GLU B  12       7.820  -3.480   6.267  1.00  0.00           O  
ATOM    734  H   GLU B  12       9.014  -5.409   1.395  1.00  0.00           H  
ATOM    735  HA  GLU B  12       6.831  -6.731   2.508  1.00  0.00           H  
ATOM    736  HB2 GLU B  12       8.653  -5.825   3.857  1.00  0.00           H  
ATOM    737  HB3 GLU B  12       8.187  -4.187   3.420  1.00  0.00           H  
ATOM    738  HG2 GLU B  12       6.107  -4.419   4.619  1.00  0.00           H  
ATOM    739  HG3 GLU B  12       6.472  -6.104   4.979  1.00  0.00           H  
ATOM    740  N   LEU B  13       6.129  -3.595   1.687  1.00  0.00           N  
ATOM    741  CA  LEU B  13       5.010  -2.728   1.326  1.00  0.00           C  
ATOM    742  C   LEU B  13       4.409  -3.090  -0.031  1.00  0.00           C  
ATOM    743  O   LEU B  13       3.243  -2.797  -0.280  1.00  0.00           O  
ATOM    744  CB  LEU B  13       5.374  -1.240   1.377  1.00  0.00           C  
ATOM    745  CG  LEU B  13       5.502  -0.674   2.792  1.00  0.00           C  
ATOM    746  CD1 LEU B  13       6.872  -0.967   3.382  1.00  0.00           C  
ATOM    747  CD2 LEU B  13       5.213   0.819   2.803  1.00  0.00           C  
ATOM    748  H   LEU B  13       7.043  -3.229   1.730  1.00  0.00           H  
ATOM    749  HA  LEU B  13       4.247  -2.902   2.069  1.00  0.00           H  
ATOM    750  HB2 LEU B  13       6.309  -1.089   0.858  1.00  0.00           H  
ATOM    751  HB3 LEU B  13       4.604  -0.686   0.862  1.00  0.00           H  
ATOM    752  HG  LEU B  13       4.765  -1.159   3.419  1.00  0.00           H  
ATOM    753 HD11 LEU B  13       7.027  -2.036   3.418  1.00  0.00           H  
ATOM    754 HD12 LEU B  13       6.930  -0.561   4.380  1.00  0.00           H  
ATOM    755 HD13 LEU B  13       7.634  -0.514   2.764  1.00  0.00           H  
ATOM    756 HD21 LEU B  13       5.361   1.206   3.800  1.00  0.00           H  
ATOM    757 HD22 LEU B  13       4.187   0.989   2.502  1.00  0.00           H  
ATOM    758 HD23 LEU B  13       5.879   1.321   2.118  1.00  0.00           H  
ATOM    759  N   LEU B  14       5.191  -3.731  -0.897  1.00  0.00           N  
ATOM    760  CA  LEU B  14       4.662  -4.274  -2.144  1.00  0.00           C  
ATOM    761  C   LEU B  14       3.591  -5.319  -1.826  1.00  0.00           C  
ATOM    762  O   LEU B  14       2.544  -5.385  -2.478  1.00  0.00           O  
ATOM    763  CB  LEU B  14       5.822  -4.864  -2.977  1.00  0.00           C  
ATOM    764  CG  LEU B  14       5.486  -5.476  -4.346  1.00  0.00           C  
ATOM    765  CD1 LEU B  14       4.844  -6.848  -4.202  1.00  0.00           C  
ATOM    766  CD2 LEU B  14       4.596  -4.548  -5.163  1.00  0.00           C  
ATOM    767  H   LEU B  14       6.145  -3.824  -0.709  1.00  0.00           H  
ATOM    768  HA  LEU B  14       4.208  -3.461  -2.691  1.00  0.00           H  
ATOM    769  HB2 LEU B  14       6.539  -4.075  -3.143  1.00  0.00           H  
ATOM    770  HB3 LEU B  14       6.304  -5.628  -2.386  1.00  0.00           H  
ATOM    771  HG  LEU B  14       6.405  -5.610  -4.889  1.00  0.00           H  
ATOM    772 HD11 LEU B  14       5.518  -7.502  -3.667  1.00  0.00           H  
ATOM    773 HD12 LEU B  14       4.647  -7.257  -5.181  1.00  0.00           H  
ATOM    774 HD13 LEU B  14       3.919  -6.757  -3.654  1.00  0.00           H  
ATOM    775 HD21 LEU B  14       5.083  -3.591  -5.278  1.00  0.00           H  
ATOM    776 HD22 LEU B  14       3.652  -4.414  -4.657  1.00  0.00           H  
ATOM    777 HD23 LEU B  14       4.423  -4.981  -6.137  1.00  0.00           H  
ATOM    778  N   SER B  15       3.860  -6.125  -0.812  1.00  0.00           N  
ATOM    779  CA  SER B  15       2.891  -7.092  -0.322  1.00  0.00           C  
ATOM    780  C   SER B  15       1.775  -6.377   0.443  1.00  0.00           C  
ATOM    781  O   SER B  15       0.610  -6.784   0.399  1.00  0.00           O  
ATOM    782  CB  SER B  15       3.587  -8.113   0.582  1.00  0.00           C  
ATOM    783  OG  SER B  15       4.704  -8.701  -0.075  1.00  0.00           O  
ATOM    784  H   SER B  15       4.740  -6.072  -0.384  1.00  0.00           H  
ATOM    785  HA  SER B  15       2.465  -7.600  -1.173  1.00  0.00           H  
ATOM    786  HB2 SER B  15       3.932  -7.620   1.479  1.00  0.00           H  
ATOM    787  HB3 SER B  15       2.888  -8.892   0.845  1.00  0.00           H  
ATOM    788  HG  SER B  15       5.403  -8.038  -0.174  1.00  0.00           H  
ATOM    789  N   LYS B  16       2.144  -5.298   1.130  1.00  0.00           N  
ATOM    790  CA  LYS B  16       1.196  -4.498   1.890  1.00  0.00           C  
ATOM    791  C   LYS B  16       0.123  -3.899   0.979  1.00  0.00           C  
ATOM    792  O   LYS B  16      -1.071  -4.108   1.201  1.00  0.00           O  
ATOM    793  CB  LYS B  16       1.936  -3.386   2.629  1.00  0.00           C  
ATOM    794  CG  LYS B  16       1.069  -2.566   3.568  1.00  0.00           C  
ATOM    795  CD  LYS B  16       1.887  -1.484   4.255  1.00  0.00           C  
ATOM    796  CE  LYS B  16       1.055  -0.691   5.246  1.00  0.00           C  
ATOM    797  NZ  LYS B  16       0.505  -1.549   6.327  1.00  0.00           N  
ATOM    798  H   LYS B  16       3.096  -5.039   1.138  1.00  0.00           H  
ATOM    799  HA  LYS B  16       0.721  -5.143   2.612  1.00  0.00           H  
ATOM    800  HB2 LYS B  16       2.735  -3.825   3.209  1.00  0.00           H  
ATOM    801  HB3 LYS B  16       2.364  -2.716   1.899  1.00  0.00           H  
ATOM    802  HG2 LYS B  16       0.276  -2.101   3.001  1.00  0.00           H  
ATOM    803  HG3 LYS B  16       0.647  -3.218   4.318  1.00  0.00           H  
ATOM    804  HD2 LYS B  16       2.708  -1.947   4.781  1.00  0.00           H  
ATOM    805  HD3 LYS B  16       2.275  -0.809   3.505  1.00  0.00           H  
ATOM    806  HE2 LYS B  16       1.677   0.074   5.689  1.00  0.00           H  
ATOM    807  HE3 LYS B  16       0.237  -0.224   4.717  1.00  0.00           H  
ATOM    808  HZ1 LYS B  16      -0.169  -2.234   5.934  1.00  0.00           H  
ATOM    809  HZ2 LYS B  16       0.012  -0.966   7.033  1.00  0.00           H  
ATOM    810  HZ3 LYS B  16       1.273  -2.070   6.799  1.00  0.00           H  
ATOM    811  N   ASN B  17       0.548  -3.171  -0.054  1.00  0.00           N  
ATOM    812  CA  ASN B  17      -0.394  -2.525  -0.962  1.00  0.00           C  
ATOM    813  C   ASN B  17      -1.150  -3.566  -1.781  1.00  0.00           C  
ATOM    814  O   ASN B  17      -2.243  -3.301  -2.269  1.00  0.00           O  
ATOM    815  CB  ASN B  17       0.309  -1.520  -1.894  1.00  0.00           C  
ATOM    816  CG  ASN B  17       1.098  -2.173  -3.017  1.00  0.00           C  
ATOM    817  OD1 ASN B  17       2.277  -2.469  -2.875  1.00  0.00           O  
ATOM    818  ND2 ASN B  17       0.452  -2.384  -4.152  1.00  0.00           N  
ATOM    819  H   ASN B  17       1.517  -3.063  -0.208  1.00  0.00           H  
ATOM    820  HA  ASN B  17      -1.108  -1.990  -0.354  1.00  0.00           H  
ATOM    821  HB2 ASN B  17      -0.435  -0.876  -2.338  1.00  0.00           H  
ATOM    822  HB3 ASN B  17       0.989  -0.918  -1.308  1.00  0.00           H  
ATOM    823 HD21 ASN B  17      -0.485  -2.111  -4.209  1.00  0.00           H  
ATOM    824 HD22 ASN B  17       0.937  -2.816  -4.885  1.00  0.00           H  
ATOM    825  N   TYR B  18      -0.571  -4.752  -1.920  1.00  0.00           N  
ATOM    826  CA  TYR B  18      -1.235  -5.845  -2.614  1.00  0.00           C  
ATOM    827  C   TYR B  18      -2.488  -6.271  -1.853  1.00  0.00           C  
ATOM    828  O   TYR B  18      -3.581  -6.337  -2.418  1.00  0.00           O  
ATOM    829  CB  TYR B  18      -0.286  -7.035  -2.780  1.00  0.00           C  
ATOM    830  CG  TYR B  18      -0.945  -8.249  -3.391  1.00  0.00           C  
ATOM    831  CD1 TYR B  18      -1.204  -9.380  -2.627  1.00  0.00           C  
ATOM    832  CD2 TYR B  18      -1.321  -8.260  -4.729  1.00  0.00           C  
ATOM    833  CE1 TYR B  18      -1.820 -10.486  -3.177  1.00  0.00           C  
ATOM    834  CE2 TYR B  18      -1.935  -9.363  -5.287  1.00  0.00           C  
ATOM    835  CZ  TYR B  18      -2.183 -10.474  -4.507  1.00  0.00           C  
ATOM    836  OH  TYR B  18      -2.806 -11.572  -5.056  1.00  0.00           O  
ATOM    837  H   TYR B  18       0.329  -4.891  -1.554  1.00  0.00           H  
ATOM    838  HA  TYR B  18      -1.527  -5.488  -3.591  1.00  0.00           H  
ATOM    839  HB2 TYR B  18       0.536  -6.746  -3.418  1.00  0.00           H  
ATOM    840  HB3 TYR B  18       0.100  -7.317  -1.811  1.00  0.00           H  
ATOM    841  HD1 TYR B  18      -0.918  -9.386  -1.584  1.00  0.00           H  
ATOM    842  HD2 TYR B  18      -1.125  -7.389  -5.337  1.00  0.00           H  
ATOM    843  HE1 TYR B  18      -2.014 -11.355  -2.566  1.00  0.00           H  
ATOM    844  HE2 TYR B  18      -2.219  -9.354  -6.330  1.00  0.00           H  
ATOM    845  HH  TYR B  18      -2.448 -11.735  -5.937  1.00  0.00           H  
ATOM    846  N   HIS B  19      -2.328  -6.543  -0.564  1.00  0.00           N  
ATOM    847  CA  HIS B  19      -3.451  -6.951   0.276  1.00  0.00           C  
ATOM    848  C   HIS B  19      -4.429  -5.801   0.456  1.00  0.00           C  
ATOM    849  O   HIS B  19      -5.639  -6.005   0.531  1.00  0.00           O  
ATOM    850  CB  HIS B  19      -2.965  -7.437   1.644  1.00  0.00           C  
ATOM    851  CG  HIS B  19      -2.373  -8.811   1.623  1.00  0.00           C  
ATOM    852  ND1 HIS B  19      -2.986  -9.899   2.200  1.00  0.00           N  
ATOM    853  CD2 HIS B  19      -1.215  -9.269   1.096  1.00  0.00           C  
ATOM    854  CE1 HIS B  19      -2.232 -10.967   2.029  1.00  0.00           C  
ATOM    855  NE2 HIS B  19      -1.153 -10.613   1.361  1.00  0.00           N  
ATOM    856  H   HIS B  19      -1.434  -6.458  -0.165  1.00  0.00           H  
ATOM    857  HA  HIS B  19      -3.958  -7.763  -0.225  1.00  0.00           H  
ATOM    858  HB2 HIS B  19      -2.211  -6.758   2.010  1.00  0.00           H  
ATOM    859  HB3 HIS B  19      -3.799  -7.445   2.331  1.00  0.00           H  
ATOM    860  HD1 HIS B  19      -3.849  -9.889   2.673  1.00  0.00           H  
ATOM    861  HD2 HIS B  19      -0.476  -8.685   0.565  1.00  0.00           H  
ATOM    862  HE1 HIS B  19      -2.458 -11.962   2.377  1.00  0.00           H  
ATOM    863  HE2 HIS B  19      -0.363 -11.183   1.223  1.00  0.00           H  
ATOM    864  N   LEU B  20      -3.892  -4.591   0.503  1.00  0.00           N  
ATOM    865  CA  LEU B  20      -4.691  -3.400   0.693  1.00  0.00           C  
ATOM    866  C   LEU B  20      -5.512  -3.095  -0.562  1.00  0.00           C  
ATOM    867  O   LEU B  20      -6.635  -2.600  -0.477  1.00  0.00           O  
ATOM    868  CB  LEU B  20      -3.763  -2.240   1.046  1.00  0.00           C  
ATOM    869  CG  LEU B  20      -4.449  -0.926   1.382  1.00  0.00           C  
ATOM    870  CD1 LEU B  20      -5.357  -1.081   2.593  1.00  0.00           C  
ATOM    871  CD2 LEU B  20      -3.410   0.155   1.629  1.00  0.00           C  
ATOM    872  H   LEU B  20      -2.923  -4.493   0.416  1.00  0.00           H  
ATOM    873  HA  LEU B  20      -5.364  -3.578   1.518  1.00  0.00           H  
ATOM    874  HB2 LEU B  20      -3.164  -2.534   1.895  1.00  0.00           H  
ATOM    875  HB3 LEU B  20      -3.105  -2.069   0.207  1.00  0.00           H  
ATOM    876  HG  LEU B  20      -5.053  -0.630   0.543  1.00  0.00           H  
ATOM    877 HD11 LEU B  20      -5.813  -0.130   2.826  1.00  0.00           H  
ATOM    878 HD12 LEU B  20      -4.776  -1.418   3.438  1.00  0.00           H  
ATOM    879 HD13 LEU B  20      -6.129  -1.805   2.375  1.00  0.00           H  
ATOM    880 HD21 LEU B  20      -3.905   1.090   1.840  1.00  0.00           H  
ATOM    881 HD22 LEU B  20      -2.790   0.266   0.752  1.00  0.00           H  
ATOM    882 HD23 LEU B  20      -2.794  -0.124   2.471  1.00  0.00           H  
ATOM    883  N   GLU B  21      -4.954  -3.409  -1.728  1.00  0.00           N  
ATOM    884  CA  GLU B  21      -5.678  -3.253  -2.985  1.00  0.00           C  
ATOM    885  C   GLU B  21      -6.836  -4.240  -3.043  1.00  0.00           C  
ATOM    886  O   GLU B  21      -7.925  -3.914  -3.517  1.00  0.00           O  
ATOM    887  CB  GLU B  21      -4.743  -3.467  -4.179  1.00  0.00           C  
ATOM    888  CG  GLU B  21      -5.395  -3.184  -5.521  1.00  0.00           C  
ATOM    889  CD  GLU B  21      -4.467  -3.444  -6.692  1.00  0.00           C  
ATOM    890  OE1 GLU B  21      -4.533  -4.550  -7.268  1.00  0.00           O  
ATOM    891  OE2 GLU B  21      -3.673  -2.543  -7.029  1.00  0.00           O  
ATOM    892  H   GLU B  21      -4.026  -3.736  -1.744  1.00  0.00           H  
ATOM    893  HA  GLU B  21      -6.075  -2.250  -3.020  1.00  0.00           H  
ATOM    894  HB2 GLU B  21      -3.888  -2.814  -4.074  1.00  0.00           H  
ATOM    895  HB3 GLU B  21      -4.403  -4.491  -4.176  1.00  0.00           H  
ATOM    896  HG2 GLU B  21      -6.265  -3.815  -5.624  1.00  0.00           H  
ATOM    897  HG3 GLU B  21      -5.700  -2.148  -5.547  1.00  0.00           H  
ATOM    898  N   ASN B  22      -6.596  -5.441  -2.532  1.00  0.00           N  
ATOM    899  CA  ASN B  22      -7.634  -6.464  -2.453  1.00  0.00           C  
ATOM    900  C   ASN B  22      -8.722  -6.048  -1.463  1.00  0.00           C  
ATOM    901  O   ASN B  22      -9.852  -6.534  -1.510  1.00  0.00           O  
ATOM    902  CB  ASN B  22      -7.035  -7.814  -2.049  1.00  0.00           C  
ATOM    903  CG  ASN B  22      -6.425  -8.561  -3.223  1.00  0.00           C  
ATOM    904  OD1 ASN B  22      -7.094  -9.356  -3.882  1.00  0.00           O  
ATOM    905  ND2 ASN B  22      -5.154  -8.314  -3.498  1.00  0.00           N  
ATOM    906  H   ASN B  22      -5.697  -5.646  -2.200  1.00  0.00           H  
ATOM    907  HA  ASN B  22      -8.072  -6.560  -3.432  1.00  0.00           H  
ATOM    908  HB2 ASN B  22      -6.261  -7.650  -1.314  1.00  0.00           H  
ATOM    909  HB3 ASN B  22      -7.810  -8.430  -1.617  1.00  0.00           H  
ATOM    910 HD21 ASN B  22      -4.670  -7.668  -2.935  1.00  0.00           H  
ATOM    911 HD22 ASN B  22      -4.746  -8.783  -4.256  1.00  0.00           H  
ATOM    912  N   GLU B  23      -8.366  -5.125  -0.576  1.00  0.00           N  
ATOM    913  CA  GLU B  23      -9.284  -4.624   0.435  1.00  0.00           C  
ATOM    914  C   GLU B  23     -10.289  -3.663  -0.197  1.00  0.00           C  
ATOM    915  O   GLU B  23     -11.475  -3.691   0.131  1.00  0.00           O  
ATOM    916  CB  GLU B  23      -8.494  -3.929   1.553  1.00  0.00           C  
ATOM    917  CG  GLU B  23      -9.353  -3.366   2.676  1.00  0.00           C  
ATOM    918  CD  GLU B  23     -10.058  -4.434   3.484  1.00  0.00           C  
ATOM    919  OE1 GLU B  23      -9.400  -5.063   4.336  1.00  0.00           O  
ATOM    920  OE2 GLU B  23     -11.271  -4.639   3.267  1.00  0.00           O  
ATOM    921  H   GLU B  23      -7.458  -4.762  -0.612  1.00  0.00           H  
ATOM    922  HA  GLU B  23      -9.817  -5.466   0.848  1.00  0.00           H  
ATOM    923  HB2 GLU B  23      -7.806  -4.649   1.989  1.00  0.00           H  
ATOM    924  HB3 GLU B  23      -7.928  -3.109   1.116  1.00  0.00           H  
ATOM    925  HG2 GLU B  23      -8.722  -2.795   3.341  1.00  0.00           H  
ATOM    926  HG3 GLU B  23     -10.097  -2.714   2.244  1.00  0.00           H  
ATOM    927  N   VAL B  24      -9.815  -2.832  -1.118  1.00  0.00           N  
ATOM    928  CA  VAL B  24     -10.690  -1.891  -1.812  1.00  0.00           C  
ATOM    929  C   VAL B  24     -11.670  -2.651  -2.699  1.00  0.00           C  
ATOM    930  O   VAL B  24     -12.854  -2.322  -2.765  1.00  0.00           O  
ATOM    931  CB  VAL B  24      -9.910  -0.891  -2.700  1.00  0.00           C  
ATOM    932  CG1 VAL B  24     -10.838   0.204  -3.210  1.00  0.00           C  
ATOM    933  CG2 VAL B  24      -8.730  -0.279  -1.962  1.00  0.00           C  
ATOM    934  H   VAL B  24      -8.859  -2.855  -1.338  1.00  0.00           H  
ATOM    935  HA  VAL B  24     -11.244  -1.334  -1.070  1.00  0.00           H  
ATOM    936  HB  VAL B  24      -9.530  -1.430  -3.556  1.00  0.00           H  
ATOM    937 HG11 VAL B  24     -11.680  -0.243  -3.716  1.00  0.00           H  
ATOM    938 HG12 VAL B  24     -10.301   0.836  -3.901  1.00  0.00           H  
ATOM    939 HG13 VAL B  24     -11.190   0.802  -2.378  1.00  0.00           H  
ATOM    940 HG21 VAL B  24      -8.156   0.329  -2.646  1.00  0.00           H  
ATOM    941 HG22 VAL B  24      -8.102  -1.061  -1.563  1.00  0.00           H  
ATOM    942 HG23 VAL B  24      -9.094   0.338  -1.155  1.00  0.00           H  
ATOM    943  N   ALA B  25     -11.163  -3.688  -3.357  1.00  0.00           N  
ATOM    944  CA  ALA B  25     -11.951  -4.446  -4.322  1.00  0.00           C  
ATOM    945  C   ALA B  25     -13.180  -5.082  -3.685  1.00  0.00           C  
ATOM    946  O   ALA B  25     -14.261  -5.073  -4.275  1.00  0.00           O  
ATOM    947  CB  ALA B  25     -11.100  -5.508  -4.990  1.00  0.00           C  
ATOM    948  H   ALA B  25     -10.230  -3.947  -3.191  1.00  0.00           H  
ATOM    949  HA  ALA B  25     -12.279  -3.757  -5.086  1.00  0.00           H  
ATOM    950  HB1 ALA B  25     -10.185  -5.063  -5.352  1.00  0.00           H  
ATOM    951  HB2 ALA B  25     -11.645  -5.933  -5.821  1.00  0.00           H  
ATOM    952  HB3 ALA B  25     -10.870  -6.285  -4.278  1.00  0.00           H  
ATOM    953  N   ARG B  26     -13.029  -5.633  -2.482  1.00  0.00           N  
ATOM    954  CA  ARG B  26     -14.162  -6.249  -1.814  1.00  0.00           C  
ATOM    955  C   ARG B  26     -15.216  -5.214  -1.443  1.00  0.00           C  
ATOM    956  O   ARG B  26     -16.408  -5.464  -1.606  1.00  0.00           O  
ATOM    957  CB  ARG B  26     -13.751  -7.072  -0.588  1.00  0.00           C  
ATOM    958  CG  ARG B  26     -12.557  -6.559   0.205  1.00  0.00           C  
ATOM    959  CD  ARG B  26     -12.414  -7.363   1.490  1.00  0.00           C  
ATOM    960  NE  ARG B  26     -11.030  -7.478   1.953  1.00  0.00           N  
ATOM    961  CZ  ARG B  26     -10.695  -7.940   3.161  1.00  0.00           C  
ATOM    962  NH1 ARG B  26     -11.641  -8.270   4.031  1.00  0.00           N  
ATOM    963  NH2 ARG B  26      -9.419  -8.070   3.500  1.00  0.00           N  
ATOM    964  H   ARG B  26     -12.152  -5.631  -2.049  1.00  0.00           H  
ATOM    965  HA  ARG B  26     -14.609  -6.922  -2.533  1.00  0.00           H  
ATOM    966  HB2 ARG B  26     -14.590  -7.110   0.082  1.00  0.00           H  
ATOM    967  HB3 ARG B  26     -13.527  -8.078  -0.914  1.00  0.00           H  
ATOM    968  HG2 ARG B  26     -11.662  -6.673  -0.388  1.00  0.00           H  
ATOM    969  HG3 ARG B  26     -12.705  -5.512   0.453  1.00  0.00           H  
ATOM    970  HD2 ARG B  26     -12.994  -6.880   2.262  1.00  0.00           H  
ATOM    971  HD3 ARG B  26     -12.807  -8.353   1.319  1.00  0.00           H  
ATOM    972  HE  ARG B  26     -10.316  -7.229   1.322  1.00  0.00           H  
ATOM    973 HH11 ARG B  26     -12.609  -8.175   3.786  1.00  0.00           H  
ATOM    974 HH12 ARG B  26     -11.392  -8.621   4.939  1.00  0.00           H  
ATOM    975 HH21 ARG B  26      -8.696  -7.823   2.851  1.00  0.00           H  
ATOM    976 HH22 ARG B  26      -9.172  -8.427   4.406  1.00  0.00           H  
ATOM    977  N   LEU B  27     -14.792  -4.048  -0.966  1.00  0.00           N  
ATOM    978  CA  LEU B  27     -15.748  -2.984  -0.660  1.00  0.00           C  
ATOM    979  C   LEU B  27     -16.455  -2.516  -1.924  1.00  0.00           C  
ATOM    980  O   LEU B  27     -17.637  -2.183  -1.891  1.00  0.00           O  
ATOM    981  CB  LEU B  27     -15.088  -1.788   0.029  1.00  0.00           C  
ATOM    982  CG  LEU B  27     -14.877  -1.924   1.541  1.00  0.00           C  
ATOM    983  CD1 LEU B  27     -13.984  -3.106   1.881  1.00  0.00           C  
ATOM    984  CD2 LEU B  27     -14.305  -0.644   2.115  1.00  0.00           C  
ATOM    985  H   LEU B  27     -13.831  -3.903  -0.812  1.00  0.00           H  
ATOM    986  HA  LEU B  27     -16.489  -3.400   0.007  1.00  0.00           H  
ATOM    987  HB2 LEU B  27     -14.135  -1.600  -0.442  1.00  0.00           H  
ATOM    988  HB3 LEU B  27     -15.718  -0.932  -0.138  1.00  0.00           H  
ATOM    989  HG  LEU B  27     -15.834  -2.087   2.007  1.00  0.00           H  
ATOM    990 HD11 LEU B  27     -13.019  -2.971   1.416  1.00  0.00           H  
ATOM    991 HD12 LEU B  27     -14.436  -4.015   1.516  1.00  0.00           H  
ATOM    992 HD13 LEU B  27     -13.862  -3.168   2.952  1.00  0.00           H  
ATOM    993 HD21 LEU B  27     -15.013   0.161   1.975  1.00  0.00           H  
ATOM    994 HD22 LEU B  27     -13.382  -0.403   1.609  1.00  0.00           H  
ATOM    995 HD23 LEU B  27     -14.114  -0.775   3.170  1.00  0.00           H  
ATOM    996  N   LYS B  28     -15.727  -2.497  -3.036  1.00  0.00           N  
ATOM    997  CA  LYS B  28     -16.298  -2.127  -4.326  1.00  0.00           C  
ATOM    998  C   LYS B  28     -17.500  -3.013  -4.661  1.00  0.00           C  
ATOM    999  O   LYS B  28     -18.491  -2.547  -5.226  1.00  0.00           O  
ATOM   1000  CB  LYS B  28     -15.233  -2.235  -5.424  1.00  0.00           C  
ATOM   1001  CG  LYS B  28     -15.661  -1.657  -6.765  1.00  0.00           C  
ATOM   1002  CD  LYS B  28     -15.932  -0.163  -6.664  1.00  0.00           C  
ATOM   1003  CE  LYS B  28     -16.299   0.435  -8.013  1.00  0.00           C  
ATOM   1004  NZ  LYS B  28     -15.182   0.337  -8.988  1.00  0.00           N  
ATOM   1005  H   LYS B  28     -14.769  -2.716  -2.984  1.00  0.00           H  
ATOM   1006  HA  LYS B  28     -16.631  -1.102  -4.258  1.00  0.00           H  
ATOM   1007  HB2 LYS B  28     -14.346  -1.712  -5.100  1.00  0.00           H  
ATOM   1008  HB3 LYS B  28     -14.989  -3.278  -5.569  1.00  0.00           H  
ATOM   1009  HG2 LYS B  28     -14.875  -1.822  -7.486  1.00  0.00           H  
ATOM   1010  HG3 LYS B  28     -16.562  -2.157  -7.091  1.00  0.00           H  
ATOM   1011  HD2 LYS B  28     -16.749  -0.001  -5.979  1.00  0.00           H  
ATOM   1012  HD3 LYS B  28     -15.045   0.326  -6.292  1.00  0.00           H  
ATOM   1013  HE2 LYS B  28     -17.154  -0.093  -8.405  1.00  0.00           H  
ATOM   1014  HE3 LYS B  28     -16.553   1.475  -7.873  1.00  0.00           H  
ATOM   1015  HZ1 LYS B  28     -15.442   0.807  -9.877  1.00  0.00           H  
ATOM   1016  HZ2 LYS B  28     -14.965  -0.659  -9.190  1.00  0.00           H  
ATOM   1017  HZ3 LYS B  28     -14.329   0.793  -8.606  1.00  0.00           H  
ATOM   1018  N   LYS B  29     -17.414  -4.289  -4.293  1.00  0.00           N  
ATOM   1019  CA  LYS B  29     -18.497  -5.228  -4.518  1.00  0.00           C  
ATOM   1020  C   LYS B  29     -19.642  -4.989  -3.542  1.00  0.00           C  
ATOM   1021  O   LYS B  29     -20.805  -5.173  -3.888  1.00  0.00           O  
ATOM   1022  CB  LYS B  29     -17.988  -6.658  -4.374  1.00  0.00           C  
ATOM   1023  CG  LYS B  29     -16.972  -7.056  -5.429  1.00  0.00           C  
ATOM   1024  CD  LYS B  29     -17.579  -7.030  -6.821  1.00  0.00           C  
ATOM   1025  CE  LYS B  29     -16.586  -7.484  -7.874  1.00  0.00           C  
ATOM   1026  NZ  LYS B  29     -17.192  -7.500  -9.229  1.00  0.00           N  
ATOM   1027  H   LYS B  29     -16.595  -4.611  -3.864  1.00  0.00           H  
ATOM   1028  HA  LYS B  29     -18.860  -5.083  -5.522  1.00  0.00           H  
ATOM   1029  HB2 LYS B  29     -17.531  -6.769  -3.402  1.00  0.00           H  
ATOM   1030  HB3 LYS B  29     -18.829  -7.324  -4.444  1.00  0.00           H  
ATOM   1031  HG2 LYS B  29     -16.141  -6.366  -5.396  1.00  0.00           H  
ATOM   1032  HG3 LYS B  29     -16.622  -8.055  -5.217  1.00  0.00           H  
ATOM   1033  HD2 LYS B  29     -18.432  -7.690  -6.839  1.00  0.00           H  
ATOM   1034  HD3 LYS B  29     -17.896  -6.023  -7.047  1.00  0.00           H  
ATOM   1035  HE2 LYS B  29     -15.743  -6.809  -7.873  1.00  0.00           H  
ATOM   1036  HE3 LYS B  29     -16.248  -8.479  -7.626  1.00  0.00           H  
ATOM   1037  HZ1 LYS B  29     -16.503  -7.850  -9.925  1.00  0.00           H  
ATOM   1038  HZ2 LYS B  29     -17.485  -6.543  -9.502  1.00  0.00           H  
ATOM   1039  HZ3 LYS B  29     -18.024  -8.122  -9.243  1.00  0.00           H  
ATOM   1040  N   LEU B  30     -19.306  -4.579  -2.326  1.00  0.00           N  
ATOM   1041  CA  LEU B  30     -20.316  -4.264  -1.322  1.00  0.00           C  
ATOM   1042  C   LEU B  30     -21.088  -3.010  -1.716  1.00  0.00           C  
ATOM   1043  O   LEU B  30     -22.273  -2.881  -1.417  1.00  0.00           O  
ATOM   1044  CB  LEU B  30     -19.678  -4.083   0.060  1.00  0.00           C  
ATOM   1045  CG  LEU B  30     -19.557  -5.355   0.908  1.00  0.00           C  
ATOM   1046  CD1 LEU B  30     -18.704  -6.401   0.212  1.00  0.00           C  
ATOM   1047  CD2 LEU B  30     -18.977  -5.027   2.274  1.00  0.00           C  
ATOM   1048  H   LEU B  30     -18.356  -4.487  -2.096  1.00  0.00           H  
ATOM   1049  HA  LEU B  30     -21.007  -5.094  -1.282  1.00  0.00           H  
ATOM   1050  HB2 LEU B  30     -18.688  -3.676  -0.080  1.00  0.00           H  
ATOM   1051  HB3 LEU B  30     -20.267  -3.367   0.612  1.00  0.00           H  
ATOM   1052  HG  LEU B  30     -20.540  -5.775   1.056  1.00  0.00           H  
ATOM   1053 HD11 LEU B  30     -17.711  -6.009   0.054  1.00  0.00           H  
ATOM   1054 HD12 LEU B  30     -19.149  -6.651  -0.739  1.00  0.00           H  
ATOM   1055 HD13 LEU B  30     -18.648  -7.287   0.826  1.00  0.00           H  
ATOM   1056 HD21 LEU B  30     -18.012  -4.558   2.154  1.00  0.00           H  
ATOM   1057 HD22 LEU B  30     -18.864  -5.937   2.846  1.00  0.00           H  
ATOM   1058 HD23 LEU B  30     -19.642  -4.357   2.795  1.00  0.00           H  
ATOM   1059  N   VAL B  31     -20.409  -2.091  -2.392  1.00  0.00           N  
ATOM   1060  CA  VAL B  31     -21.051  -0.883  -2.889  1.00  0.00           C  
ATOM   1061  C   VAL B  31     -21.805  -1.184  -4.184  1.00  0.00           C  
ATOM   1062  O   VAL B  31     -22.817  -0.553  -4.490  1.00  0.00           O  
ATOM   1063  CB  VAL B  31     -20.030   0.261  -3.130  1.00  0.00           C  
ATOM   1064  CG1 VAL B  31     -20.735   1.535  -3.566  1.00  0.00           C  
ATOM   1065  CG2 VAL B  31     -19.204   0.520  -1.883  1.00  0.00           C  
ATOM   1066  H   VAL B  31     -19.448  -2.226  -2.553  1.00  0.00           H  
ATOM   1067  HA  VAL B  31     -21.761  -0.554  -2.142  1.00  0.00           H  
ATOM   1068  HB  VAL B  31     -19.358  -0.037  -3.921  1.00  0.00           H  
ATOM   1069 HG11 VAL B  31     -21.305   1.343  -4.463  1.00  0.00           H  
ATOM   1070 HG12 VAL B  31     -20.001   2.301  -3.763  1.00  0.00           H  
ATOM   1071 HG13 VAL B  31     -21.400   1.867  -2.781  1.00  0.00           H  
ATOM   1072 HG21 VAL B  31     -18.682  -0.384  -1.604  1.00  0.00           H  
ATOM   1073 HG22 VAL B  31     -19.855   0.823  -1.076  1.00  0.00           H  
ATOM   1074 HG23 VAL B  31     -18.487   1.303  -2.083  1.00  0.00           H  
ATOM   1075  N   GLY B  32     -21.320  -2.173  -4.927  1.00  0.00           N  
ATOM   1076  CA  GLY B  32     -21.938  -2.527  -6.187  1.00  0.00           C  
ATOM   1077  C   GLY B  32     -23.174  -3.376  -5.995  1.00  0.00           C  
ATOM   1078  O   GLY B  32     -24.246  -3.039  -6.503  1.00  0.00           O  
ATOM   1079  H   GLY B  32     -20.540  -2.675  -4.608  1.00  0.00           H  
ATOM   1080  HA2 GLY B  32     -22.210  -1.623  -6.711  1.00  0.00           H  
ATOM   1081  HA3 GLY B  32     -21.224  -3.076  -6.784  1.00  0.00           H  
ATOM   1082  N   GLU B  33     -23.015  -4.475  -5.259  1.00  0.00           N  
ATOM   1083  CA  GLU B  33     -24.110  -5.394  -4.967  1.00  0.00           C  
ATOM   1084  C   GLU B  33     -24.711  -5.949  -6.260  1.00  0.00           C  
ATOM   1085  O   GLU B  33     -24.106  -6.876  -6.839  1.00  0.00           O  
ATOM   1086  CB  GLU B  33     -25.181  -4.693  -4.117  1.00  0.00           C  
ATOM   1087  CG  GLU B  33     -26.267  -5.621  -3.592  1.00  0.00           C  
ATOM   1088  CD  GLU B  33     -25.723  -6.701  -2.679  1.00  0.00           C  
ATOM   1089  OE1 GLU B  33     -25.536  -7.839  -3.155  1.00  0.00           O  
ATOM   1090  OE2 GLU B  33     -25.479  -6.406  -1.490  1.00  0.00           O  
ATOM   1091  OXT GLU B  33     -25.776  -5.464  -6.692  1.00  0.00           O  
ATOM   1092  H   GLU B  33     -22.120  -4.679  -4.898  1.00  0.00           H  
ATOM   1093  HA  GLU B  33     -23.700  -6.216  -4.400  1.00  0.00           H  
ATOM   1094  HB2 GLU B  33     -24.701  -4.226  -3.270  1.00  0.00           H  
ATOM   1095  HB3 GLU B  33     -25.652  -3.927  -4.716  1.00  0.00           H  
ATOM   1096  HG2 GLU B  33     -26.986  -5.035  -3.040  1.00  0.00           H  
ATOM   1097  HG3 GLU B  33     -26.757  -6.093  -4.431  1.00  0.00           H  
TER    1098      GLU B  33                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      24.921   2.749  -2.337  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.808   3.685  -3.481  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.443   3.621  -4.131  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.671   2.696  -3.862  1.00  0.00           O  
ATOM      5  H1  GLY A   1      24.780   1.771  -2.663  1.00  0.00           H  
ATOM      6  H2  GLY A   1      24.200   2.970  -1.623  1.00  0.00           H  
ATOM      7  H3  GLY A   1      25.860   2.826  -1.902  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      24.982   4.690  -3.131  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      25.558   3.434  -4.215  1.00  0.00           H  
ATOM     10  N   SER A   2      23.145   4.610  -4.975  1.00  0.00           N  
ATOM     11  CA  SER A   2      21.859   4.683  -5.676  1.00  0.00           C  
ATOM     12  C   SER A   2      20.724   4.841  -4.663  1.00  0.00           C  
ATOM     13  O   SER A   2      19.627   4.308  -4.837  1.00  0.00           O  
ATOM     14  CB  SER A   2      21.657   3.430  -6.546  1.00  0.00           C  
ATOM     15  OG  SER A   2      20.528   3.557  -7.398  1.00  0.00           O  
ATOM     16  H   SER A   2      23.815   5.315  -5.127  1.00  0.00           H  
ATOM     17  HA  SER A   2      21.871   5.557  -6.317  1.00  0.00           H  
ATOM     18  HB2 SER A   2      22.534   3.276  -7.158  1.00  0.00           H  
ATOM     19  HB3 SER A   2      21.512   2.573  -5.905  1.00  0.00           H  
ATOM     20  HG  SER A   2      20.580   4.398  -7.876  1.00  0.00           H  
ATOM     21  N   MET A   3      20.998   5.599  -3.607  1.00  0.00           N  
ATOM     22  CA  MET A   3      20.034   5.796  -2.532  1.00  0.00           C  
ATOM     23  C   MET A   3      18.894   6.707  -2.968  1.00  0.00           C  
ATOM     24  O   MET A   3      17.799   6.648  -2.410  1.00  0.00           O  
ATOM     25  CB  MET A   3      20.717   6.360  -1.285  1.00  0.00           C  
ATOM     26  CG  MET A   3      21.095   5.299  -0.261  1.00  0.00           C  
ATOM     27  SD  MET A   3      22.262   4.078  -0.894  1.00  0.00           S  
ATOM     28  CE  MET A   3      22.351   2.954   0.500  1.00  0.00           C  
ATOM     29  H   MET A   3      21.874   6.039  -3.551  1.00  0.00           H  
ATOM     30  HA  MET A   3      19.622   4.831  -2.289  1.00  0.00           H  
ATOM     31  HB2 MET A   3      21.618   6.875  -1.587  1.00  0.00           H  
ATOM     32  HB3 MET A   3      20.050   7.065  -0.811  1.00  0.00           H  
ATOM     33  HG2 MET A   3      21.541   5.788   0.593  1.00  0.00           H  
ATOM     34  HG3 MET A   3      20.196   4.788   0.051  1.00  0.00           H  
ATOM     35  HE1 MET A   3      22.708   3.486   1.368  1.00  0.00           H  
ATOM     36  HE2 MET A   3      23.029   2.147   0.268  1.00  0.00           H  
ATOM     37  HE3 MET A   3      21.368   2.552   0.703  1.00  0.00           H  
ATOM     38  N   LYS A   4      19.145   7.539  -3.971  1.00  0.00           N  
ATOM     39  CA  LYS A   4      18.100   8.393  -4.523  1.00  0.00           C  
ATOM     40  C   LYS A   4      17.042   7.535  -5.204  1.00  0.00           C  
ATOM     41  O   LYS A   4      15.843   7.744  -5.029  1.00  0.00           O  
ATOM     42  CB  LYS A   4      18.681   9.402  -5.517  1.00  0.00           C  
ATOM     43  CG  LYS A   4      19.522  10.500  -4.879  1.00  0.00           C  
ATOM     44  CD  LYS A   4      18.678  11.433  -4.026  1.00  0.00           C  
ATOM     45  CE  LYS A   4      19.510  12.570  -3.452  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      20.599  12.071  -2.571  1.00  0.00           N  
ATOM     47  H   LYS A   4      20.050   7.575  -4.350  1.00  0.00           H  
ATOM     48  HA  LYS A   4      17.641   8.926  -3.704  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      19.301   8.873  -6.226  1.00  0.00           H  
ATOM     50  HB3 LYS A   4      17.867   9.870  -6.051  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      20.277  10.047  -4.255  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      19.998  11.074  -5.660  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      17.890  11.851  -4.636  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      18.244  10.870  -3.213  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      19.948  13.126  -4.266  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      18.865  13.220  -2.878  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      21.137  12.869  -2.181  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      21.246  11.463  -3.111  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      20.198  11.521  -1.786  1.00  0.00           H  
ATOM     60  N   GLN A   5      17.496   6.546  -5.960  1.00  0.00           N  
ATOM     61  CA  GLN A   5      16.595   5.622  -6.630  1.00  0.00           C  
ATOM     62  C   GLN A   5      15.991   4.660  -5.613  1.00  0.00           C  
ATOM     63  O   GLN A   5      14.827   4.263  -5.719  1.00  0.00           O  
ATOM     64  CB  GLN A   5      17.326   4.823  -7.718  1.00  0.00           C  
ATOM     65  CG  GLN A   5      17.857   5.647  -8.889  1.00  0.00           C  
ATOM     66  CD  GLN A   5      19.097   6.460  -8.554  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      20.218   5.957  -8.624  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      18.911   7.728  -8.226  1.00  0.00           N  
ATOM     69  H   GLN A   5      18.463   6.435  -6.069  1.00  0.00           H  
ATOM     70  HA  GLN A   5      15.802   6.197  -7.084  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      18.164   4.317  -7.263  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      16.647   4.081  -8.110  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      18.100   4.976  -9.698  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      17.079   6.324  -9.211  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      17.991   8.075  -8.216  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      19.698   8.275  -8.017  1.00  0.00           H  
ATOM     77  N   LEU A   6      16.794   4.304  -4.617  1.00  0.00           N  
ATOM     78  CA  LEU A   6      16.384   3.362  -3.586  1.00  0.00           C  
ATOM     79  C   LEU A   6      15.260   3.939  -2.728  1.00  0.00           C  
ATOM     80  O   LEU A   6      14.297   3.243  -2.409  1.00  0.00           O  
ATOM     81  CB  LEU A   6      17.585   2.986  -2.711  1.00  0.00           C  
ATOM     82  CG  LEU A   6      17.324   1.916  -1.651  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      16.998   0.580  -2.304  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      18.529   1.788  -0.731  1.00  0.00           C  
ATOM     85  H   LEU A   6      17.699   4.682  -4.582  1.00  0.00           H  
ATOM     86  HA  LEU A   6      16.020   2.473  -4.078  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      18.375   2.633  -3.357  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      17.932   3.876  -2.209  1.00  0.00           H  
ATOM     89  HG  LEU A   6      16.475   2.212  -1.052  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      16.782  -0.151  -1.538  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      17.845   0.249  -2.887  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      16.139   0.693  -2.947  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      19.399   1.520  -1.312  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      18.340   1.022   0.006  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      18.704   2.731  -0.234  1.00  0.00           H  
ATOM     96  N   GLU A   7      15.366   5.218  -2.372  1.00  0.00           N  
ATOM     97  CA  GLU A   7      14.345   5.851  -1.547  1.00  0.00           C  
ATOM     98  C   GLU A   7      13.052   6.012  -2.338  1.00  0.00           C  
ATOM     99  O   GLU A   7      11.962   5.996  -1.770  1.00  0.00           O  
ATOM    100  CB  GLU A   7      14.820   7.209  -1.014  1.00  0.00           C  
ATOM    101  CG  GLU A   7      15.034   8.261  -2.089  1.00  0.00           C  
ATOM    102  CD  GLU A   7      15.478   9.595  -1.524  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      16.701   9.841  -1.478  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      14.603  10.394  -1.127  1.00  0.00           O  
ATOM    105  H   GLU A   7      16.145   5.742  -2.664  1.00  0.00           H  
ATOM    106  HA  GLU A   7      14.152   5.196  -0.709  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      14.085   7.585  -0.318  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      15.755   7.066  -0.490  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      15.792   7.908  -2.773  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      14.107   8.403  -2.626  1.00  0.00           H  
ATOM    111  N   ASP A   8      13.180   6.149  -3.656  1.00  0.00           N  
ATOM    112  CA  ASP A   8      12.016   6.259  -4.530  1.00  0.00           C  
ATOM    113  C   ASP A   8      11.248   4.947  -4.576  1.00  0.00           C  
ATOM    114  O   ASP A   8      10.058   4.934  -4.859  1.00  0.00           O  
ATOM    115  CB  ASP A   8      12.419   6.678  -5.945  1.00  0.00           C  
ATOM    116  CG  ASP A   8      12.411   8.185  -6.133  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      11.350   8.728  -6.501  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      13.463   8.818  -5.913  1.00  0.00           O  
ATOM    119  H   ASP A   8      14.080   6.175  -4.048  1.00  0.00           H  
ATOM    120  HA  ASP A   8      11.369   7.017  -4.114  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      13.415   6.316  -6.150  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      11.730   6.242  -6.653  1.00  0.00           H  
ATOM    123  N   LYS A   9      11.935   3.846  -4.295  1.00  0.00           N  
ATOM    124  CA  LYS A   9      11.289   2.539  -4.234  1.00  0.00           C  
ATOM    125  C   LYS A   9      10.355   2.475  -3.032  1.00  0.00           C  
ATOM    126  O   LYS A   9       9.149   2.265  -3.174  1.00  0.00           O  
ATOM    127  CB  LYS A   9      12.326   1.418  -4.120  1.00  0.00           C  
ATOM    128  CG  LYS A   9      13.292   1.319  -5.292  1.00  0.00           C  
ATOM    129  CD  LYS A   9      12.578   0.978  -6.590  1.00  0.00           C  
ATOM    130  CE  LYS A   9      12.419   2.199  -7.482  1.00  0.00           C  
ATOM    131  NZ  LYS A   9      13.734   2.771  -7.869  1.00  0.00           N  
ATOM    132  H   LYS A   9      12.896   3.914  -4.114  1.00  0.00           H  
ATOM    133  HA  LYS A   9      10.713   2.404  -5.138  1.00  0.00           H  
ATOM    134  HB2 LYS A   9      12.906   1.576  -3.223  1.00  0.00           H  
ATOM    135  HB3 LYS A   9      11.805   0.475  -4.034  1.00  0.00           H  
ATOM    136  HG2 LYS A   9      13.794   2.267  -5.409  1.00  0.00           H  
ATOM    137  HG3 LYS A   9      14.021   0.550  -5.078  1.00  0.00           H  
ATOM    138  HD2 LYS A   9      13.152   0.233  -7.119  1.00  0.00           H  
ATOM    139  HD3 LYS A   9      11.600   0.585  -6.357  1.00  0.00           H  
ATOM    140  HE2 LYS A   9      11.886   1.910  -8.375  1.00  0.00           H  
ATOM    141  HE3 LYS A   9      11.851   2.948  -6.951  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9      14.324   2.040  -8.316  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9      14.231   3.136  -7.031  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9      13.602   3.551  -8.545  1.00  0.00           H  
ATOM    145  N   VAL A  10      10.934   2.679  -1.856  1.00  0.00           N  
ATOM    146  CA  VAL A  10      10.209   2.575  -0.597  1.00  0.00           C  
ATOM    147  C   VAL A  10       9.134   3.651  -0.487  1.00  0.00           C  
ATOM    148  O   VAL A  10       7.982   3.357  -0.164  1.00  0.00           O  
ATOM    149  CB  VAL A  10      11.174   2.687   0.603  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      10.429   2.544   1.921  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      12.277   1.646   0.494  1.00  0.00           C  
ATOM    152  H   VAL A  10      11.888   2.909  -1.834  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.737   1.604  -0.563  1.00  0.00           H  
ATOM    154  HB  VAL A  10      11.631   3.665   0.579  1.00  0.00           H  
ATOM    155 HG11 VAL A  10       9.954   1.575   1.962  1.00  0.00           H  
ATOM    156 HG12 VAL A  10       9.678   3.317   1.996  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      11.126   2.638   2.741  1.00  0.00           H  
ATOM    158 HG21 VAL A  10      12.829   1.802  -0.421  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      11.841   0.658   0.486  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      12.945   1.738   1.338  1.00  0.00           H  
ATOM    161  N   GLU A  11       9.511   4.892  -0.780  1.00  0.00           N  
ATOM    162  CA  GLU A  11       8.595   6.020  -0.655  1.00  0.00           C  
ATOM    163  C   GLU A  11       7.410   5.862  -1.601  1.00  0.00           C  
ATOM    164  O   GLU A  11       6.291   6.263  -1.274  1.00  0.00           O  
ATOM    165  CB  GLU A  11       9.326   7.334  -0.941  1.00  0.00           C  
ATOM    166  CG  GLU A  11       8.539   8.577  -0.552  1.00  0.00           C  
ATOM    167  CD  GLU A  11       8.300   8.675   0.943  1.00  0.00           C  
ATOM    168  OE1 GLU A  11       7.233   8.222   1.403  1.00  0.00           O  
ATOM    169  OE2 GLU A  11       9.180   9.205   1.652  1.00  0.00           O  
ATOM    170  H   GLU A  11      10.431   5.053  -1.085  1.00  0.00           H  
ATOM    171  HA  GLU A  11       8.226   6.038   0.361  1.00  0.00           H  
ATOM    172  HB2 GLU A  11      10.257   7.340  -0.395  1.00  0.00           H  
ATOM    173  HB3 GLU A  11       9.541   7.387  -1.999  1.00  0.00           H  
ATOM    174  HG2 GLU A  11       9.089   9.450  -0.871  1.00  0.00           H  
ATOM    175  HG3 GLU A  11       7.583   8.553  -1.055  1.00  0.00           H  
ATOM    176  N   GLU A  12       7.656   5.278  -2.771  1.00  0.00           N  
ATOM    177  CA  GLU A  12       6.588   5.057  -3.743  1.00  0.00           C  
ATOM    178  C   GLU A  12       5.519   4.121  -3.185  1.00  0.00           C  
ATOM    179  O   GLU A  12       4.347   4.474  -3.150  1.00  0.00           O  
ATOM    180  CB  GLU A  12       7.135   4.495  -5.054  1.00  0.00           C  
ATOM    181  CG  GLU A  12       6.088   4.403  -6.152  1.00  0.00           C  
ATOM    182  CD  GLU A  12       6.662   3.930  -7.470  1.00  0.00           C  
ATOM    183  OE1 GLU A  12       7.308   4.744  -8.161  1.00  0.00           O  
ATOM    184  OE2 GLU A  12       6.458   2.749  -7.815  1.00  0.00           O  
ATOM    185  H   GLU A  12       8.578   5.009  -2.991  1.00  0.00           H  
ATOM    186  HA  GLU A  12       6.130   6.014  -3.942  1.00  0.00           H  
ATOM    187  HB2 GLU A  12       7.937   5.132  -5.399  1.00  0.00           H  
ATOM    188  HB3 GLU A  12       7.525   3.504  -4.873  1.00  0.00           H  
ATOM    189  HG2 GLU A  12       5.320   3.709  -5.842  1.00  0.00           H  
ATOM    190  HG3 GLU A  12       5.651   5.380  -6.296  1.00  0.00           H  
ATOM    191  N   LEU A  13       5.920   2.930  -2.759  1.00  0.00           N  
ATOM    192  CA  LEU A  13       4.979   1.963  -2.193  1.00  0.00           C  
ATOM    193  C   LEU A  13       4.363   2.464  -0.896  1.00  0.00           C  
ATOM    194  O   LEU A  13       3.195   2.188  -0.620  1.00  0.00           O  
ATOM    195  CB  LEU A  13       5.669   0.625  -1.989  1.00  0.00           C  
ATOM    196  CG  LEU A  13       6.178   0.026  -3.287  1.00  0.00           C  
ATOM    197  CD1 LEU A  13       7.575  -0.544  -3.104  1.00  0.00           C  
ATOM    198  CD2 LEU A  13       5.234  -1.050  -3.788  1.00  0.00           C  
ATOM    199  H   LEU A  13       6.866   2.678  -2.851  1.00  0.00           H  
ATOM    200  HA  LEU A  13       4.186   1.833  -2.913  1.00  0.00           H  
ATOM    201  HB2 LEU A  13       6.499   0.757  -1.310  1.00  0.00           H  
ATOM    202  HB3 LEU A  13       4.963  -0.065  -1.549  1.00  0.00           H  
ATOM    203  HG  LEU A  13       6.213   0.815  -4.028  1.00  0.00           H  
ATOM    204 HD11 LEU A  13       7.910  -0.982  -4.033  1.00  0.00           H  
ATOM    205 HD12 LEU A  13       7.558  -1.301  -2.333  1.00  0.00           H  
ATOM    206 HD13 LEU A  13       8.251   0.247  -2.816  1.00  0.00           H  
ATOM    207 HD21 LEU A  13       5.548  -1.377  -4.768  1.00  0.00           H  
ATOM    208 HD22 LEU A  13       4.230  -0.656  -3.842  1.00  0.00           H  
ATOM    209 HD23 LEU A  13       5.256  -1.885  -3.109  1.00  0.00           H  
ATOM    210  N   LEU A  14       5.142   3.200  -0.113  1.00  0.00           N  
ATOM    211  CA  LEU A  14       4.626   3.873   1.069  1.00  0.00           C  
ATOM    212  C   LEU A  14       3.471   4.789   0.664  1.00  0.00           C  
ATOM    213  O   LEU A  14       2.460   4.890   1.360  1.00  0.00           O  
ATOM    214  CB  LEU A  14       5.774   4.648   1.746  1.00  0.00           C  
ATOM    215  CG  LEU A  14       5.452   5.419   3.034  1.00  0.00           C  
ATOM    216  CD1 LEU A  14       4.711   6.712   2.741  1.00  0.00           C  
ATOM    217  CD2 LEU A  14       4.661   4.555   4.009  1.00  0.00           C  
ATOM    218  H   LEU A  14       6.097   3.280  -0.324  1.00  0.00           H  
ATOM    219  HA  LEU A  14       4.253   3.120   1.744  1.00  0.00           H  
ATOM    220  HB2 LEU A  14       6.554   3.938   1.977  1.00  0.00           H  
ATOM    221  HB3 LEU A  14       6.171   5.352   1.030  1.00  0.00           H  
ATOM    222  HG  LEU A  14       6.380   5.683   3.509  1.00  0.00           H  
ATOM    223 HD11 LEU A  14       3.778   6.490   2.244  1.00  0.00           H  
ATOM    224 HD12 LEU A  14       5.321   7.335   2.102  1.00  0.00           H  
ATOM    225 HD13 LEU A  14       4.512   7.232   3.667  1.00  0.00           H  
ATOM    226 HD21 LEU A  14       3.700   4.315   3.580  1.00  0.00           H  
ATOM    227 HD22 LEU A  14       4.518   5.094   4.933  1.00  0.00           H  
ATOM    228 HD23 LEU A  14       5.206   3.643   4.205  1.00  0.00           H  
ATOM    229  N   SER A  15       3.629   5.444  -0.474  1.00  0.00           N  
ATOM    230  CA  SER A  15       2.570   6.257  -1.038  1.00  0.00           C  
ATOM    231  C   SER A  15       1.452   5.372  -1.595  1.00  0.00           C  
ATOM    232  O   SER A  15       0.272   5.696  -1.449  1.00  0.00           O  
ATOM    233  CB  SER A  15       3.120   7.161  -2.142  1.00  0.00           C  
ATOM    234  OG  SER A  15       4.228   7.920  -1.682  1.00  0.00           O  
ATOM    235  H   SER A  15       4.488   5.384  -0.940  1.00  0.00           H  
ATOM    236  HA  SER A  15       2.166   6.872  -0.248  1.00  0.00           H  
ATOM    237  HB2 SER A  15       3.438   6.554  -2.975  1.00  0.00           H  
ATOM    238  HB3 SER A  15       2.345   7.840  -2.467  1.00  0.00           H  
ATOM    239  HG  SER A  15       4.952   7.319  -1.448  1.00  0.00           H  
ATOM    240  N   LYS A  16       1.818   4.252  -2.228  1.00  0.00           N  
ATOM    241  CA  LYS A  16       0.824   3.355  -2.807  1.00  0.00           C  
ATOM    242  C   LYS A  16      -0.147   2.833  -1.748  1.00  0.00           C  
ATOM    243  O   LYS A  16      -1.361   2.951  -1.910  1.00  0.00           O  
ATOM    244  CB  LYS A  16       1.501   2.189  -3.532  1.00  0.00           C  
ATOM    245  CG  LYS A  16       2.269   2.616  -4.777  1.00  0.00           C  
ATOM    246  CD  LYS A  16       2.957   1.439  -5.454  1.00  0.00           C  
ATOM    247  CE  LYS A  16       1.960   0.391  -5.931  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       1.024   0.930  -6.953  1.00  0.00           N  
ATOM    249  H   LYS A  16       2.785   4.028  -2.319  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.260   3.925  -3.528  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       2.189   1.708  -2.853  1.00  0.00           H  
ATOM    252  HB3 LYS A  16       0.744   1.478  -3.828  1.00  0.00           H  
ATOM    253  HG2 LYS A  16       1.580   3.065  -5.475  1.00  0.00           H  
ATOM    254  HG3 LYS A  16       3.017   3.343  -4.493  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       3.511   1.803  -6.307  1.00  0.00           H  
ATOM    256  HD3 LYS A  16       3.636   0.981  -4.753  1.00  0.00           H  
ATOM    257  HE2 LYS A  16       2.505  -0.436  -6.360  1.00  0.00           H  
ATOM    258  HE3 LYS A  16       1.391   0.041  -5.084  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16       1.549   1.235  -7.798  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16       0.506   1.745  -6.571  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       0.339   0.199  -7.229  1.00  0.00           H  
ATOM    262  N   ASN A  17       0.377   2.284  -0.653  1.00  0.00           N  
ATOM    263  CA  ASN A  17      -0.486   1.743   0.394  1.00  0.00           C  
ATOM    264  C   ASN A  17      -1.244   2.864   1.094  1.00  0.00           C  
ATOM    265  O   ASN A  17      -2.345   2.655   1.592  1.00  0.00           O  
ATOM    266  CB  ASN A  17       0.301   0.911   1.423  1.00  0.00           C  
ATOM    267  CG  ASN A  17       1.176   1.741   2.348  1.00  0.00           C  
ATOM    268  OD1 ASN A  17       2.346   1.975   2.069  1.00  0.00           O  
ATOM    269  ND2 ASN A  17       0.618   2.180   3.470  1.00  0.00           N  
ATOM    270  H   ASN A  17       1.357   2.243  -0.547  1.00  0.00           H  
ATOM    271  HA  ASN A  17      -1.208   1.100  -0.088  1.00  0.00           H  
ATOM    272  HB2 ASN A  17      -0.397   0.359   2.031  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       0.935   0.214   0.895  1.00  0.00           H  
ATOM    274 HD21 ASN A  17      -0.320   1.950   3.646  1.00  0.00           H  
ATOM    275 HD22 ASN A  17       1.166   2.722   4.075  1.00  0.00           H  
ATOM    276  N   TYR A  18      -0.653   4.053   1.118  1.00  0.00           N  
ATOM    277  CA  TYR A  18      -1.293   5.220   1.713  1.00  0.00           C  
ATOM    278  C   TYR A  18      -2.525   5.612   0.902  1.00  0.00           C  
ATOM    279  O   TYR A  18      -3.594   5.883   1.459  1.00  0.00           O  
ATOM    280  CB  TYR A  18      -0.302   6.388   1.773  1.00  0.00           C  
ATOM    281  CG  TYR A  18      -0.842   7.636   2.439  1.00  0.00           C  
ATOM    282  CD1 TYR A  18      -0.835   7.767   3.821  1.00  0.00           C  
ATOM    283  CD2 TYR A  18      -1.342   8.689   1.684  1.00  0.00           C  
ATOM    284  CE1 TYR A  18      -1.315   8.909   4.432  1.00  0.00           C  
ATOM    285  CE2 TYR A  18      -1.826   9.833   2.288  1.00  0.00           C  
ATOM    286  CZ  TYR A  18      -1.808   9.939   3.661  1.00  0.00           C  
ATOM    287  OH  TYR A  18      -2.287  11.079   4.266  1.00  0.00           O  
ATOM    288  H   TYR A  18       0.241   4.147   0.729  1.00  0.00           H  
ATOM    289  HA  TYR A  18      -1.600   4.960   2.715  1.00  0.00           H  
ATOM    290  HB2 TYR A  18       0.573   6.078   2.323  1.00  0.00           H  
ATOM    291  HB3 TYR A  18      -0.009   6.651   0.767  1.00  0.00           H  
ATOM    292  HD1 TYR A  18      -0.451   6.958   4.423  1.00  0.00           H  
ATOM    293  HD2 TYR A  18      -1.357   8.602   0.608  1.00  0.00           H  
ATOM    294  HE1 TYR A  18      -1.301   8.992   5.508  1.00  0.00           H  
ATOM    295  HE2 TYR A  18      -2.213  10.639   1.683  1.00  0.00           H  
ATOM    296  HH  TYR A  18      -3.165  11.278   3.917  1.00  0.00           H  
ATOM    297  N   HIS A  19      -2.369   5.624  -0.415  1.00  0.00           N  
ATOM    298  CA  HIS A  19      -3.465   5.961  -1.315  1.00  0.00           C  
ATOM    299  C   HIS A  19      -4.564   4.911  -1.247  1.00  0.00           C  
ATOM    300  O   HIS A  19      -5.743   5.242  -1.134  1.00  0.00           O  
ATOM    301  CB  HIS A  19      -2.963   6.100  -2.755  1.00  0.00           C  
ATOM    302  CG  HIS A  19      -2.373   7.441  -3.059  1.00  0.00           C  
ATOM    303  ND1 HIS A  19      -3.024   8.394  -3.809  1.00  0.00           N  
ATOM    304  CD2 HIS A  19      -1.187   7.990  -2.710  1.00  0.00           C  
ATOM    305  CE1 HIS A  19      -2.268   9.468  -3.906  1.00  0.00           C  
ATOM    306  NE2 HIS A  19      -1.148   9.248  -3.248  1.00  0.00           N  
ATOM    307  H   HIS A  19      -1.490   5.397  -0.793  1.00  0.00           H  
ATOM    308  HA  HIS A  19      -3.872   6.908  -0.995  1.00  0.00           H  
ATOM    309  HB2 HIS A  19      -2.202   5.355  -2.937  1.00  0.00           H  
ATOM    310  HB3 HIS A  19      -3.787   5.937  -3.431  1.00  0.00           H  
ATOM    311  HD1 HIS A  19      -3.917   8.296  -4.212  1.00  0.00           H  
ATOM    312  HD2 HIS A  19      -0.414   7.522  -2.116  1.00  0.00           H  
ATOM    313  HE1 HIS A  19      -2.525  10.376  -4.429  1.00  0.00           H  
ATOM    314  HE2 HIS A  19      -0.360   9.835  -3.262  1.00  0.00           H  
ATOM    315  N   LEU A  20      -4.172   3.645  -1.294  1.00  0.00           N  
ATOM    316  CA  LEU A  20      -5.133   2.554  -1.244  1.00  0.00           C  
ATOM    317  C   LEU A  20      -5.818   2.490   0.118  1.00  0.00           C  
ATOM    318  O   LEU A  20      -7.001   2.177   0.200  1.00  0.00           O  
ATOM    319  CB  LEU A  20      -4.469   1.215  -1.579  1.00  0.00           C  
ATOM    320  CG  LEU A  20      -4.398   0.862  -3.074  1.00  0.00           C  
ATOM    321  CD1 LEU A  20      -5.792   0.707  -3.655  1.00  0.00           C  
ATOM    322  CD2 LEU A  20      -3.629   1.912  -3.853  1.00  0.00           C  
ATOM    323  H   LEU A  20      -3.212   3.440  -1.372  1.00  0.00           H  
ATOM    324  HA  LEU A  20      -5.887   2.760  -1.987  1.00  0.00           H  
ATOM    325  HB2 LEU A  20      -3.462   1.228  -1.187  1.00  0.00           H  
ATOM    326  HB3 LEU A  20      -5.019   0.433  -1.079  1.00  0.00           H  
ATOM    327  HG  LEU A  20      -3.884  -0.081  -3.188  1.00  0.00           H  
ATOM    328 HD11 LEU A  20      -6.321   1.646  -3.581  1.00  0.00           H  
ATOM    329 HD12 LEU A  20      -6.328  -0.050  -3.105  1.00  0.00           H  
ATOM    330 HD13 LEU A  20      -5.719   0.417  -4.693  1.00  0.00           H  
ATOM    331 HD21 LEU A  20      -4.109   2.872  -3.729  1.00  0.00           H  
ATOM    332 HD22 LEU A  20      -3.624   1.646  -4.899  1.00  0.00           H  
ATOM    333 HD23 LEU A  20      -2.616   1.964  -3.486  1.00  0.00           H  
ATOM    334  N   GLU A  21      -5.082   2.806   1.181  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -5.661   2.842   2.522  1.00  0.00           C  
ATOM    336  C   GLU A  21      -6.790   3.864   2.568  1.00  0.00           C  
ATOM    337  O   GLU A  21      -7.887   3.578   3.050  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -4.584   3.190   3.559  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -4.969   2.882   5.004  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -6.012   3.829   5.576  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -7.150   3.379   5.824  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -5.688   5.018   5.777  1.00  0.00           O  
ATOM    343  H   GLU A  21      -4.125   3.007   1.064  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -6.062   1.865   2.740  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -3.688   2.634   3.327  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -4.366   4.247   3.487  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -5.365   1.881   5.042  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -4.081   2.937   5.616  1.00  0.00           H  
ATOM    349  N   ASN A  22      -6.512   5.053   2.056  1.00  0.00           N  
ATOM    350  CA  ASN A  22      -7.505   6.121   2.010  1.00  0.00           C  
ATOM    351  C   ASN A  22      -8.660   5.758   1.083  1.00  0.00           C  
ATOM    352  O   ASN A  22      -9.776   6.258   1.236  1.00  0.00           O  
ATOM    353  CB  ASN A  22      -6.866   7.439   1.564  1.00  0.00           C  
ATOM    354  CG  ASN A  22      -6.163   8.157   2.701  1.00  0.00           C  
ATOM    355  OD1 ASN A  22      -6.765   8.975   3.397  1.00  0.00           O  
ATOM    356  ND2 ASN A  22      -4.887   7.864   2.896  1.00  0.00           N  
ATOM    357  H   ASN A  22      -5.612   5.217   1.697  1.00  0.00           H  
ATOM    358  HA  ASN A  22      -7.890   6.246   3.010  1.00  0.00           H  
ATOM    359  HB2 ASN A  22      -6.141   7.236   0.790  1.00  0.00           H  
ATOM    360  HB3 ASN A  22      -7.633   8.088   1.171  1.00  0.00           H  
ATOM    361 HD21 ASN A  22      -4.463   7.204   2.301  1.00  0.00           H  
ATOM    362 HD22 ASN A  22      -4.417   8.310   3.634  1.00  0.00           H  
ATOM    363  N   GLU A  23      -8.396   4.873   0.135  1.00  0.00           N  
ATOM    364  CA  GLU A  23      -9.412   4.453  -0.813  1.00  0.00           C  
ATOM    365  C   GLU A  23     -10.295   3.371  -0.195  1.00  0.00           C  
ATOM    366  O   GLU A  23     -11.489   3.300  -0.479  1.00  0.00           O  
ATOM    367  CB  GLU A  23      -8.760   3.965  -2.110  1.00  0.00           C  
ATOM    368  CG  GLU A  23      -9.746   3.759  -3.248  1.00  0.00           C  
ATOM    369  CD  GLU A  23      -9.058   3.519  -4.577  1.00  0.00           C  
ATOM    370  OE1 GLU A  23      -9.026   4.454  -5.401  1.00  0.00           O  
ATOM    371  OE2 GLU A  23      -8.543   2.403  -4.789  1.00  0.00           O  
ATOM    372  H   GLU A  23      -7.494   4.493   0.072  1.00  0.00           H  
ATOM    373  HA  GLU A  23     -10.027   5.313  -1.034  1.00  0.00           H  
ATOM    374  HB2 GLU A  23      -8.024   4.699  -2.427  1.00  0.00           H  
ATOM    375  HB3 GLU A  23      -8.265   3.015  -1.914  1.00  0.00           H  
ATOM    376  HG2 GLU A  23     -10.365   2.904  -3.020  1.00  0.00           H  
ATOM    377  HG3 GLU A  23     -10.365   4.640  -3.333  1.00  0.00           H  
ATOM    378  N   VAL A  24      -9.707   2.542   0.664  1.00  0.00           N  
ATOM    379  CA  VAL A  24     -10.477   1.557   1.416  1.00  0.00           C  
ATOM    380  C   VAL A  24     -11.449   2.265   2.349  1.00  0.00           C  
ATOM    381  O   VAL A  24     -12.624   1.904   2.437  1.00  0.00           O  
ATOM    382  CB  VAL A  24      -9.578   0.611   2.253  1.00  0.00           C  
ATOM    383  CG1 VAL A  24     -10.425  -0.314   3.115  1.00  0.00           C  
ATOM    384  CG2 VAL A  24      -8.675  -0.211   1.358  1.00  0.00           C  
ATOM    385  H   VAL A  24      -8.734   2.587   0.787  1.00  0.00           H  
ATOM    386  HA  VAL A  24     -11.037   0.963   0.708  1.00  0.00           H  
ATOM    387  HB  VAL A  24      -8.956   1.208   2.905  1.00  0.00           H  
ATOM    388 HG11 VAL A  24     -11.086   0.273   3.733  1.00  0.00           H  
ATOM    389 HG12 VAL A  24      -9.779  -0.911   3.743  1.00  0.00           H  
ATOM    390 HG13 VAL A  24     -11.010  -0.967   2.477  1.00  0.00           H  
ATOM    391 HG21 VAL A  24      -8.012   0.446   0.814  1.00  0.00           H  
ATOM    392 HG22 VAL A  24      -9.276  -0.773   0.659  1.00  0.00           H  
ATOM    393 HG23 VAL A  24      -8.093  -0.892   1.961  1.00  0.00           H  
ATOM    394  N   ALA A  25     -10.953   3.296   3.021  1.00  0.00           N  
ATOM    395  CA  ALA A  25     -11.747   4.032   3.992  1.00  0.00           C  
ATOM    396  C   ALA A  25     -12.986   4.644   3.353  1.00  0.00           C  
ATOM    397  O   ALA A  25     -14.072   4.602   3.930  1.00  0.00           O  
ATOM    398  CB  ALA A  25     -10.912   5.114   4.652  1.00  0.00           C  
ATOM    399  H   ALA A  25     -10.021   3.567   2.857  1.00  0.00           H  
ATOM    400  HA  ALA A  25     -12.059   3.337   4.758  1.00  0.00           H  
ATOM    401  HB1 ALA A  25     -10.007   4.679   5.050  1.00  0.00           H  
ATOM    402  HB2 ALA A  25     -11.477   5.564   5.456  1.00  0.00           H  
ATOM    403  HB3 ALA A  25     -10.661   5.869   3.924  1.00  0.00           H  
ATOM    404  N   ARG A  26     -12.829   5.195   2.155  1.00  0.00           N  
ATOM    405  CA  ARG A  26     -13.938   5.857   1.483  1.00  0.00           C  
ATOM    406  C   ARG A  26     -15.061   4.865   1.222  1.00  0.00           C  
ATOM    407  O   ARG A  26     -16.227   5.153   1.474  1.00  0.00           O  
ATOM    408  CB  ARG A  26     -13.470   6.530   0.184  1.00  0.00           C  
ATOM    409  CG  ARG A  26     -13.358   5.630  -1.042  1.00  0.00           C  
ATOM    410  CD  ARG A  26     -12.925   6.428  -2.263  1.00  0.00           C  
ATOM    411  NE  ARG A  26     -11.771   7.287  -1.986  1.00  0.00           N  
ATOM    412  CZ  ARG A  26     -11.814   8.623  -2.012  1.00  0.00           C  
ATOM    413  NH1 ARG A  26     -12.950   9.253  -2.288  1.00  0.00           N  
ATOM    414  NH2 ARG A  26     -10.721   9.330  -1.757  1.00  0.00           N  
ATOM    415  H   ARG A  26     -11.953   5.157   1.718  1.00  0.00           H  
ATOM    416  HA  ARG A  26     -14.310   6.620   2.154  1.00  0.00           H  
ATOM    417  HB2 ARG A  26     -14.148   7.333  -0.054  1.00  0.00           H  
ATOM    418  HB3 ARG A  26     -12.498   6.945   0.369  1.00  0.00           H  
ATOM    419  HG2 ARG A  26     -12.632   4.852  -0.851  1.00  0.00           H  
ATOM    420  HG3 ARG A  26     -14.324   5.188  -1.241  1.00  0.00           H  
ATOM    421  HD2 ARG A  26     -12.663   5.736  -3.050  1.00  0.00           H  
ATOM    422  HD3 ARG A  26     -13.752   7.041  -2.586  1.00  0.00           H  
ATOM    423  HE  ARG A  26     -10.920   6.845  -1.775  1.00  0.00           H  
ATOM    424 HH11 ARG A  26     -13.784   8.730  -2.478  1.00  0.00           H  
ATOM    425 HH12 ARG A  26     -12.979  10.255  -2.305  1.00  0.00           H  
ATOM    426 HH21 ARG A  26      -9.858   8.865  -1.545  1.00  0.00           H  
ATOM    427 HH22 ARG A  26     -10.755  10.333  -1.773  1.00  0.00           H  
ATOM    428  N   LEU A  27     -14.688   3.687   0.764  1.00  0.00           N  
ATOM    429  CA  LEU A  27     -15.658   2.632   0.495  1.00  0.00           C  
ATOM    430  C   LEU A  27     -16.242   2.074   1.785  1.00  0.00           C  
ATOM    431  O   LEU A  27     -17.430   1.768   1.845  1.00  0.00           O  
ATOM    432  CB  LEU A  27     -15.018   1.514  -0.307  1.00  0.00           C  
ATOM    433  CG  LEU A  27     -14.508   1.914  -1.680  1.00  0.00           C  
ATOM    434  CD1 LEU A  27     -13.455   0.939  -2.144  1.00  0.00           C  
ATOM    435  CD2 LEU A  27     -15.656   1.971  -2.673  1.00  0.00           C  
ATOM    436  H   LEU A  27     -13.731   3.529   0.587  1.00  0.00           H  
ATOM    437  HA  LEU A  27     -16.459   3.057  -0.085  1.00  0.00           H  
ATOM    438  HB2 LEU A  27     -14.196   1.102   0.263  1.00  0.00           H  
ATOM    439  HB3 LEU A  27     -15.756   0.746  -0.441  1.00  0.00           H  
ATOM    440  HG  LEU A  27     -14.061   2.886  -1.619  1.00  0.00           H  
ATOM    441 HD11 LEU A  27     -12.676   0.879  -1.400  1.00  0.00           H  
ATOM    442 HD12 LEU A  27     -13.037   1.278  -3.080  1.00  0.00           H  
ATOM    443 HD13 LEU A  27     -13.901  -0.034  -2.279  1.00  0.00           H  
ATOM    444 HD21 LEU A  27     -16.365   2.724  -2.365  1.00  0.00           H  
ATOM    445 HD22 LEU A  27     -16.146   1.006  -2.707  1.00  0.00           H  
ATOM    446 HD23 LEU A  27     -15.273   2.213  -3.653  1.00  0.00           H  
ATOM    447  N   LYS A  28     -15.401   1.932   2.804  1.00  0.00           N  
ATOM    448  CA  LYS A  28     -15.844   1.471   4.116  1.00  0.00           C  
ATOM    449  C   LYS A  28     -17.062   2.263   4.601  1.00  0.00           C  
ATOM    450  O   LYS A  28     -18.037   1.683   5.086  1.00  0.00           O  
ATOM    451  CB  LYS A  28     -14.701   1.589   5.131  1.00  0.00           C  
ATOM    452  CG  LYS A  28     -15.054   1.082   6.519  1.00  0.00           C  
ATOM    453  CD  LYS A  28     -15.373  -0.404   6.508  1.00  0.00           C  
ATOM    454  CE  LYS A  28     -15.792  -0.895   7.883  1.00  0.00           C  
ATOM    455  NZ  LYS A  28     -16.108  -2.345   7.878  1.00  0.00           N  
ATOM    456  H   LYS A  28     -14.443   2.112   2.660  1.00  0.00           H  
ATOM    457  HA  LYS A  28     -16.122   0.432   4.023  1.00  0.00           H  
ATOM    458  HB2 LYS A  28     -13.856   1.020   4.769  1.00  0.00           H  
ATOM    459  HB3 LYS A  28     -14.415   2.627   5.212  1.00  0.00           H  
ATOM    460  HG2 LYS A  28     -14.217   1.256   7.178  1.00  0.00           H  
ATOM    461  HG3 LYS A  28     -15.916   1.623   6.880  1.00  0.00           H  
ATOM    462  HD2 LYS A  28     -16.177  -0.585   5.812  1.00  0.00           H  
ATOM    463  HD3 LYS A  28     -14.494  -0.948   6.193  1.00  0.00           H  
ATOM    464  HE2 LYS A  28     -14.986  -0.712   8.577  1.00  0.00           H  
ATOM    465  HE3 LYS A  28     -16.667  -0.344   8.195  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28     -15.263  -2.897   7.637  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28     -16.852  -2.549   7.180  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28     -16.445  -2.642   8.816  1.00  0.00           H  
ATOM    469  N   LYS A  29     -17.014   3.582   4.448  1.00  0.00           N  
ATOM    470  CA  LYS A  29     -18.121   4.434   4.872  1.00  0.00           C  
ATOM    471  C   LYS A  29     -19.284   4.364   3.885  1.00  0.00           C  
ATOM    472  O   LYS A  29     -20.431   4.575   4.262  1.00  0.00           O  
ATOM    473  CB  LYS A  29     -17.670   5.888   5.039  1.00  0.00           C  
ATOM    474  CG  LYS A  29     -17.303   6.274   6.470  1.00  0.00           C  
ATOM    475  CD  LYS A  29     -16.105   5.499   7.001  1.00  0.00           C  
ATOM    476  CE  LYS A  29     -14.793   6.003   6.414  1.00  0.00           C  
ATOM    477  NZ  LYS A  29     -14.536   7.429   6.750  1.00  0.00           N  
ATOM    478  H   LYS A  29     -16.221   3.989   4.038  1.00  0.00           H  
ATOM    479  HA  LYS A  29     -18.464   4.066   5.827  1.00  0.00           H  
ATOM    480  HB2 LYS A  29     -16.809   6.060   4.412  1.00  0.00           H  
ATOM    481  HB3 LYS A  29     -18.475   6.531   4.714  1.00  0.00           H  
ATOM    482  HG2 LYS A  29     -17.066   7.328   6.493  1.00  0.00           H  
ATOM    483  HG3 LYS A  29     -18.152   6.087   7.111  1.00  0.00           H  
ATOM    484  HD2 LYS A  29     -16.069   5.604   8.075  1.00  0.00           H  
ATOM    485  HD3 LYS A  29     -16.225   4.456   6.745  1.00  0.00           H  
ATOM    486  HE2 LYS A  29     -13.985   5.402   6.806  1.00  0.00           H  
ATOM    487  HE3 LYS A  29     -14.830   5.895   5.340  1.00  0.00           H  
ATOM    488  HZ1 LYS A  29     -14.554   7.564   7.781  1.00  0.00           H  
ATOM    489  HZ2 LYS A  29     -15.262   8.035   6.321  1.00  0.00           H  
ATOM    490  HZ3 LYS A  29     -13.604   7.722   6.390  1.00  0.00           H  
ATOM    491  N   LEU A  30     -18.983   4.070   2.626  1.00  0.00           N  
ATOM    492  CA  LEU A  30     -20.017   3.945   1.600  1.00  0.00           C  
ATOM    493  C   LEU A  30     -20.841   2.674   1.802  1.00  0.00           C  
ATOM    494  O   LEU A  30     -22.051   2.668   1.569  1.00  0.00           O  
ATOM    495  CB  LEU A  30     -19.394   3.959   0.200  1.00  0.00           C  
ATOM    496  CG  LEU A  30     -19.379   5.323  -0.509  1.00  0.00           C  
ATOM    497  CD1 LEU A  30     -18.765   6.401   0.371  1.00  0.00           C  
ATOM    498  CD2 LEU A  30     -18.618   5.224  -1.822  1.00  0.00           C  
ATOM    499  H   LEU A  30     -18.045   3.933   2.377  1.00  0.00           H  
ATOM    500  HA  LEU A  30     -20.676   4.794   1.695  1.00  0.00           H  
ATOM    501  HB2 LEU A  30     -18.376   3.610   0.282  1.00  0.00           H  
ATOM    502  HB3 LEU A  30     -19.943   3.265  -0.420  1.00  0.00           H  
ATOM    503  HG  LEU A  30     -20.394   5.614  -0.734  1.00  0.00           H  
ATOM    504 HD11 LEU A  30     -18.743   7.337  -0.169  1.00  0.00           H  
ATOM    505 HD12 LEU A  30     -17.758   6.116   0.639  1.00  0.00           H  
ATOM    506 HD13 LEU A  30     -19.356   6.517   1.267  1.00  0.00           H  
ATOM    507 HD21 LEU A  30     -17.606   4.900  -1.630  1.00  0.00           H  
ATOM    508 HD22 LEU A  30     -18.601   6.192  -2.302  1.00  0.00           H  
ATOM    509 HD23 LEU A  30     -19.107   4.512  -2.470  1.00  0.00           H  
ATOM    510  N   VAL A  31     -20.186   1.604   2.237  1.00  0.00           N  
ATOM    511  CA  VAL A  31     -20.878   0.349   2.511  1.00  0.00           C  
ATOM    512  C   VAL A  31     -21.607   0.439   3.850  1.00  0.00           C  
ATOM    513  O   VAL A  31     -22.623  -0.225   4.069  1.00  0.00           O  
ATOM    514  CB  VAL A  31     -19.909  -0.860   2.533  1.00  0.00           C  
ATOM    515  CG1 VAL A  31     -20.672  -2.170   2.666  1.00  0.00           C  
ATOM    516  CG2 VAL A  31     -19.046  -0.885   1.283  1.00  0.00           C  
ATOM    517  H   VAL A  31     -19.214   1.658   2.373  1.00  0.00           H  
ATOM    518  HA  VAL A  31     -21.605   0.191   1.728  1.00  0.00           H  
ATOM    519  HB  VAL A  31     -19.258  -0.763   3.389  1.00  0.00           H  
ATOM    520 HG11 VAL A  31     -21.293  -2.137   3.549  1.00  0.00           H  
ATOM    521 HG12 VAL A  31     -19.972  -2.987   2.748  1.00  0.00           H  
ATOM    522 HG13 VAL A  31     -21.293  -2.315   1.793  1.00  0.00           H  
ATOM    523 HG21 VAL A  31     -19.677  -0.970   0.411  1.00  0.00           H  
ATOM    524 HG22 VAL A  31     -18.376  -1.732   1.326  1.00  0.00           H  
ATOM    525 HG23 VAL A  31     -18.470   0.026   1.222  1.00  0.00           H  
ATOM    526  N   GLY A  32     -21.094   1.283   4.737  1.00  0.00           N  
ATOM    527  CA  GLY A  32     -21.687   1.434   6.047  1.00  0.00           C  
ATOM    528  C   GLY A  32     -22.850   2.404   6.042  1.00  0.00           C  
ATOM    529  O   GLY A  32     -23.954   2.048   6.453  1.00  0.00           O  
ATOM    530  H   GLY A  32     -20.306   1.815   4.494  1.00  0.00           H  
ATOM    531  HA2 GLY A  32     -22.037   0.469   6.385  1.00  0.00           H  
ATOM    532  HA3 GLY A  32     -20.935   1.795   6.733  1.00  0.00           H  
ATOM    533  N   GLU A  33     -22.596   3.619   5.554  1.00  0.00           N  
ATOM    534  CA  GLU A  33     -23.592   4.688   5.531  1.00  0.00           C  
ATOM    535  C   GLU A  33     -23.995   5.066   6.954  1.00  0.00           C  
ATOM    536  O   GLU A  33     -23.292   5.895   7.564  1.00  0.00           O  
ATOM    537  CB  GLU A  33     -24.820   4.282   4.703  1.00  0.00           C  
ATOM    538  CG  GLU A  33     -25.843   5.397   4.531  1.00  0.00           C  
ATOM    539  CD  GLU A  33     -25.292   6.595   3.780  1.00  0.00           C  
ATOM    540  OE1 GLU A  33     -24.743   7.506   4.435  1.00  0.00           O  
ATOM    541  OE2 GLU A  33     -25.412   6.624   2.538  1.00  0.00           O  
ATOM    542  OXT GLU A  33     -24.998   4.531   7.467  1.00  0.00           O  
ATOM    543  H   GLU A  33     -21.695   3.808   5.195  1.00  0.00           H  
ATOM    544  HA  GLU A  33     -23.131   5.549   5.068  1.00  0.00           H  
ATOM    545  HB2 GLU A  33     -24.491   3.972   3.723  1.00  0.00           H  
ATOM    546  HB3 GLU A  33     -25.306   3.449   5.189  1.00  0.00           H  
ATOM    547  HG2 GLU A  33     -26.690   5.009   3.985  1.00  0.00           H  
ATOM    548  HG3 GLU A  33     -26.166   5.722   5.509  1.00  0.00           H  
TER     549      GLU A  33                                                      
ATOM    550  N   GLY B   1      24.925  -2.903   1.669  1.00  0.00           N  
ATOM    551  CA  GLY B   1      24.815  -3.856   2.798  1.00  0.00           C  
ATOM    552  C   GLY B   1      23.453  -3.800   3.455  1.00  0.00           C  
ATOM    553  O   GLY B   1      22.681  -2.868   3.206  1.00  0.00           O  
ATOM    554  H1  GLY B   1      24.790  -1.931   2.012  1.00  0.00           H  
ATOM    555  H2  GLY B   1      24.201  -3.110   0.955  1.00  0.00           H  
ATOM    556  H3  GLY B   1      25.865  -2.976   1.230  1.00  0.00           H  
ATOM    557  HA2 GLY B   1      24.985  -4.857   2.431  1.00  0.00           H  
ATOM    558  HA3 GLY B   1      25.570  -3.619   3.533  1.00  0.00           H  
ATOM    559  N   SER B   2      23.158  -4.802   4.286  1.00  0.00           N  
ATOM    560  CA  SER B   2      21.875  -4.886   4.994  1.00  0.00           C  
ATOM    561  C   SER B   2      20.734  -5.034   3.984  1.00  0.00           C  
ATOM    562  O   SER B   2      19.637  -4.508   4.171  1.00  0.00           O  
ATOM    563  CB  SER B   2      21.674  -3.644   5.882  1.00  0.00           C  
ATOM    564  OG  SER B   2      20.555  -3.786   6.744  1.00  0.00           O  
ATOM    565  H   SER B   2      23.828  -5.511   4.425  1.00  0.00           H  
ATOM    566  HA  SER B   2      21.891  -5.766   5.624  1.00  0.00           H  
ATOM    567  HB2 SER B   2      22.554  -3.493   6.487  1.00  0.00           H  
ATOM    568  HB3 SER B   2      21.521  -2.779   5.255  1.00  0.00           H  
ATOM    569  HG  SER B   2      20.599  -4.644   7.190  1.00  0.00           H  
ATOM    570  N   MET B   3      21.003  -5.776   2.916  1.00  0.00           N  
ATOM    571  CA  MET B   3      20.034  -5.961   1.843  1.00  0.00           C  
ATOM    572  C   MET B   3      18.896  -6.880   2.272  1.00  0.00           C  
ATOM    573  O   MET B   3      17.801  -6.819   1.717  1.00  0.00           O  
ATOM    574  CB  MET B   3      20.711  -6.508   0.585  1.00  0.00           C  
ATOM    575  CG  MET B   3      21.087  -5.433  -0.427  1.00  0.00           C  
ATOM    576  SD  MET B   3      22.259  -4.223   0.218  1.00  0.00           S  
ATOM    577  CE  MET B   3      22.346  -3.081  -1.161  1.00  0.00           C  
ATOM    578  H   MET B   3      21.880  -6.216   2.850  1.00  0.00           H  
ATOM    579  HA  MET B   3      19.620  -4.992   1.614  1.00  0.00           H  
ATOM    580  HB2 MET B   3      21.613  -7.028   0.874  1.00  0.00           H  
ATOM    581  HB3 MET B   3      20.043  -7.206   0.104  1.00  0.00           H  
ATOM    582  HG2 MET B   3      21.527  -5.910  -1.288  1.00  0.00           H  
ATOM    583  HG3 MET B   3      20.187  -4.915  -0.729  1.00  0.00           H  
ATOM    584  HE1 MET B   3      22.704  -3.600  -2.036  1.00  0.00           H  
ATOM    585  HE2 MET B   3      23.021  -2.275  -0.918  1.00  0.00           H  
ATOM    586  HE3 MET B   3      21.362  -2.678  -1.358  1.00  0.00           H  
ATOM    587  N   LYS B   4      19.152  -7.720   3.265  1.00  0.00           N  
ATOM    588  CA  LYS B   4      18.109  -8.582   3.810  1.00  0.00           C  
ATOM    589  C   LYS B   4      17.054  -7.734   4.506  1.00  0.00           C  
ATOM    590  O   LYS B   4      15.855  -7.946   4.337  1.00  0.00           O  
ATOM    591  CB  LYS B   4      18.691  -9.603   4.791  1.00  0.00           C  
ATOM    592  CG  LYS B   4      19.532 -10.690   4.140  1.00  0.00           C  
ATOM    593  CD  LYS B   4      18.690 -11.611   3.272  1.00  0.00           C  
ATOM    594  CE  LYS B   4      19.528 -12.731   2.675  1.00  0.00           C  
ATOM    595  NZ  LYS B   4      20.618 -12.214   1.806  1.00  0.00           N  
ATOM    596  H   LYS B   4      20.056  -7.756   3.644  1.00  0.00           H  
ATOM    597  HA  LYS B   4      17.647  -9.105   2.985  1.00  0.00           H  
ATOM    598  HB2 LYS B   4      19.310  -9.081   5.505  1.00  0.00           H  
ATOM    599  HB3 LYS B   4      17.877 -10.077   5.318  1.00  0.00           H  
ATOM    600  HG2 LYS B   4      20.287 -10.229   3.525  1.00  0.00           H  
ATOM    601  HG3 LYS B   4      20.006 -11.276   4.914  1.00  0.00           H  
ATOM    602  HD2 LYS B   4      17.907 -12.044   3.876  1.00  0.00           H  
ATOM    603  HD3 LYS B   4      18.252 -11.035   2.470  1.00  0.00           H  
ATOM    604  HE2 LYS B   4      19.965 -13.301   3.481  1.00  0.00           H  
ATOM    605  HE3 LYS B   4      18.884 -13.373   2.091  1.00  0.00           H  
ATOM    606  HZ1 LYS B   4      21.156 -13.004   1.395  1.00  0.00           H  
ATOM    607  HZ2 LYS B   4      21.268 -11.619   2.357  1.00  0.00           H  
ATOM    608  HZ3 LYS B   4      20.219 -11.645   1.032  1.00  0.00           H  
ATOM    609  N   GLN B   5      17.510  -6.751   5.269  1.00  0.00           N  
ATOM    610  CA  GLN B   5      16.610  -5.838   5.954  1.00  0.00           C  
ATOM    611  C   GLN B   5      16.002  -4.861   4.952  1.00  0.00           C  
ATOM    612  O   GLN B   5      14.840  -4.461   5.071  1.00  0.00           O  
ATOM    613  CB  GLN B   5      17.343  -5.051   7.047  1.00  0.00           C  
ATOM    614  CG  GLN B   5      17.880  -5.886   8.209  1.00  0.00           C  
ATOM    615  CD  GLN B   5      19.116  -6.694   7.854  1.00  0.00           C  
ATOM    616  OE1 GLN B   5      20.238  -6.192   7.920  1.00  0.00           O  
ATOM    617  NE2 GLN B   5      18.931  -7.957   7.513  1.00  0.00           N  
ATOM    618  H   GLN B   5      18.478  -6.638   5.373  1.00  0.00           H  
ATOM    619  HA  GLN B   5      15.820  -6.420   6.402  1.00  0.00           H  
ATOM    620  HB2 GLN B   5      18.179  -4.541   6.596  1.00  0.00           H  
ATOM    621  HB3 GLN B   5      16.666  -4.314   7.451  1.00  0.00           H  
ATOM    622  HG2 GLN B   5      18.130  -5.222   9.023  1.00  0.00           H  
ATOM    623  HG3 GLN B   5      17.105  -6.568   8.529  1.00  0.00           H  
ATOM    624 HE21 GLN B   5      18.011  -8.307   7.506  1.00  0.00           H  
ATOM    625 HE22 GLN B   5      19.717  -8.497   7.288  1.00  0.00           H  
ATOM    626  N   LEU B   6      16.801  -4.491   3.959  1.00  0.00           N  
ATOM    627  CA  LEU B   6      16.388  -3.538   2.938  1.00  0.00           C  
ATOM    628  C   LEU B   6      15.263  -4.106   2.077  1.00  0.00           C  
ATOM    629  O   LEU B   6      14.298  -3.407   1.768  1.00  0.00           O  
ATOM    630  CB  LEU B   6      17.587  -3.152   2.064  1.00  0.00           C  
ATOM    631  CG  LEU B   6      17.323  -2.070   1.017  1.00  0.00           C  
ATOM    632  CD1 LEU B   6      17.000  -0.740   1.684  1.00  0.00           C  
ATOM    633  CD2 LEU B   6      18.524  -1.931   0.095  1.00  0.00           C  
ATOM    634  H   LEU B   6      17.711  -4.862   3.919  1.00  0.00           H  
ATOM    635  HA  LEU B   6      16.025  -2.654   3.442  1.00  0.00           H  
ATOM    636  HB2 LEU B   6      18.378  -2.806   2.713  1.00  0.00           H  
ATOM    637  HB3 LEU B   6      17.931  -4.035   1.552  1.00  0.00           H  
ATOM    638  HG  LEU B   6      16.472  -2.358   0.417  1.00  0.00           H  
ATOM    639 HD11 LEU B   6      16.781  -0.002   0.927  1.00  0.00           H  
ATOM    640 HD12 LEU B   6      17.849  -0.415   2.267  1.00  0.00           H  
ATOM    641 HD13 LEU B   6      16.143  -0.859   2.329  1.00  0.00           H  
ATOM    642 HD21 LEU B   6      19.396  -1.669   0.676  1.00  0.00           H  
ATOM    643 HD22 LEU B   6      18.332  -1.158  -0.634  1.00  0.00           H  
ATOM    644 HD23 LEU B   6      18.699  -2.868  -0.413  1.00  0.00           H  
ATOM    645  N   GLU B   7      15.368  -5.379   1.705  1.00  0.00           N  
ATOM    646  CA  GLU B   7      14.345  -6.002   0.874  1.00  0.00           C  
ATOM    647  C   GLU B   7      13.054  -6.172   1.665  1.00  0.00           C  
ATOM    648  O   GLU B   7      11.963  -6.146   1.100  1.00  0.00           O  
ATOM    649  CB  GLU B   7      14.819  -7.352   0.326  1.00  0.00           C  
ATOM    650  CG  GLU B   7      15.036  -8.414   1.390  1.00  0.00           C  
ATOM    651  CD  GLU B   7      15.469  -9.742   0.805  1.00  0.00           C  
ATOM    652  OE1 GLU B   7      16.690  -9.995   0.746  1.00  0.00           O  
ATOM    653  OE2 GLU B   7      14.585 -10.529   0.408  1.00  0.00           O  
ATOM    654  H   GLU B   7      16.152  -5.906   1.985  1.00  0.00           H  
ATOM    655  HA  GLU B   7      14.152  -5.337   0.045  1.00  0.00           H  
ATOM    656  HB2 GLU B   7      14.082  -7.721  -0.371  1.00  0.00           H  
ATOM    657  HB3 GLU B   7      15.751  -7.205  -0.198  1.00  0.00           H  
ATOM    658  HG2 GLU B   7      15.799  -8.072   2.071  1.00  0.00           H  
ATOM    659  HG3 GLU B   7      14.111  -8.560   1.929  1.00  0.00           H  
ATOM    660  N   ASP B   8      13.185  -6.324   2.982  1.00  0.00           N  
ATOM    661  CA  ASP B   8      12.024  -6.449   3.857  1.00  0.00           C  
ATOM    662  C   ASP B   8      11.255  -5.138   3.927  1.00  0.00           C  
ATOM    663  O   ASP B   8      10.067  -5.129   4.218  1.00  0.00           O  
ATOM    664  CB  ASP B   8      12.435  -6.889   5.265  1.00  0.00           C  
ATOM    665  CG  ASP B   8      12.426  -8.398   5.427  1.00  0.00           C  
ATOM    666  OD1 ASP B   8      11.373  -8.945   5.812  1.00  0.00           O  
ATOM    667  OD2 ASP B   8      13.469  -9.032   5.170  1.00  0.00           O  
ATOM    668  H   ASP B   8      14.085  -6.349   3.371  1.00  0.00           H  
ATOM    669  HA  ASP B   8      11.377  -7.203   3.433  1.00  0.00           H  
ATOM    670  HB2 ASP B   8      13.431  -6.529   5.471  1.00  0.00           H  
ATOM    671  HB3 ASP B   8      11.748  -6.463   5.983  1.00  0.00           H  
ATOM    672  N   LYS B   9      11.941  -4.032   3.655  1.00  0.00           N  
ATOM    673  CA  LYS B   9      11.294  -2.726   3.613  1.00  0.00           C  
ATOM    674  C   LYS B   9      10.359  -2.647   2.413  1.00  0.00           C  
ATOM    675  O   LYS B   9       9.153  -2.444   2.556  1.00  0.00           O  
ATOM    676  CB  LYS B   9      12.332  -1.601   3.510  1.00  0.00           C  
ATOM    677  CG  LYS B   9      13.302  -1.514   4.679  1.00  0.00           C  
ATOM    678  CD  LYS B   9      12.595  -1.187   5.985  1.00  0.00           C  
ATOM    679  CE  LYS B   9      12.440  -2.419   6.860  1.00  0.00           C  
ATOM    680  NZ  LYS B   9      13.756  -2.994   7.236  1.00  0.00           N  
ATOM    681  H   LYS B   9      12.902  -4.098   3.473  1.00  0.00           H  
ATOM    682  HA  LYS B   9      10.720  -2.602   4.519  1.00  0.00           H  
ATOM    683  HB2 LYS B   9      12.909  -1.749   2.610  1.00  0.00           H  
ATOM    684  HB3 LYS B   9      11.810  -0.658   3.436  1.00  0.00           H  
ATOM    685  HG2 LYS B   9      13.805  -2.464   4.784  1.00  0.00           H  
ATOM    686  HG3 LYS B   9      14.029  -0.742   4.470  1.00  0.00           H  
ATOM    687  HD2 LYS B   9      13.173  -0.448   6.521  1.00  0.00           H  
ATOM    688  HD3 LYS B   9      11.616  -0.789   5.763  1.00  0.00           H  
ATOM    689  HE2 LYS B   9      11.910  -2.143   7.760  1.00  0.00           H  
ATOM    690  HE3 LYS B   9      11.872  -3.161   6.320  1.00  0.00           H  
ATOM    691  HZ1 LYS B   9      14.352  -2.265   7.680  1.00  0.00           H  
ATOM    692  HZ2 LYS B   9      14.246  -3.358   6.393  1.00  0.00           H  
ATOM    693  HZ3 LYS B   9      13.627  -3.774   7.909  1.00  0.00           H  
ATOM    694  N   VAL B  10      10.935  -2.838   1.234  1.00  0.00           N  
ATOM    695  CA  VAL B  10      10.204  -2.720  -0.020  1.00  0.00           C  
ATOM    696  C   VAL B  10       9.131  -3.796  -0.140  1.00  0.00           C  
ATOM    697  O   VAL B  10       7.979  -3.501  -0.459  1.00  0.00           O  
ATOM    698  CB  VAL B  10      11.165  -2.815  -1.225  1.00  0.00           C  
ATOM    699  CG1 VAL B  10      10.415  -2.657  -2.539  1.00  0.00           C  
ATOM    700  CG2 VAL B  10      12.266  -1.775  -1.107  1.00  0.00           C  
ATOM    701  H   VAL B  10      11.888  -3.069   1.207  1.00  0.00           H  
ATOM    702  HA  VAL B  10       9.732  -1.749  -0.039  1.00  0.00           H  
ATOM    703  HB  VAL B  10      11.624  -3.791  -1.215  1.00  0.00           H  
ATOM    704 HG11 VAL B  10       9.938  -1.688  -2.567  1.00  0.00           H  
ATOM    705 HG12 VAL B  10       9.664  -3.431  -2.620  1.00  0.00           H  
ATOM    706 HG13 VAL B  10      11.108  -2.741  -3.362  1.00  0.00           H  
ATOM    707 HG21 VAL B  10      12.820  -1.942  -0.194  1.00  0.00           H  
ATOM    708 HG22 VAL B  10      11.828  -0.787  -1.085  1.00  0.00           H  
ATOM    709 HG23 VAL B  10      12.931  -1.855  -1.953  1.00  0.00           H  
ATOM    710  N   GLU B  11       9.509  -5.039   0.137  1.00  0.00           N  
ATOM    711  CA  GLU B  11       8.594  -6.165   0.004  1.00  0.00           C  
ATOM    712  C   GLU B  11       7.410  -6.018   0.957  1.00  0.00           C  
ATOM    713  O   GLU B  11       6.289  -6.408   0.624  1.00  0.00           O  
ATOM    714  CB  GLU B  11       9.327  -7.482   0.276  1.00  0.00           C  
ATOM    715  CG  GLU B  11       8.541  -8.720  -0.122  1.00  0.00           C  
ATOM    716  CD  GLU B  11       8.296  -8.801  -1.618  1.00  0.00           C  
ATOM    717  OE1 GLU B  11       7.234  -8.331  -2.071  1.00  0.00           O  
ATOM    718  OE2 GLU B  11       9.169  -9.334  -2.335  1.00  0.00           O  
ATOM    719  H   GLU B  11      10.430  -5.203   0.440  1.00  0.00           H  
ATOM    720  HA  GLU B  11       8.223  -6.173  -1.011  1.00  0.00           H  
ATOM    721  HB2 GLU B  11      10.257  -7.481  -0.274  1.00  0.00           H  
ATOM    722  HB3 GLU B  11       9.545  -7.545   1.332  1.00  0.00           H  
ATOM    723  HG2 GLU B  11       9.093  -9.596   0.183  1.00  0.00           H  
ATOM    724  HG3 GLU B  11       7.587  -8.703   0.383  1.00  0.00           H  
ATOM    725  N   GLU B  12       7.659  -5.452   2.135  1.00  0.00           N  
ATOM    726  CA  GLU B  12       6.594  -5.244   3.113  1.00  0.00           C  
ATOM    727  C   GLU B  12       5.522  -4.303   2.568  1.00  0.00           C  
ATOM    728  O   GLU B  12       4.350  -4.655   2.535  1.00  0.00           O  
ATOM    729  CB  GLU B  12       7.147  -4.692   4.426  1.00  0.00           C  
ATOM    730  CG  GLU B  12       6.105  -4.612   5.529  1.00  0.00           C  
ATOM    731  CD  GLU B  12       6.685  -4.153   6.849  1.00  0.00           C  
ATOM    732  OE1 GLU B  12       7.321  -4.980   7.533  1.00  0.00           O  
ATOM    733  OE2 GLU B  12       6.496  -2.970   7.202  1.00  0.00           O  
ATOM    734  H   GLU B  12       8.583  -5.186   2.356  1.00  0.00           H  
ATOM    735  HA  GLU B  12       6.139  -6.204   3.305  1.00  0.00           H  
ATOM    736  HB2 GLU B  12       7.951  -5.328   4.762  1.00  0.00           H  
ATOM    737  HB3 GLU B  12       7.532  -3.699   4.251  1.00  0.00           H  
ATOM    738  HG2 GLU B  12       5.335  -3.916   5.230  1.00  0.00           H  
ATOM    739  HG3 GLU B  12       5.669  -5.592   5.665  1.00  0.00           H  
ATOM    740  N   LEU B  13       5.923  -3.104   2.157  1.00  0.00           N  
ATOM    741  CA  LEU B  13       4.980  -2.131   1.606  1.00  0.00           C  
ATOM    742  C   LEU B  13       4.360  -2.613   0.305  1.00  0.00           C  
ATOM    743  O   LEU B  13       3.191  -2.332   0.036  1.00  0.00           O  
ATOM    744  CB  LEU B  13       5.669  -0.789   1.416  1.00  0.00           C  
ATOM    745  CG  LEU B  13       6.184  -0.205   2.720  1.00  0.00           C  
ATOM    746  CD1 LEU B  13       7.579   0.367   2.538  1.00  0.00           C  
ATOM    747  CD2 LEU B  13       5.239   0.865   3.237  1.00  0.00           C  
ATOM    748  H   LEU B  13       6.868  -2.854   2.250  1.00  0.00           H  
ATOM    749  HA  LEU B  13       4.191  -2.008   2.330  1.00  0.00           H  
ATOM    750  HB2 LEU B  13       6.498  -0.913   0.732  1.00  0.00           H  
ATOM    751  HB3 LEU B  13       4.964  -0.095   0.987  1.00  0.00           H  
ATOM    752  HG  LEU B  13       6.221  -1.004   3.451  1.00  0.00           H  
ATOM    753 HD11 LEU B  13       7.917   0.794   3.471  1.00  0.00           H  
ATOM    754 HD12 LEU B  13       7.557   1.134   1.778  1.00  0.00           H  
ATOM    755 HD13 LEU B  13       8.255  -0.420   2.237  1.00  0.00           H  
ATOM    756 HD21 LEU B  13       5.554   1.181   4.219  1.00  0.00           H  
ATOM    757 HD22 LEU B  13       4.236   0.468   3.288  1.00  0.00           H  
ATOM    758 HD23 LEU B  13       5.256   1.710   2.566  1.00  0.00           H  
ATOM    759  N   LEU B  14       5.135  -3.342  -0.490  1.00  0.00           N  
ATOM    760  CA  LEU B  14       4.614  -4.003  -1.677  1.00  0.00           C  
ATOM    761  C   LEU B  14       3.461  -4.920  -1.278  1.00  0.00           C  
ATOM    762  O   LEU B  14       2.446  -5.010  -1.969  1.00  0.00           O  
ATOM    763  CB  LEU B  14       5.761  -4.771  -2.369  1.00  0.00           C  
ATOM    764  CG  LEU B  14       5.432  -5.528  -3.666  1.00  0.00           C  
ATOM    765  CD1 LEU B  14       4.693  -6.828  -3.386  1.00  0.00           C  
ATOM    766  CD2 LEU B  14       4.637  -4.652  -4.623  1.00  0.00           C  
ATOM    767  H   LEU B  14       6.091  -3.425  -0.282  1.00  0.00           H  
ATOM    768  HA  LEU B  14       4.239  -3.242  -2.343  1.00  0.00           H  
ATOM    769  HB2 LEU B  14       6.539  -4.060  -2.596  1.00  0.00           H  
ATOM    770  HB3 LEU B  14       6.160  -5.483  -1.663  1.00  0.00           H  
ATOM    771  HG  LEU B  14       6.358  -5.785  -4.147  1.00  0.00           H  
ATOM    772 HD11 LEU B  14       3.761  -6.611  -2.884  1.00  0.00           H  
ATOM    773 HD12 LEU B  14       5.303  -7.458  -2.753  1.00  0.00           H  
ATOM    774 HD13 LEU B  14       4.493  -7.336  -4.316  1.00  0.00           H  
ATOM    775 HD21 LEU B  14       3.677  -4.417  -4.187  1.00  0.00           H  
ATOM    776 HD22 LEU B  14       4.490  -5.178  -5.553  1.00  0.00           H  
ATOM    777 HD23 LEU B  14       5.181  -3.738  -4.810  1.00  0.00           H  
ATOM    778  N   SER B  15       3.623  -5.590  -0.150  1.00  0.00           N  
ATOM    779  CA  SER B  15       2.564  -6.409   0.408  1.00  0.00           C  
ATOM    780  C   SER B  15       1.451  -5.532   0.984  1.00  0.00           C  
ATOM    781  O   SER B  15       0.270  -5.856   0.847  1.00  0.00           O  
ATOM    782  CB  SER B  15       3.123  -7.329   1.490  1.00  0.00           C  
ATOM    783  OG  SER B  15       4.223  -8.080   1.003  1.00  0.00           O  
ATOM    784  H   SER B  15       4.485  -5.540   0.313  1.00  0.00           H  
ATOM    785  HA  SER B  15       2.158  -7.012  -0.390  1.00  0.00           H  
ATOM    786  HB2 SER B  15       3.453  -6.733   2.330  1.00  0.00           H  
ATOM    787  HB3 SER B  15       2.350  -8.011   1.814  1.00  0.00           H  
ATOM    788  HG  SER B  15       4.965  -7.481   0.826  1.00  0.00           H  
ATOM    789  N   LYS B  16       1.820  -4.418   1.624  1.00  0.00           N  
ATOM    790  CA  LYS B  16       0.830  -3.527   2.217  1.00  0.00           C  
ATOM    791  C   LYS B  16      -0.145  -2.994   1.170  1.00  0.00           C  
ATOM    792  O   LYS B  16      -1.359  -3.108   1.341  1.00  0.00           O  
ATOM    793  CB  LYS B  16       1.507  -2.370   2.953  1.00  0.00           C  
ATOM    794  CG  LYS B  16       2.280  -2.811   4.189  1.00  0.00           C  
ATOM    795  CD  LYS B  16       2.968  -1.643   4.879  1.00  0.00           C  
ATOM    796  CE  LYS B  16       1.972  -0.605   5.378  1.00  0.00           C  
ATOM    797  NZ  LYS B  16       1.045  -1.160   6.402  1.00  0.00           N  
ATOM    798  H   LYS B  16       2.788  -4.195   1.711  1.00  0.00           H  
ATOM    799  HA  LYS B  16       0.268  -4.106   2.935  1.00  0.00           H  
ATOM    800  HB2 LYS B  16       2.193  -1.881   2.278  1.00  0.00           H  
ATOM    801  HB3 LYS B  16       0.752  -1.664   3.259  1.00  0.00           H  
ATOM    802  HG2 LYS B  16       1.593  -3.267   4.884  1.00  0.00           H  
ATOM    803  HG3 LYS B  16       3.026  -3.534   3.894  1.00  0.00           H  
ATOM    804  HD2 LYS B  16       3.530  -2.017   5.720  1.00  0.00           H  
ATOM    805  HD3 LYS B  16       3.642  -1.174   4.178  1.00  0.00           H  
ATOM    806  HE2 LYS B  16       2.521   0.218   5.812  1.00  0.00           H  
ATOM    807  HE3 LYS B  16       1.396  -0.246   4.539  1.00  0.00           H  
ATOM    808  HZ1 LYS B  16       1.579  -1.474   7.237  1.00  0.00           H  
ATOM    809  HZ2 LYS B  16       0.524  -1.972   6.014  1.00  0.00           H  
ATOM    810  HZ3 LYS B  16       0.358  -0.433   6.693  1.00  0.00           H  
ATOM    811  N   ASN B  17       0.373  -2.435   0.078  1.00  0.00           N  
ATOM    812  CA  ASN B  17      -0.494  -1.883  -0.959  1.00  0.00           C  
ATOM    813  C   ASN B  17      -1.254  -2.997  -1.668  1.00  0.00           C  
ATOM    814  O   ASN B  17      -2.359  -2.784  -2.156  1.00  0.00           O  
ATOM    815  CB  ASN B  17       0.288  -1.038  -1.980  1.00  0.00           C  
ATOM    816  CG  ASN B  17       1.161  -1.856  -2.918  1.00  0.00           C  
ATOM    817  OD1 ASN B  17       2.331  -2.093  -2.645  1.00  0.00           O  
ATOM    818  ND2 ASN B  17       0.601  -2.278  -4.042  1.00  0.00           N  
ATOM    819  H   ASN B  17       1.353  -2.394  -0.034  1.00  0.00           H  
ATOM    820  HA  ASN B  17      -1.215  -1.246  -0.466  1.00  0.00           H  
ATOM    821  HB2 ASN B  17      -0.412  -0.478  -2.580  1.00  0.00           H  
ATOM    822  HB3 ASN B  17       0.922  -0.344  -1.446  1.00  0.00           H  
ATOM    823 HD21 ASN B  17      -0.336  -2.043  -4.213  1.00  0.00           H  
ATOM    824 HD22 ASN B  17       1.145  -2.815  -4.655  1.00  0.00           H  
ATOM    825  N   TYR B  18      -0.662  -4.184  -1.711  1.00  0.00           N  
ATOM    826  CA  TYR B  18      -1.304  -5.345  -2.317  1.00  0.00           C  
ATOM    827  C   TYR B  18      -2.533  -5.746  -1.504  1.00  0.00           C  
ATOM    828  O   TYR B  18      -3.607  -6.007  -2.056  1.00  0.00           O  
ATOM    829  CB  TYR B  18      -0.312  -6.511  -2.394  1.00  0.00           C  
ATOM    830  CG  TYR B  18      -0.853  -7.753  -3.070  1.00  0.00           C  
ATOM    831  CD1 TYR B  18      -0.853  -7.868  -4.454  1.00  0.00           C  
ATOM    832  CD2 TYR B  18      -1.357  -8.813  -2.325  1.00  0.00           C  
ATOM    833  CE1 TYR B  18      -1.337  -9.002  -5.077  1.00  0.00           C  
ATOM    834  CE2 TYR B  18      -1.844  -9.950  -2.941  1.00  0.00           C  
ATOM    835  CZ  TYR B  18      -1.832 -10.039  -4.317  1.00  0.00           C  
ATOM    836  OH  TYR B  18      -2.319 -11.170  -4.933  1.00  0.00           O  
ATOM    837  H   TYR B  18       0.234  -4.281  -1.329  1.00  0.00           H  
ATOM    838  HA  TYR B  18      -1.615  -5.074  -3.315  1.00  0.00           H  
ATOM    839  HB2 TYR B  18       0.560  -6.192  -2.947  1.00  0.00           H  
ATOM    840  HB3 TYR B  18      -0.012  -6.783  -1.391  1.00  0.00           H  
ATOM    841  HD1 TYR B  18      -0.466  -7.053  -5.048  1.00  0.00           H  
ATOM    842  HD2 TYR B  18      -1.365  -8.740  -1.248  1.00  0.00           H  
ATOM    843  HE1 TYR B  18      -1.327  -9.072  -6.154  1.00  0.00           H  
ATOM    844  HE2 TYR B  18      -2.232 -10.763  -2.345  1.00  0.00           H  
ATOM    845  HH  TYR B  18      -3.177 -11.396  -4.554  1.00  0.00           H  
ATOM    846  N   HIS B  19      -2.370  -5.773  -0.188  1.00  0.00           N  
ATOM    847  CA  HIS B  19      -3.460  -6.119   0.713  1.00  0.00           C  
ATOM    848  C   HIS B  19      -4.561  -5.070   0.664  1.00  0.00           C  
ATOM    849  O   HIS B  19      -5.743  -5.402   0.570  1.00  0.00           O  
ATOM    850  CB  HIS B  19      -2.954  -6.278   2.149  1.00  0.00           C  
ATOM    851  CG  HIS B  19      -2.367  -7.625   2.430  1.00  0.00           C  
ATOM    852  ND1 HIS B  19      -3.017  -8.589   3.169  1.00  0.00           N  
ATOM    853  CD2 HIS B  19      -1.181  -8.166   2.073  1.00  0.00           C  
ATOM    854  CE1 HIS B  19      -2.255  -9.662   3.253  1.00  0.00           C  
ATOM    855  NE2 HIS B  19      -1.136  -9.430   2.596  1.00  0.00           N  
ATOM    856  H   HIS B  19      -1.486  -5.552   0.187  1.00  0.00           H  
ATOM    857  HA  HIS B  19      -3.871  -7.061   0.383  1.00  0.00           H  
ATOM    858  HB2 HIS B  19      -2.190  -5.540   2.335  1.00  0.00           H  
ATOM    859  HB3 HIS B  19      -3.773  -6.122   2.834  1.00  0.00           H  
ATOM    860  HD1 HIS B  19      -3.913  -8.505   3.566  1.00  0.00           H  
ATOM    861  HD2 HIS B  19      -0.413  -7.690   1.482  1.00  0.00           H  
ATOM    862  HE1 HIS B  19      -2.506 -10.577   3.772  1.00  0.00           H  
ATOM    863  HE2 HIS B  19      -0.348 -10.020   2.590  1.00  0.00           H  
ATOM    864  N   LEU B  20      -4.170  -3.804   0.717  1.00  0.00           N  
ATOM    865  CA  LEU B  20      -5.135  -2.714   0.684  1.00  0.00           C  
ATOM    866  C   LEU B  20      -5.827  -2.635  -0.674  1.00  0.00           C  
ATOM    867  O   LEU B  20      -7.012  -2.325  -0.745  1.00  0.00           O  
ATOM    868  CB  LEU B  20      -4.471  -1.376   1.034  1.00  0.00           C  
ATOM    869  CG  LEU B  20      -4.395  -1.043   2.531  1.00  0.00           C  
ATOM    870  CD1 LEU B  20      -5.785  -0.890   3.120  1.00  0.00           C  
ATOM    871  CD2 LEU B  20      -3.630  -2.107   3.294  1.00  0.00           C  
ATOM    872  H   LEU B  20      -3.211  -3.597   0.785  1.00  0.00           H  
ATOM    873  HA  LEU B  20      -5.886  -2.930   1.430  1.00  0.00           H  
ATOM    874  HB2 LEU B  20      -3.466  -1.387   0.638  1.00  0.00           H  
ATOM    875  HB3 LEU B  20      -5.023  -0.590   0.544  1.00  0.00           H  
ATOM    876  HG  LEU B  20      -3.876  -0.103   2.658  1.00  0.00           H  
ATOM    877 HD11 LEU B  20      -6.316  -1.828   3.036  1.00  0.00           H  
ATOM    878 HD12 LEU B  20      -6.321  -0.124   2.581  1.00  0.00           H  
ATOM    879 HD13 LEU B  20      -5.708  -0.614   4.161  1.00  0.00           H  
ATOM    880 HD21 LEU B  20      -4.111  -3.063   3.153  1.00  0.00           H  
ATOM    881 HD22 LEU B  20      -3.625  -1.858   4.345  1.00  0.00           H  
ATOM    882 HD23 LEU B  20      -2.615  -2.155   2.928  1.00  0.00           H  
ATOM    883  N   GLU B  21      -5.097  -2.939  -1.743  1.00  0.00           N  
ATOM    884  CA  GLU B  21      -5.679  -2.957  -3.084  1.00  0.00           C  
ATOM    885  C   GLU B  21      -6.807  -3.981  -3.141  1.00  0.00           C  
ATOM    886  O   GLU B  21      -7.906  -3.692  -3.615  1.00  0.00           O  
ATOM    887  CB  GLU B  21      -4.603  -3.288  -4.128  1.00  0.00           C  
ATOM    888  CG  GLU B  21      -4.988  -2.961  -5.569  1.00  0.00           C  
ATOM    889  CD  GLU B  21      -6.031  -3.897  -6.152  1.00  0.00           C  
ATOM    890  OE1 GLU B  21      -7.168  -3.442  -6.397  1.00  0.00           O  
ATOM    891  OE2 GLU B  21      -5.714  -5.087  -6.356  1.00  0.00           O  
ATOM    892  H   GLU B  21      -4.139  -3.144  -1.632  1.00  0.00           H  
ATOM    893  HA  GLU B  21      -6.083  -1.977  -3.288  1.00  0.00           H  
ATOM    894  HB2 GLU B  21      -3.708  -2.736  -3.887  1.00  0.00           H  
ATOM    895  HB3 GLU B  21      -4.385  -4.345  -4.071  1.00  0.00           H  
ATOM    896  HG2 GLU B  21      -5.385  -1.959  -5.593  1.00  0.00           H  
ATOM    897  HG3 GLU B  21      -4.101  -3.008  -6.183  1.00  0.00           H  
ATOM    898  N   ASN B  22      -6.526  -5.174  -2.641  1.00  0.00           N  
ATOM    899  CA  ASN B  22      -7.517  -6.246  -2.604  1.00  0.00           C  
ATOM    900  C   ASN B  22      -8.670  -5.897  -1.666  1.00  0.00           C  
ATOM    901  O   ASN B  22      -9.786  -6.402  -1.817  1.00  0.00           O  
ATOM    902  CB  ASN B  22      -6.872  -7.568  -2.178  1.00  0.00           C  
ATOM    903  CG  ASN B  22      -6.175  -8.270  -3.330  1.00  0.00           C  
ATOM    904  OD1 ASN B  22      -6.781  -9.076  -4.040  1.00  0.00           O  
ATOM    905  ND2 ASN B  22      -4.899  -7.973  -3.529  1.00  0.00           N  
ATOM    906  H   ASN B  22      -5.625  -5.342  -2.288  1.00  0.00           H  
ATOM    907  HA  ASN B  22      -7.908  -6.359  -3.601  1.00  0.00           H  
ATOM    908  HB2 ASN B  22      -6.143  -7.374  -1.406  1.00  0.00           H  
ATOM    909  HB3 ASN B  22      -7.636  -8.224  -1.790  1.00  0.00           H  
ATOM    910 HD21 ASN B  22      -4.470  -7.323  -2.924  1.00  0.00           H  
ATOM    911 HD22 ASN B  22      -4.432  -8.407  -4.276  1.00  0.00           H  
ATOM    912  N   GLU B  23      -8.404  -5.020  -0.710  1.00  0.00           N  
ATOM    913  CA  GLU B  23      -9.415  -4.611   0.248  1.00  0.00           C  
ATOM    914  C   GLU B  23     -10.300  -3.523  -0.354  1.00  0.00           C  
ATOM    915  O   GLU B  23     -11.492  -3.454  -0.063  1.00  0.00           O  
ATOM    916  CB  GLU B  23      -8.757  -4.136   1.548  1.00  0.00           C  
ATOM    917  CG  GLU B  23      -9.738  -3.944   2.693  1.00  0.00           C  
ATOM    918  CD  GLU B  23      -9.046  -3.715   4.024  1.00  0.00           C  
ATOM    919  OE1 GLU B  23      -9.021  -4.655   4.847  1.00  0.00           O  
ATOM    920  OE2 GLU B  23      -8.521  -2.605   4.239  1.00  0.00           O  
ATOM    921  H   GLU B  23      -7.504  -4.636  -0.651  1.00  0.00           H  
ATOM    922  HA  GLU B  23     -10.029  -5.474   0.462  1.00  0.00           H  
ATOM    923  HB2 GLU B  23      -8.019  -4.874   1.855  1.00  0.00           H  
ATOM    924  HB3 GLU B  23      -8.263  -3.185   1.359  1.00  0.00           H  
ATOM    925  HG2 GLU B  23     -10.359  -3.089   2.477  1.00  0.00           H  
ATOM    926  HG3 GLU B  23     -10.355  -4.826   2.772  1.00  0.00           H  
ATOM    927  N   VAL B  24      -9.715  -2.686  -1.205  1.00  0.00           N  
ATOM    928  CA  VAL B  24     -10.488  -1.693  -1.942  1.00  0.00           C  
ATOM    929  C   VAL B  24     -11.465  -2.392  -2.879  1.00  0.00           C  
ATOM    930  O   VAL B  24     -12.642  -2.037  -2.951  1.00  0.00           O  
ATOM    931  CB  VAL B  24      -9.595  -0.737  -2.773  1.00  0.00           C  
ATOM    932  CG1 VAL B  24     -10.445   0.195  -3.620  1.00  0.00           C  
ATOM    933  CG2 VAL B  24      -8.687   0.075  -1.872  1.00  0.00           C  
ATOM    934  H   VAL B  24      -8.741  -2.729  -1.332  1.00  0.00           H  
ATOM    935  HA  VAL B  24     -11.045  -1.108  -1.226  1.00  0.00           H  
ATOM    936  HB  VAL B  24      -8.975  -1.326  -3.434  1.00  0.00           H  
ATOM    937 HG11 VAL B  24     -11.106  -0.386  -4.245  1.00  0.00           H  
ATOM    938 HG12 VAL B  24      -9.804   0.803  -4.243  1.00  0.00           H  
ATOM    939 HG13 VAL B  24     -11.030   0.837  -2.974  1.00  0.00           H  
ATOM    940 HG21 VAL B  24      -8.022  -0.588  -1.338  1.00  0.00           H  
ATOM    941 HG22 VAL B  24      -9.287   0.629  -1.163  1.00  0.00           H  
ATOM    942 HG23 VAL B  24      -8.108   0.764  -2.468  1.00  0.00           H  
ATOM    943  N   ALA B  25     -10.969  -3.410  -3.568  1.00  0.00           N  
ATOM    944  CA  ALA B  25     -11.768  -4.133  -4.548  1.00  0.00           C  
ATOM    945  C   ALA B  25     -13.006  -4.752  -3.911  1.00  0.00           C  
ATOM    946  O   ALA B  25     -14.095  -4.703  -4.484  1.00  0.00           O  
ATOM    947  CB  ALA B  25     -10.931  -5.204  -5.229  1.00  0.00           C  
ATOM    948  H   ALA B  25     -10.037  -3.680  -3.414  1.00  0.00           H  
ATOM    949  HA  ALA B  25     -12.082  -3.427  -5.302  1.00  0.00           H  
ATOM    950  HB1 ALA B  25     -10.028  -4.761  -5.621  1.00  0.00           H  
ATOM    951  HB2 ALA B  25     -11.497  -5.642  -6.038  1.00  0.00           H  
ATOM    952  HB3 ALA B  25     -10.677  -5.970  -4.512  1.00  0.00           H  
ATOM    953  N   ARG B  26     -12.844  -5.317  -2.718  1.00  0.00           N  
ATOM    954  CA  ARG B  26     -13.951  -5.989  -2.051  1.00  0.00           C  
ATOM    955  C   ARG B  26     -15.073  -5.000  -1.775  1.00  0.00           C  
ATOM    956  O   ARG B  26     -16.239  -5.279  -2.032  1.00  0.00           O  
ATOM    957  CB  ARG B  26     -13.477  -6.679  -0.761  1.00  0.00           C  
ATOM    958  CG  ARG B  26     -13.360  -5.793   0.478  1.00  0.00           C  
ATOM    959  CD  ARG B  26     -12.921  -6.602   1.690  1.00  0.00           C  
ATOM    960  NE  ARG B  26     -11.769  -7.463   1.402  1.00  0.00           N  
ATOM    961  CZ  ARG B  26     -11.819  -8.800   1.405  1.00  0.00           C  
ATOM    962  NH1 ARG B  26     -12.957  -9.428   1.675  1.00  0.00           N  
ATOM    963  NH2 ARG B  26     -10.726  -9.506   1.138  1.00  0.00           N  
ATOM    964  H   ARG B  26     -11.966  -5.280  -2.284  1.00  0.00           H  
ATOM    965  HA  ARG B  26     -14.325  -6.743  -2.728  1.00  0.00           H  
ATOM    966  HB2 ARG B  26     -14.154  -7.485  -0.530  1.00  0.00           H  
ATOM    967  HB3 ARG B  26     -12.505  -7.089  -0.955  1.00  0.00           H  
ATOM    968  HG2 ARG B  26     -12.634  -5.008   0.296  1.00  0.00           H  
ATOM    969  HG3 ARG B  26     -14.326  -5.354   0.687  1.00  0.00           H  
ATOM    970  HD2 ARG B  26     -12.654  -5.920   2.483  1.00  0.00           H  
ATOM    971  HD3 ARG B  26     -13.748  -7.217   2.012  1.00  0.00           H  
ATOM    972  HE  ARG B  26     -10.913  -7.022   1.200  1.00  0.00           H  
ATOM    973 HH11 ARG B  26     -13.787  -8.905   1.881  1.00  0.00           H  
ATOM    974 HH12 ARG B  26     -12.997 -10.431   1.659  1.00  0.00           H  
ATOM    975 HH21 ARG B  26      -9.861  -9.039   0.937  1.00  0.00           H  
ATOM    976 HH22 ARG B  26     -10.761 -10.510   1.129  1.00  0.00           H  
ATOM    977  N   LEU B  27     -14.699  -3.828  -1.301  1.00  0.00           N  
ATOM    978  CA  LEU B  27     -15.667  -2.778  -1.014  1.00  0.00           C  
ATOM    979  C   LEU B  27     -16.256  -2.204  -2.295  1.00  0.00           C  
ATOM    980  O   LEU B  27     -17.443  -1.896  -2.349  1.00  0.00           O  
ATOM    981  CB  LEU B  27     -15.024  -1.669  -0.203  1.00  0.00           C  
ATOM    982  CG  LEU B  27     -14.508  -2.083   1.164  1.00  0.00           C  
ATOM    983  CD1 LEU B  27     -13.453  -1.111   1.635  1.00  0.00           C  
ATOM    984  CD2 LEU B  27     -15.652  -2.151   2.163  1.00  0.00           C  
ATOM    985  H   LEU B  27     -13.741  -3.672  -1.128  1.00  0.00           H  
ATOM    986  HA  LEU B  27     -16.465  -3.213  -0.435  1.00  0.00           H  
ATOM    987  HB2 LEU B  27     -14.205  -1.250  -0.771  1.00  0.00           H  
ATOM    988  HB3 LEU B  27     -15.763  -0.902  -0.055  1.00  0.00           H  
ATOM    989  HG  LEU B  27     -14.060  -3.054   1.092  1.00  0.00           H  
ATOM    990 HD11 LEU B  27     -12.677  -1.044   0.887  1.00  0.00           H  
ATOM    991 HD12 LEU B  27     -13.032  -1.461   2.566  1.00  0.00           H  
ATOM    992 HD13 LEU B  27     -13.899  -0.141   1.783  1.00  0.00           H  
ATOM    993 HD21 LEU B  27     -16.362  -2.902   1.849  1.00  0.00           H  
ATOM    994 HD22 LEU B  27     -16.142  -1.187   2.209  1.00  0.00           H  
ATOM    995 HD23 LEU B  27     -15.264  -2.405   3.138  1.00  0.00           H  
ATOM    996  N   LYS B  28     -15.419  -2.052  -3.317  1.00  0.00           N  
ATOM    997  CA  LYS B  28     -15.867  -1.576  -4.623  1.00  0.00           C  
ATOM    998  C   LYS B  28     -17.086  -2.362  -5.114  1.00  0.00           C  
ATOM    999  O   LYS B  28     -18.058  -1.777  -5.600  1.00  0.00           O  
ATOM   1000  CB  LYS B  28     -14.728  -1.680  -5.643  1.00  0.00           C  
ATOM   1001  CG  LYS B  28     -15.090  -1.159  -7.027  1.00  0.00           C  
ATOM   1002  CD  LYS B  28     -15.408   0.328  -6.998  1.00  0.00           C  
ATOM   1003  CE  LYS B  28     -15.837   0.833  -8.365  1.00  0.00           C  
ATOM   1004  NZ  LYS B  28     -16.145   2.287  -8.345  1.00  0.00           N  
ATOM   1005  H   LYS B  28     -14.461  -2.234  -3.178  1.00  0.00           H  
ATOM   1006  HA  LYS B  28     -16.145  -0.539  -4.516  1.00  0.00           H  
ATOM   1007  HB2 LYS B  28     -13.884  -1.113  -5.279  1.00  0.00           H  
ATOM   1008  HB3 LYS B  28     -14.439  -2.716  -5.737  1.00  0.00           H  
ATOM   1009  HG2 LYS B  28     -14.255  -1.324  -7.692  1.00  0.00           H  
ATOM   1010  HG3 LYS B  28     -15.953  -1.696  -7.389  1.00  0.00           H  
ATOM   1011  HD2 LYS B  28     -16.208   0.501  -6.294  1.00  0.00           H  
ATOM   1012  HD3 LYS B  28     -14.527   0.868  -6.684  1.00  0.00           H  
ATOM   1013  HE2 LYS B  28     -15.037   0.653  -9.068  1.00  0.00           H  
ATOM   1014  HE3 LYS B  28     -16.717   0.291  -8.677  1.00  0.00           H  
ATOM   1015  HZ1 LYS B  28     -15.292   2.827  -8.097  1.00  0.00           H  
ATOM   1016  HZ2 LYS B  28     -16.885   2.486  -7.643  1.00  0.00           H  
ATOM   1017  HZ3 LYS B  28     -16.478   2.595  -9.280  1.00  0.00           H  
ATOM   1018  N   LYS B  29     -17.042  -3.682  -4.970  1.00  0.00           N  
ATOM   1019  CA  LYS B  29     -18.151  -4.525  -5.400  1.00  0.00           C  
ATOM   1020  C   LYS B  29     -19.306  -4.472  -4.403  1.00  0.00           C  
ATOM   1021  O   LYS B  29     -20.459  -4.684  -4.772  1.00  0.00           O  
ATOM   1022  CB  LYS B  29     -17.706  -5.983  -5.597  1.00  0.00           C  
ATOM   1023  CG  LYS B  29     -17.330  -6.361  -7.033  1.00  0.00           C  
ATOM   1024  CD  LYS B  29     -16.139  -5.572  -7.557  1.00  0.00           C  
ATOM   1025  CE  LYS B  29     -14.827  -6.077  -6.976  1.00  0.00           C  
ATOM   1026  NZ  LYS B  29     -14.570  -7.502  -7.319  1.00  0.00           N  
ATOM   1027  H   LYS B  29     -16.250  -4.097  -4.559  1.00  0.00           H  
ATOM   1028  HA  LYS B  29     -18.501  -4.132  -6.340  1.00  0.00           H  
ATOM   1029  HB2 LYS B  29     -16.848  -6.168  -4.968  1.00  0.00           H  
ATOM   1030  HB3 LYS B  29     -18.513  -6.627  -5.281  1.00  0.00           H  
ATOM   1031  HG2 LYS B  29     -17.075  -7.408  -7.053  1.00  0.00           H  
ATOM   1032  HG3 LYS B  29     -18.178  -6.194  -7.682  1.00  0.00           H  
ATOM   1033  HD2 LYS B  29     -16.105  -5.664  -8.631  1.00  0.00           H  
ATOM   1034  HD3 LYS B  29     -16.264  -4.533  -7.287  1.00  0.00           H  
ATOM   1035  HE2 LYS B  29     -14.021  -5.474  -7.368  1.00  0.00           H  
ATOM   1036  HE3 LYS B  29     -14.861  -5.975  -5.902  1.00  0.00           H  
ATOM   1037  HZ1 LYS B  29     -14.580  -7.633  -8.350  1.00  0.00           H  
ATOM   1038  HZ2 LYS B  29     -15.297  -8.111  -6.897  1.00  0.00           H  
ATOM   1039  HZ3 LYS B  29     -13.640  -7.794  -6.954  1.00  0.00           H  
ATOM   1040  N   LEU B  30     -18.999  -4.193  -3.144  1.00  0.00           N  
ATOM   1041  CA  LEU B  30     -20.027  -4.076  -2.112  1.00  0.00           C  
ATOM   1042  C   LEU B  30     -20.849  -2.804  -2.299  1.00  0.00           C  
ATOM   1043  O   LEU B  30     -22.058  -2.802  -2.072  1.00  0.00           O  
ATOM   1044  CB  LEU B  30     -19.399  -4.106  -0.716  1.00  0.00           C  
ATOM   1045  CG  LEU B  30     -19.378  -5.477  -0.028  1.00  0.00           C  
ATOM   1046  CD1 LEU B  30     -18.766  -6.542  -0.924  1.00  0.00           C  
ATOM   1047  CD2 LEU B  30     -18.615  -5.394   1.285  1.00  0.00           C  
ATOM   1048  H   LEU B  30     -18.058  -4.065  -2.898  1.00  0.00           H  
ATOM   1049  HA  LEU B  30     -20.687  -4.921  -2.211  1.00  0.00           H  
ATOM   1050  HB2 LEU B  30     -18.381  -3.755  -0.799  1.00  0.00           H  
ATOM   1051  HB3 LEU B  30     -19.945  -3.422  -0.086  1.00  0.00           H  
ATOM   1052  HG  LEU B  30     -20.392  -5.775   0.196  1.00  0.00           H  
ATOM   1053 HD11 LEU B  30     -18.738  -7.483  -0.397  1.00  0.00           H  
ATOM   1054 HD12 LEU B  30     -17.762  -6.252  -1.194  1.00  0.00           H  
ATOM   1055 HD13 LEU B  30     -19.363  -6.649  -1.818  1.00  0.00           H  
ATOM   1056 HD21 LEU B  30     -17.603  -5.067   1.092  1.00  0.00           H  
ATOM   1057 HD22 LEU B  30     -18.596  -6.367   1.752  1.00  0.00           H  
ATOM   1058 HD23 LEU B  30     -19.102  -4.690   1.940  1.00  0.00           H  
ATOM   1059  N   VAL B  31     -20.196  -1.730  -2.724  1.00  0.00           N  
ATOM   1060  CA  VAL B  31     -20.891  -0.475  -2.984  1.00  0.00           C  
ATOM   1061  C   VAL B  31     -21.630  -0.555  -4.317  1.00  0.00           C  
ATOM   1062  O   VAL B  31     -22.662   0.090  -4.512  1.00  0.00           O  
ATOM   1063  CB  VAL B  31     -19.924   0.736  -2.999  1.00  0.00           C  
ATOM   1064  CG1 VAL B  31     -20.692   2.044  -3.117  1.00  0.00           C  
ATOM   1065  CG2 VAL B  31     -19.059   0.748  -1.750  1.00  0.00           C  
ATOM   1066  H   VAL B  31     -19.224  -1.781  -2.862  1.00  0.00           H  
ATOM   1067  HA  VAL B  31     -21.612  -0.326  -2.194  1.00  0.00           H  
ATOM   1068  HB  VAL B  31     -19.275   0.648  -3.858  1.00  0.00           H  
ATOM   1069 HG11 VAL B  31     -21.314   2.018  -3.998  1.00  0.00           H  
ATOM   1070 HG12 VAL B  31     -19.995   2.864  -3.193  1.00  0.00           H  
ATOM   1071 HG13 VAL B  31     -21.311   2.177  -2.242  1.00  0.00           H  
ATOM   1072 HG21 VAL B  31     -19.690   0.823  -0.877  1.00  0.00           H  
ATOM   1073 HG22 VAL B  31     -18.389   1.595  -1.783  1.00  0.00           H  
ATOM   1074 HG23 VAL B  31     -18.485  -0.165  -1.702  1.00  0.00           H  
ATOM   1075  N   GLY B  32     -21.113  -1.379  -5.221  1.00  0.00           N  
ATOM   1076  CA  GLY B  32     -21.712  -1.511  -6.533  1.00  0.00           C  
ATOM   1077  C   GLY B  32     -22.875  -2.481  -6.540  1.00  0.00           C  
ATOM   1078  O   GLY B  32     -23.980  -2.120  -6.946  1.00  0.00           O  
ATOM   1079  H   GLY B  32     -20.324  -1.911  -4.989  1.00  0.00           H  
ATOM   1080  HA2 GLY B  32     -22.063  -0.542  -6.854  1.00  0.00           H  
ATOM   1081  HA3 GLY B  32     -20.961  -1.860  -7.226  1.00  0.00           H  
ATOM   1082  N   GLU B  33     -22.621  -3.702  -6.064  1.00  0.00           N  
ATOM   1083  CA  GLU B  33     -23.617  -4.771  -6.053  1.00  0.00           C  
ATOM   1084  C   GLU B  33     -24.023  -5.134  -7.481  1.00  0.00           C  
ATOM   1085  O   GLU B  33     -23.320  -5.962  -8.095  1.00  0.00           O  
ATOM   1086  CB  GLU B  33     -24.842  -4.380  -5.214  1.00  0.00           C  
ATOM   1087  CG  GLU B  33     -25.860  -5.502  -5.048  1.00  0.00           C  
ATOM   1088  CD  GLU B  33     -25.302  -6.705  -4.308  1.00  0.00           C  
ATOM   1089  OE1 GLU B  33     -24.751  -7.609  -4.973  1.00  0.00           O  
ATOM   1090  OE2 GLU B  33     -25.420  -6.746  -3.065  1.00  0.00           O  
ATOM   1091  OXT GLU B  33     -25.028  -4.591  -7.986  1.00  0.00           O  
ATOM   1092  H   GLU B  33     -21.722  -3.895  -5.708  1.00  0.00           H  
ATOM   1093  HA  GLU B  33     -23.153  -5.638  -5.603  1.00  0.00           H  
ATOM   1094  HB2 GLU B  33     -24.509  -4.080  -4.232  1.00  0.00           H  
ATOM   1095  HB3 GLU B  33     -25.334  -3.544  -5.688  1.00  0.00           H  
ATOM   1096  HG2 GLU B  33     -26.706  -5.121  -4.498  1.00  0.00           H  
ATOM   1097  HG3 GLU B  33     -26.185  -5.819  -6.028  1.00  0.00           H  
TER    1098      GLU B  33                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      23.508   8.563  -8.451  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.867   8.135  -7.188  1.00  0.00           C  
ATOM      3  C   GLY A   1      22.298   6.741  -7.296  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.246   6.173  -8.387  1.00  0.00           O  
ATOM      5  H1  GLY A   1      24.289   7.919  -8.689  1.00  0.00           H  
ATOM      6  H2  GLY A   1      23.883   9.527  -8.357  1.00  0.00           H  
ATOM      7  H3  GLY A   1      22.815   8.546  -9.225  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      23.600   8.154  -6.398  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      22.070   8.823  -6.947  1.00  0.00           H  
ATOM     10  N   SER A   2      21.870   6.191  -6.170  1.00  0.00           N  
ATOM     11  CA  SER A   2      21.296   4.856  -6.140  1.00  0.00           C  
ATOM     12  C   SER A   2      20.634   4.581  -4.790  1.00  0.00           C  
ATOM     13  O   SER A   2      19.452   4.241  -4.732  1.00  0.00           O  
ATOM     14  CB  SER A   2      22.375   3.804  -6.428  1.00  0.00           C  
ATOM     15  OG  SER A   2      21.824   2.499  -6.497  1.00  0.00           O  
ATOM     16  H   SER A   2      21.939   6.702  -5.334  1.00  0.00           H  
ATOM     17  HA  SER A   2      20.544   4.804  -6.911  1.00  0.00           H  
ATOM     18  HB2 SER A   2      22.849   4.028  -7.372  1.00  0.00           H  
ATOM     19  HB3 SER A   2      23.115   3.827  -5.641  1.00  0.00           H  
ATOM     20  HG  SER A   2      22.440   1.871  -6.099  1.00  0.00           H  
ATOM     21  N   MET A   3      21.391   4.751  -3.709  1.00  0.00           N  
ATOM     22  CA  MET A   3      20.901   4.433  -2.371  1.00  0.00           C  
ATOM     23  C   MET A   3      19.709   5.300  -1.983  1.00  0.00           C  
ATOM     24  O   MET A   3      18.673   4.781  -1.572  1.00  0.00           O  
ATOM     25  CB  MET A   3      22.016   4.581  -1.334  1.00  0.00           C  
ATOM     26  CG  MET A   3      23.129   3.558  -1.487  1.00  0.00           C  
ATOM     27  SD  MET A   3      22.525   1.855  -1.456  1.00  0.00           S  
ATOM     28  CE  MET A   3      21.705   1.801   0.137  1.00  0.00           C  
ATOM     29  H   MET A   3      22.305   5.094  -3.812  1.00  0.00           H  
ATOM     30  HA  MET A   3      20.582   3.402  -2.383  1.00  0.00           H  
ATOM     31  HB2 MET A   3      22.446   5.566  -1.427  1.00  0.00           H  
ATOM     32  HB3 MET A   3      21.591   4.475  -0.347  1.00  0.00           H  
ATOM     33  HG2 MET A   3      23.629   3.728  -2.430  1.00  0.00           H  
ATOM     34  HG3 MET A   3      23.834   3.689  -0.680  1.00  0.00           H  
ATOM     35  HE1 MET A   3      20.899   2.520   0.151  1.00  0.00           H  
ATOM     36  HE2 MET A   3      22.413   2.040   0.915  1.00  0.00           H  
ATOM     37  HE3 MET A   3      21.308   0.811   0.304  1.00  0.00           H  
ATOM     38  N   LYS A   4      19.844   6.613  -2.123  1.00  0.00           N  
ATOM     39  CA  LYS A   4      18.764   7.527  -1.764  1.00  0.00           C  
ATOM     40  C   LYS A   4      17.558   7.309  -2.673  1.00  0.00           C  
ATOM     41  O   LYS A   4      16.411   7.414  -2.238  1.00  0.00           O  
ATOM     42  CB  LYS A   4      19.234   8.984  -1.830  1.00  0.00           C  
ATOM     43  CG  LYS A   4      18.179   9.992  -1.399  1.00  0.00           C  
ATOM     44  CD  LYS A   4      18.768  11.386  -1.213  1.00  0.00           C  
ATOM     45  CE  LYS A   4      19.356  11.938  -2.505  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      18.324  12.117  -3.562  1.00  0.00           N  
ATOM     47  H   LYS A   4      20.689   6.977  -2.473  1.00  0.00           H  
ATOM     48  HA  LYS A   4      18.472   7.301  -0.749  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      20.095   9.102  -1.189  1.00  0.00           H  
ATOM     50  HB3 LYS A   4      19.519   9.209  -2.846  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      17.410  10.038  -2.155  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      17.748   9.667  -0.463  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      17.990  12.051  -0.875  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      19.548  11.337  -0.467  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      19.811  12.894  -2.297  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      20.109  11.253  -2.863  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      18.748  12.560  -4.403  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      17.557  12.728  -3.215  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      17.922  11.198  -3.834  1.00  0.00           H  
ATOM     60  N   GLN A   5      17.823   6.977  -3.930  1.00  0.00           N  
ATOM     61  CA  GLN A   5      16.756   6.680  -4.877  1.00  0.00           C  
ATOM     62  C   GLN A   5      16.014   5.415  -4.458  1.00  0.00           C  
ATOM     63  O   GLN A   5      14.797   5.316  -4.612  1.00  0.00           O  
ATOM     64  CB  GLN A   5      17.315   6.519  -6.291  1.00  0.00           C  
ATOM     65  CG  GLN A   5      17.982   7.774  -6.825  1.00  0.00           C  
ATOM     66  CD  GLN A   5      18.402   7.640  -8.274  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      19.513   7.209  -8.574  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      17.517   8.014  -9.182  1.00  0.00           N  
ATOM     69  H   GLN A   5      18.756   6.929  -4.225  1.00  0.00           H  
ATOM     70  HA  GLN A   5      16.063   7.509  -4.863  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      18.043   5.722  -6.290  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      16.507   6.255  -6.958  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      17.290   8.597  -6.744  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      18.858   7.981  -6.230  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      16.651   8.353  -8.875  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      17.765   7.937 -10.128  1.00  0.00           H  
ATOM     77  N   LEU A   6      16.753   4.459  -3.911  1.00  0.00           N  
ATOM     78  CA  LEU A   6      16.166   3.220  -3.424  1.00  0.00           C  
ATOM     79  C   LEU A   6      15.348   3.509  -2.164  1.00  0.00           C  
ATOM     80  O   LEU A   6      14.275   2.943  -1.962  1.00  0.00           O  
ATOM     81  CB  LEU A   6      17.278   2.191  -3.148  1.00  0.00           C  
ATOM     82  CG  LEU A   6      16.866   0.709  -3.184  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      15.996   0.345  -1.996  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      16.145   0.384  -4.482  1.00  0.00           C  
ATOM     85  H   LEU A   6      17.725   4.588  -3.839  1.00  0.00           H  
ATOM     86  HA  LEU A   6      15.508   2.840  -4.190  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      18.056   2.337  -3.880  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      17.690   2.398  -2.172  1.00  0.00           H  
ATOM     89  HG  LEU A   6      17.756   0.099  -3.139  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      15.762  -0.709  -2.031  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      15.081   0.919  -2.031  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      16.525   0.566  -1.082  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      15.929  -0.673  -4.517  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      16.772   0.651  -5.319  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      15.222   0.941  -4.532  1.00  0.00           H  
ATOM     96  N   GLU A   7      15.850   4.418  -1.335  1.00  0.00           N  
ATOM     97  CA  GLU A   7      15.131   4.847  -0.140  1.00  0.00           C  
ATOM     98  C   GLU A   7      13.818   5.526  -0.523  1.00  0.00           C  
ATOM     99  O   GLU A   7      12.798   5.368   0.151  1.00  0.00           O  
ATOM    100  CB  GLU A   7      15.995   5.797   0.694  1.00  0.00           C  
ATOM    101  CG  GLU A   7      17.269   5.160   1.230  1.00  0.00           C  
ATOM    102  CD  GLU A   7      16.997   3.988   2.156  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      16.914   2.846   1.660  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      16.872   4.213   3.377  1.00  0.00           O  
ATOM    105  H   GLU A   7      16.734   4.804  -1.526  1.00  0.00           H  
ATOM    106  HA  GLU A   7      14.909   3.966   0.446  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      16.274   6.641   0.080  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      15.416   6.151   1.531  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      17.856   4.808   0.395  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      17.829   5.907   1.773  1.00  0.00           H  
ATOM    111  N   ASP A   8      13.846   6.274  -1.623  1.00  0.00           N  
ATOM    112  CA  ASP A   8      12.642   6.915  -2.143  1.00  0.00           C  
ATOM    113  C   ASP A   8      11.719   5.890  -2.784  1.00  0.00           C  
ATOM    114  O   ASP A   8      10.521   6.120  -2.914  1.00  0.00           O  
ATOM    115  CB  ASP A   8      12.987   8.000  -3.163  1.00  0.00           C  
ATOM    116  CG  ASP A   8      13.489   9.279  -2.524  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      12.667  10.011  -1.937  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      14.702   9.555  -2.621  1.00  0.00           O  
ATOM    119  H   ASP A   8      14.700   6.396  -2.093  1.00  0.00           H  
ATOM    120  HA  ASP A   8      12.127   7.371  -1.309  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      13.755   7.630  -3.825  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      12.104   8.232  -3.741  1.00  0.00           H  
ATOM    123  N   LYS A   9      12.285   4.759  -3.188  1.00  0.00           N  
ATOM    124  CA  LYS A   9      11.508   3.682  -3.790  1.00  0.00           C  
ATOM    125  C   LYS A   9      10.643   3.010  -2.727  1.00  0.00           C  
ATOM    126  O   LYS A   9       9.518   2.592  -3.000  1.00  0.00           O  
ATOM    127  CB  LYS A   9      12.441   2.664  -4.457  1.00  0.00           C  
ATOM    128  CG  LYS A   9      11.726   1.554  -5.212  1.00  0.00           C  
ATOM    129  CD  LYS A   9      12.720   0.665  -5.945  1.00  0.00           C  
ATOM    130  CE  LYS A   9      12.029  -0.415  -6.761  1.00  0.00           C  
ATOM    131  NZ  LYS A   9      11.332  -1.406  -5.903  1.00  0.00           N  
ATOM    132  H   LYS A   9      13.253   4.644  -3.077  1.00  0.00           H  
ATOM    133  HA  LYS A   9      10.864   4.115  -4.540  1.00  0.00           H  
ATOM    134  HB2 LYS A   9      13.079   3.185  -5.156  1.00  0.00           H  
ATOM    135  HB3 LYS A   9      13.059   2.210  -3.695  1.00  0.00           H  
ATOM    136  HG2 LYS A   9      11.167   0.953  -4.508  1.00  0.00           H  
ATOM    137  HG3 LYS A   9      11.051   1.995  -5.930  1.00  0.00           H  
ATOM    138  HD2 LYS A   9      13.311   1.278  -6.608  1.00  0.00           H  
ATOM    139  HD3 LYS A   9      13.366   0.195  -5.218  1.00  0.00           H  
ATOM    140  HE2 LYS A   9      11.307   0.052  -7.414  1.00  0.00           H  
ATOM    141  HE3 LYS A   9      12.770  -0.927  -7.355  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9      10.861  -2.122  -6.493  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9      10.613  -0.936  -5.319  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9      12.012  -1.884  -5.280  1.00  0.00           H  
ATOM    145  N   VAL A  10      11.171   2.928  -1.510  1.00  0.00           N  
ATOM    146  CA  VAL A  10      10.412   2.414  -0.377  1.00  0.00           C  
ATOM    147  C   VAL A  10       9.230   3.332  -0.082  1.00  0.00           C  
ATOM    148  O   VAL A  10       8.090   2.887   0.056  1.00  0.00           O  
ATOM    149  CB  VAL A  10      11.285   2.307   0.894  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      10.499   1.670   2.033  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      12.559   1.523   0.620  1.00  0.00           C  
ATOM    152  H   VAL A  10      12.100   3.214  -1.373  1.00  0.00           H  
ATOM    153  HA  VAL A  10      10.045   1.429  -0.629  1.00  0.00           H  
ATOM    154  HB  VAL A  10      11.562   3.306   1.197  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      11.125   1.609   2.911  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      10.188   0.678   1.744  1.00  0.00           H  
ATOM    157 HG13 VAL A  10       9.628   2.271   2.250  1.00  0.00           H  
ATOM    158 HG21 VAL A  10      13.211   1.584   1.478  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      13.060   1.935  -0.244  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      12.309   0.491   0.433  1.00  0.00           H  
ATOM    161  N   GLU A  11       9.516   4.627  -0.012  1.00  0.00           N  
ATOM    162  CA  GLU A  11       8.496   5.626   0.280  1.00  0.00           C  
ATOM    163  C   GLU A  11       7.514   5.755  -0.879  1.00  0.00           C  
ATOM    164  O   GLU A  11       6.366   6.156  -0.688  1.00  0.00           O  
ATOM    165  CB  GLU A  11       9.150   6.975   0.571  1.00  0.00           C  
ATOM    166  CG  GLU A  11      10.097   6.941   1.757  1.00  0.00           C  
ATOM    167  CD  GLU A  11      10.720   8.292   2.043  1.00  0.00           C  
ATOM    168  OE1 GLU A  11      10.083   9.102   2.746  1.00  0.00           O  
ATOM    169  OE2 GLU A  11      11.846   8.538   1.562  1.00  0.00           O  
ATOM    170  H   GLU A  11      10.441   4.916  -0.158  1.00  0.00           H  
ATOM    171  HA  GLU A  11       7.957   5.300   1.157  1.00  0.00           H  
ATOM    172  HB2 GLU A  11       9.707   7.289  -0.300  1.00  0.00           H  
ATOM    173  HB3 GLU A  11       8.376   7.701   0.775  1.00  0.00           H  
ATOM    174  HG2 GLU A  11       9.548   6.624   2.629  1.00  0.00           H  
ATOM    175  HG3 GLU A  11      10.886   6.232   1.552  1.00  0.00           H  
ATOM    176  N   GLU A  12       7.976   5.427  -2.078  1.00  0.00           N  
ATOM    177  CA  GLU A  12       7.118   5.422  -3.255  1.00  0.00           C  
ATOM    178  C   GLU A  12       5.909   4.514  -3.038  1.00  0.00           C  
ATOM    179  O   GLU A  12       4.767   4.943  -3.212  1.00  0.00           O  
ATOM    180  CB  GLU A  12       7.895   4.969  -4.494  1.00  0.00           C  
ATOM    181  CG  GLU A  12       7.072   4.991  -5.772  1.00  0.00           C  
ATOM    182  CD  GLU A  12       7.858   4.538  -6.983  1.00  0.00           C  
ATOM    183  OE1 GLU A  12       8.308   5.409  -7.755  1.00  0.00           O  
ATOM    184  OE2 GLU A  12       8.028   3.313  -7.156  1.00  0.00           O  
ATOM    185  H   GLU A  12       8.930   5.208  -2.177  1.00  0.00           H  
ATOM    186  HA  GLU A  12       6.768   6.431  -3.411  1.00  0.00           H  
ATOM    187  HB2 GLU A  12       8.746   5.619  -4.627  1.00  0.00           H  
ATOM    188  HB3 GLU A  12       8.245   3.960  -4.333  1.00  0.00           H  
ATOM    189  HG2 GLU A  12       6.222   4.336  -5.649  1.00  0.00           H  
ATOM    190  HG3 GLU A  12       6.724   6.000  -5.943  1.00  0.00           H  
ATOM    191  N   LEU A  13       6.157   3.266  -2.656  1.00  0.00           N  
ATOM    192  CA  LEU A  13       5.057   2.342  -2.387  1.00  0.00           C  
ATOM    193  C   LEU A  13       4.330   2.661  -1.088  1.00  0.00           C  
ATOM    194  O   LEU A  13       3.177   2.267  -0.926  1.00  0.00           O  
ATOM    195  CB  LEU A  13       5.496   0.878  -2.400  1.00  0.00           C  
ATOM    196  CG  LEU A  13       5.770   0.325  -3.794  1.00  0.00           C  
ATOM    197  CD1 LEU A  13       7.213   0.571  -4.204  1.00  0.00           C  
ATOM    198  CD2 LEU A  13       5.426  -1.154  -3.860  1.00  0.00           C  
ATOM    199  H   LEU A  13       7.086   2.955  -2.585  1.00  0.00           H  
ATOM    200  HA  LEU A  13       4.349   2.479  -3.191  1.00  0.00           H  
ATOM    201  HB2 LEU A  13       6.389   0.771  -1.802  1.00  0.00           H  
ATOM    202  HB3 LEU A  13       4.712   0.285  -1.953  1.00  0.00           H  
ATOM    203  HG  LEU A  13       5.134   0.847  -4.496  1.00  0.00           H  
ATOM    204 HD11 LEU A  13       7.875   0.075  -3.509  1.00  0.00           H  
ATOM    205 HD12 LEU A  13       7.413   1.632  -4.195  1.00  0.00           H  
ATOM    206 HD13 LEU A  13       7.375   0.181  -5.196  1.00  0.00           H  
ATOM    207 HD21 LEU A  13       4.372  -1.289  -3.649  1.00  0.00           H  
ATOM    208 HD22 LEU A  13       6.010  -1.694  -3.131  1.00  0.00           H  
ATOM    209 HD23 LEU A  13       5.644  -1.529  -4.849  1.00  0.00           H  
ATOM    210  N   LEU A  14       4.969   3.377  -0.167  1.00  0.00           N  
ATOM    211  CA  LEU A  14       4.256   3.836   1.011  1.00  0.00           C  
ATOM    212  C   LEU A  14       3.208   4.849   0.584  1.00  0.00           C  
ATOM    213  O   LEU A  14       2.087   4.850   1.080  1.00  0.00           O  
ATOM    214  CB  LEU A  14       5.191   4.450   2.051  1.00  0.00           C  
ATOM    215  CG  LEU A  14       4.574   4.546   3.460  1.00  0.00           C  
ATOM    216  CD1 LEU A  14       5.630   4.449   4.552  1.00  0.00           C  
ATOM    217  CD2 LEU A  14       3.774   5.828   3.625  1.00  0.00           C  
ATOM    218  H   LEU A  14       5.919   3.575  -0.269  1.00  0.00           H  
ATOM    219  HA  LEU A  14       3.754   2.982   1.445  1.00  0.00           H  
ATOM    220  HB2 LEU A  14       6.092   3.855   2.101  1.00  0.00           H  
ATOM    221  HB3 LEU A  14       5.446   5.448   1.714  1.00  0.00           H  
ATOM    222  HG  LEU A  14       3.894   3.719   3.591  1.00  0.00           H  
ATOM    223 HD11 LEU A  14       6.248   3.579   4.381  1.00  0.00           H  
ATOM    224 HD12 LEU A  14       5.137   4.352   5.508  1.00  0.00           H  
ATOM    225 HD13 LEU A  14       6.244   5.337   4.557  1.00  0.00           H  
ATOM    226 HD21 LEU A  14       2.990   5.858   2.883  1.00  0.00           H  
ATOM    227 HD22 LEU A  14       4.425   6.679   3.501  1.00  0.00           H  
ATOM    228 HD23 LEU A  14       3.335   5.848   4.613  1.00  0.00           H  
ATOM    229  N   SER A  15       3.588   5.702  -0.354  1.00  0.00           N  
ATOM    230  CA  SER A  15       2.658   6.642  -0.948  1.00  0.00           C  
ATOM    231  C   SER A  15       1.579   5.878  -1.710  1.00  0.00           C  
ATOM    232  O   SER A  15       0.417   6.288  -1.745  1.00  0.00           O  
ATOM    233  CB  SER A  15       3.406   7.596  -1.881  1.00  0.00           C  
ATOM    234  OG  SER A  15       4.529   8.166  -1.224  1.00  0.00           O  
ATOM    235  H   SER A  15       4.522   5.699  -0.650  1.00  0.00           H  
ATOM    236  HA  SER A  15       2.196   7.209  -0.152  1.00  0.00           H  
ATOM    237  HB2 SER A  15       3.749   7.053  -2.748  1.00  0.00           H  
ATOM    238  HB3 SER A  15       2.743   8.390  -2.190  1.00  0.00           H  
ATOM    239  HG  SER A  15       5.262   7.534  -1.239  1.00  0.00           H  
ATOM    240  N   LYS A  16       1.978   4.750  -2.299  1.00  0.00           N  
ATOM    241  CA  LYS A  16       1.053   3.863  -2.988  1.00  0.00           C  
ATOM    242  C   LYS A  16      -0.027   3.356  -2.029  1.00  0.00           C  
ATOM    243  O   LYS A  16      -1.218   3.523  -2.295  1.00  0.00           O  
ATOM    244  CB  LYS A  16       1.826   2.690  -3.597  1.00  0.00           C  
ATOM    245  CG  LYS A  16       0.992   1.739  -4.439  1.00  0.00           C  
ATOM    246  CD  LYS A  16       1.829   0.552  -4.889  1.00  0.00           C  
ATOM    247  CE  LYS A  16       1.040  -0.408  -5.764  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       0.733   0.168  -7.097  1.00  0.00           N  
ATOM    249  H   LYS A  16       2.934   4.511  -2.273  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.582   4.424  -3.780  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       2.613   3.085  -4.222  1.00  0.00           H  
ATOM    252  HB3 LYS A  16       2.272   2.122  -2.793  1.00  0.00           H  
ATOM    253  HG2 LYS A  16       0.160   1.382  -3.850  1.00  0.00           H  
ATOM    254  HG3 LYS A  16       0.626   2.264  -5.309  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       2.676   0.917  -5.450  1.00  0.00           H  
ATOM    256  HD3 LYS A  16       2.177   0.023  -4.014  1.00  0.00           H  
ATOM    257  HE2 LYS A  16       1.618  -1.313  -5.896  1.00  0.00           H  
ATOM    258  HE3 LYS A  16       0.114  -0.646  -5.263  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16       0.179   1.043  -6.994  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16       0.183  -0.509  -7.660  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       1.613   0.389  -7.604  1.00  0.00           H  
ATOM    262  N   ASN A  17       0.383   2.759  -0.904  1.00  0.00           N  
ATOM    263  CA  ASN A  17      -0.582   2.245   0.067  1.00  0.00           C  
ATOM    264  C   ASN A  17      -1.294   3.382   0.794  1.00  0.00           C  
ATOM    265  O   ASN A  17      -2.467   3.262   1.128  1.00  0.00           O  
ATOM    266  CB  ASN A  17       0.060   1.281   1.084  1.00  0.00           C  
ATOM    267  CG  ASN A  17       1.116   1.922   1.967  1.00  0.00           C  
ATOM    268  OD1 ASN A  17       2.299   1.863   1.671  1.00  0.00           O  
ATOM    269  ND2 ASN A  17       0.695   2.526   3.066  1.00  0.00           N  
ATOM    270  H   ASN A  17       1.348   2.655  -0.732  1.00  0.00           H  
ATOM    271  HA  ASN A  17      -1.325   1.696  -0.493  1.00  0.00           H  
ATOM    272  HB2 ASN A  17      -0.713   0.886   1.726  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       0.520   0.465   0.548  1.00  0.00           H  
ATOM    274 HD21 ASN A  17      -0.264   2.527   3.256  1.00  0.00           H  
ATOM    275 HD22 ASN A  17       1.363   2.952   3.642  1.00  0.00           H  
ATOM    276  N   TYR A  18      -0.591   4.480   1.044  1.00  0.00           N  
ATOM    277  CA  TYR A  18      -1.203   5.666   1.641  1.00  0.00           C  
ATOM    278  C   TYR A  18      -2.428   6.105   0.839  1.00  0.00           C  
ATOM    279  O   TYR A  18      -3.516   6.275   1.389  1.00  0.00           O  
ATOM    280  CB  TYR A  18      -0.187   6.810   1.720  1.00  0.00           C  
ATOM    281  CG  TYR A  18      -0.753   8.106   2.260  1.00  0.00           C  
ATOM    282  CD1 TYR A  18      -1.073   9.154   1.406  1.00  0.00           C  
ATOM    283  CD2 TYR A  18      -0.967   8.282   3.622  1.00  0.00           C  
ATOM    284  CE1 TYR A  18      -1.590  10.338   1.892  1.00  0.00           C  
ATOM    285  CE2 TYR A  18      -1.486   9.465   4.116  1.00  0.00           C  
ATOM    286  CZ  TYR A  18      -1.794  10.489   3.246  1.00  0.00           C  
ATOM    287  OH  TYR A  18      -2.310  11.671   3.730  1.00  0.00           O  
ATOM    288  H   TYR A  18       0.376   4.485   0.854  1.00  0.00           H  
ATOM    289  HA  TYR A  18      -1.518   5.406   2.639  1.00  0.00           H  
ATOM    290  HB2 TYR A  18       0.628   6.514   2.362  1.00  0.00           H  
ATOM    291  HB3 TYR A  18       0.198   7.004   0.728  1.00  0.00           H  
ATOM    292  HD1 TYR A  18      -0.912   9.035   0.344  1.00  0.00           H  
ATOM    293  HD2 TYR A  18      -0.724   7.477   4.299  1.00  0.00           H  
ATOM    294  HE1 TYR A  18      -1.832  11.140   1.213  1.00  0.00           H  
ATOM    295  HE2 TYR A  18      -1.646   9.583   5.178  1.00  0.00           H  
ATOM    296  HH  TYR A  18      -1.825  11.930   4.524  1.00  0.00           H  
ATOM    297  N   HIS A  19      -2.250   6.268  -0.468  1.00  0.00           N  
ATOM    298  CA  HIS A  19      -3.349   6.671  -1.338  1.00  0.00           C  
ATOM    299  C   HIS A  19      -4.357   5.539  -1.480  1.00  0.00           C  
ATOM    300  O   HIS A  19      -5.564   5.766  -1.543  1.00  0.00           O  
ATOM    301  CB  HIS A  19      -2.835   7.090  -2.720  1.00  0.00           C  
ATOM    302  CG  HIS A  19      -1.980   8.319  -2.700  1.00  0.00           C  
ATOM    303  ND1 HIS A  19      -0.757   8.399  -3.330  1.00  0.00           N  
ATOM    304  CD2 HIS A  19      -2.180   9.527  -2.120  1.00  0.00           C  
ATOM    305  CE1 HIS A  19      -0.241   9.596  -3.136  1.00  0.00           C  
ATOM    306  NE2 HIS A  19      -1.085  10.302  -2.405  1.00  0.00           N  
ATOM    307  H   HIS A  19      -1.359   6.109  -0.855  1.00  0.00           H  
ATOM    308  HA  HIS A  19      -3.841   7.515  -0.877  1.00  0.00           H  
ATOM    309  HB2 HIS A  19      -2.247   6.287  -3.134  1.00  0.00           H  
ATOM    310  HB3 HIS A  19      -3.679   7.282  -3.367  1.00  0.00           H  
ATOM    311  HD1 HIS A  19      -0.329   7.678  -3.848  1.00  0.00           H  
ATOM    312  HD2 HIS A  19      -3.042   9.826  -1.541  1.00  0.00           H  
ATOM    313  HE1 HIS A  19       0.711   9.942  -3.510  1.00  0.00           H  
ATOM    314  HE2 HIS A  19      -1.024  11.273  -2.258  1.00  0.00           H  
ATOM    315  N   LEU A  20      -3.858   4.315  -1.507  1.00  0.00           N  
ATOM    316  CA  LEU A  20      -4.700   3.149  -1.648  1.00  0.00           C  
ATOM    317  C   LEU A  20      -5.605   2.993  -0.426  1.00  0.00           C  
ATOM    318  O   LEU A  20      -6.751   2.563  -0.545  1.00  0.00           O  
ATOM    319  CB  LEU A  20      -3.824   1.918  -1.846  1.00  0.00           C  
ATOM    320  CG  LEU A  20      -4.569   0.628  -2.134  1.00  0.00           C  
ATOM    321  CD1 LEU A  20      -5.399   0.750  -3.403  1.00  0.00           C  
ATOM    322  CD2 LEU A  20      -3.586  -0.520  -2.248  1.00  0.00           C  
ATOM    323  H   LEU A  20      -2.891   4.185  -1.428  1.00  0.00           H  
ATOM    324  HA  LEU A  20      -5.317   3.289  -2.523  1.00  0.00           H  
ATOM    325  HB2 LEU A  20      -3.151   2.110  -2.669  1.00  0.00           H  
ATOM    326  HB3 LEU A  20      -3.240   1.776  -0.951  1.00  0.00           H  
ATOM    327  HG  LEU A  20      -5.233   0.425  -1.313  1.00  0.00           H  
ATOM    328 HD11 LEU A  20      -4.756   1.022  -4.227  1.00  0.00           H  
ATOM    329 HD12 LEU A  20      -6.154   1.510  -3.269  1.00  0.00           H  
ATOM    330 HD13 LEU A  20      -5.874  -0.196  -3.616  1.00  0.00           H  
ATOM    331 HD21 LEU A  20      -2.906  -0.331  -3.066  1.00  0.00           H  
ATOM    332 HD22 LEU A  20      -4.123  -1.437  -2.431  1.00  0.00           H  
ATOM    333 HD23 LEU A  20      -3.028  -0.607  -1.329  1.00  0.00           H  
ATOM    334  N   GLU A  21      -5.094   3.368   0.745  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -5.898   3.350   1.964  1.00  0.00           C  
ATOM    336  C   GLU A  21      -7.026   4.374   1.860  1.00  0.00           C  
ATOM    337  O   GLU A  21      -8.111   4.178   2.405  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -5.033   3.636   3.196  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -5.773   3.444   4.512  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -4.895   3.687   5.724  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -4.202   2.743   6.153  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -4.901   4.820   6.245  1.00  0.00           O  
ATOM    343  H   GLU A  21      -4.143   3.642   0.796  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -6.333   2.367   2.058  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -4.181   2.972   3.185  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -4.684   4.657   3.149  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -6.603   4.132   4.547  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -6.147   2.431   4.555  1.00  0.00           H  
ATOM    349  N   ASN A  22      -6.769   5.456   1.130  1.00  0.00           N  
ATOM    350  CA  ASN A  22      -7.792   6.468   0.877  1.00  0.00           C  
ATOM    351  C   ASN A  22      -8.929   5.872   0.056  1.00  0.00           C  
ATOM    352  O   ASN A  22     -10.072   6.327   0.131  1.00  0.00           O  
ATOM    353  CB  ASN A  22      -7.207   7.685   0.151  1.00  0.00           C  
ATOM    354  CG  ASN A  22      -6.451   8.631   1.069  1.00  0.00           C  
ATOM    355  OD1 ASN A  22      -6.424   9.840   0.839  1.00  0.00           O  
ATOM    356  ND2 ASN A  22      -5.831   8.100   2.110  1.00  0.00           N  
ATOM    357  H   ASN A  22      -5.871   5.572   0.747  1.00  0.00           H  
ATOM    358  HA  ASN A  22      -8.179   6.785   1.832  1.00  0.00           H  
ATOM    359  HB2 ASN A  22      -6.528   7.343  -0.614  1.00  0.00           H  
ATOM    360  HB3 ASN A  22      -8.013   8.234  -0.313  1.00  0.00           H  
ATOM    361 HD21 ASN A  22      -5.891   7.130   2.243  1.00  0.00           H  
ATOM    362 HD22 ASN A  22      -5.338   8.698   2.712  1.00  0.00           H  
ATOM    363  N   GLU A  23      -8.607   4.835  -0.715  1.00  0.00           N  
ATOM    364  CA  GLU A  23      -9.603   4.139  -1.523  1.00  0.00           C  
ATOM    365  C   GLU A  23     -10.456   3.223  -0.654  1.00  0.00           C  
ATOM    366  O   GLU A  23     -11.649   3.059  -0.897  1.00  0.00           O  
ATOM    367  CB  GLU A  23      -8.951   3.324  -2.647  1.00  0.00           C  
ATOM    368  CG  GLU A  23      -8.653   4.121  -3.909  1.00  0.00           C  
ATOM    369  CD  GLU A  23      -7.514   5.108  -3.748  1.00  0.00           C  
ATOM    370  OE1 GLU A  23      -7.771   6.253  -3.330  1.00  0.00           O  
ATOM    371  OE2 GLU A  23      -6.362   4.731  -4.045  1.00  0.00           O  
ATOM    372  H   GLU A  23      -7.678   4.521  -0.724  1.00  0.00           H  
ATOM    373  HA  GLU A  23     -10.245   4.888  -1.964  1.00  0.00           H  
ATOM    374  HB2 GLU A  23      -8.013   2.916  -2.279  1.00  0.00           H  
ATOM    375  HB3 GLU A  23      -9.619   2.507  -2.914  1.00  0.00           H  
ATOM    376  HG2 GLU A  23      -8.397   3.433  -4.700  1.00  0.00           H  
ATOM    377  HG3 GLU A  23      -9.542   4.667  -4.187  1.00  0.00           H  
ATOM    378  N   VAL A  24      -9.847   2.636   0.365  1.00  0.00           N  
ATOM    379  CA  VAL A  24     -10.578   1.762   1.270  1.00  0.00           C  
ATOM    380  C   VAL A  24     -11.534   2.587   2.125  1.00  0.00           C  
ATOM    381  O   VAL A  24     -12.675   2.193   2.368  1.00  0.00           O  
ATOM    382  CB  VAL A  24      -9.638   0.955   2.198  1.00  0.00           C  
ATOM    383  CG1 VAL A  24     -10.416  -0.105   2.975  1.00  0.00           C  
ATOM    384  CG2 VAL A  24      -8.514   0.309   1.407  1.00  0.00           C  
ATOM    385  H   VAL A  24      -8.890   2.791   0.510  1.00  0.00           H  
ATOM    386  HA  VAL A  24     -11.148   1.069   0.671  1.00  0.00           H  
ATOM    387  HB  VAL A  24      -9.200   1.639   2.911  1.00  0.00           H  
ATOM    388 HG11 VAL A  24     -11.184   0.373   3.565  1.00  0.00           H  
ATOM    389 HG12 VAL A  24      -9.742  -0.639   3.628  1.00  0.00           H  
ATOM    390 HG13 VAL A  24     -10.875  -0.803   2.282  1.00  0.00           H  
ATOM    391 HG21 VAL A  24      -7.854  -0.216   2.082  1.00  0.00           H  
ATOM    392 HG22 VAL A  24      -7.958   1.070   0.880  1.00  0.00           H  
ATOM    393 HG23 VAL A  24      -8.931  -0.390   0.697  1.00  0.00           H  
ATOM    394  N   ALA A  25     -11.066   3.757   2.545  1.00  0.00           N  
ATOM    395  CA  ALA A  25     -11.835   4.614   3.441  1.00  0.00           C  
ATOM    396  C   ALA A  25     -13.114   5.130   2.784  1.00  0.00           C  
ATOM    397  O   ALA A  25     -14.166   5.191   3.425  1.00  0.00           O  
ATOM    398  CB  ALA A  25     -10.983   5.777   3.923  1.00  0.00           C  
ATOM    399  H   ALA A  25     -10.175   4.048   2.245  1.00  0.00           H  
ATOM    400  HA  ALA A  25     -12.105   4.024   4.304  1.00  0.00           H  
ATOM    401  HB1 ALA A  25     -10.045   5.404   4.305  1.00  0.00           H  
ATOM    402  HB2 ALA A  25     -11.507   6.305   4.707  1.00  0.00           H  
ATOM    403  HB3 ALA A  25     -10.797   6.451   3.100  1.00  0.00           H  
ATOM    404  N   ARG A  26     -13.026   5.493   1.507  1.00  0.00           N  
ATOM    405  CA  ARG A  26     -14.170   6.036   0.790  1.00  0.00           C  
ATOM    406  C   ARG A  26     -15.259   4.985   0.613  1.00  0.00           C  
ATOM    407  O   ARG A  26     -16.441   5.263   0.804  1.00  0.00           O  
ATOM    408  CB  ARG A  26     -13.744   6.608  -0.567  1.00  0.00           C  
ATOM    409  CG  ARG A  26     -12.845   5.701  -1.395  1.00  0.00           C  
ATOM    410  CD  ARG A  26     -12.338   6.414  -2.636  1.00  0.00           C  
ATOM    411  NE  ARG A  26     -13.424   6.913  -3.478  1.00  0.00           N  
ATOM    412  CZ  ARG A  26     -13.258   7.832  -4.431  1.00  0.00           C  
ATOM    413  NH1 ARG A  26     -12.057   8.354  -4.657  1.00  0.00           N  
ATOM    414  NH2 ARG A  26     -14.295   8.232  -5.153  1.00  0.00           N  
ATOM    415  H   ARG A  26     -12.174   5.393   1.036  1.00  0.00           H  
ATOM    416  HA  ARG A  26     -14.573   6.840   1.389  1.00  0.00           H  
ATOM    417  HB2 ARG A  26     -14.629   6.799  -1.141  1.00  0.00           H  
ATOM    418  HB3 ARG A  26     -13.225   7.540  -0.403  1.00  0.00           H  
ATOM    419  HG2 ARG A  26     -11.998   5.408  -0.792  1.00  0.00           H  
ATOM    420  HG3 ARG A  26     -13.394   4.817  -1.695  1.00  0.00           H  
ATOM    421  HD2 ARG A  26     -11.730   7.249  -2.326  1.00  0.00           H  
ATOM    422  HD3 ARG A  26     -11.736   5.726  -3.210  1.00  0.00           H  
ATOM    423  HE  ARG A  26     -14.321   6.545  -3.325  1.00  0.00           H  
ATOM    424 HH11 ARG A  26     -11.267   8.061  -4.111  1.00  0.00           H  
ATOM    425 HH12 ARG A  26     -11.932   9.044  -5.376  1.00  0.00           H  
ATOM    426 HH21 ARG A  26     -15.206   7.846  -4.985  1.00  0.00           H  
ATOM    427 HH22 ARG A  26     -14.173   8.922  -5.869  1.00  0.00           H  
ATOM    428  N   LEU A  27     -14.857   3.778   0.254  1.00  0.00           N  
ATOM    429  CA  LEU A  27     -15.799   2.680   0.097  1.00  0.00           C  
ATOM    430  C   LEU A  27     -16.391   2.259   1.429  1.00  0.00           C  
ATOM    431  O   LEU A  27     -17.580   1.970   1.512  1.00  0.00           O  
ATOM    432  CB  LEU A  27     -15.127   1.490  -0.556  1.00  0.00           C  
ATOM    433  CG  LEU A  27     -14.604   1.736  -1.956  1.00  0.00           C  
ATOM    434  CD1 LEU A  27     -13.564   0.704  -2.308  1.00  0.00           C  
ATOM    435  CD2 LEU A  27     -15.749   1.703  -2.952  1.00  0.00           C  
ATOM    436  H   LEU A  27     -13.905   3.626   0.073  1.00  0.00           H  
ATOM    437  HA  LEU A  27     -16.599   3.015  -0.537  1.00  0.00           H  
ATOM    438  HB2 LEU A  27     -14.309   1.162   0.070  1.00  0.00           H  
ATOM    439  HB3 LEU A  27     -15.850   0.697  -0.612  1.00  0.00           H  
ATOM    440  HG  LEU A  27     -14.145   2.703  -1.996  1.00  0.00           H  
ATOM    441 HD11 LEU A  27     -13.151   0.923  -3.281  1.00  0.00           H  
ATOM    442 HD12 LEU A  27     -14.018  -0.276  -2.319  1.00  0.00           H  
ATOM    443 HD13 LEU A  27     -12.779   0.731  -1.568  1.00  0.00           H  
ATOM    444 HD21 LEU A  27     -15.357   1.754  -3.956  1.00  0.00           H  
ATOM    445 HD22 LEU A  27     -16.402   2.544  -2.777  1.00  0.00           H  
ATOM    446 HD23 LEU A  27     -16.304   0.783  -2.826  1.00  0.00           H  
ATOM    447  N   LYS A  28     -15.560   2.213   2.461  1.00  0.00           N  
ATOM    448  CA  LYS A  28     -16.016   1.839   3.796  1.00  0.00           C  
ATOM    449  C   LYS A  28     -17.258   2.634   4.195  1.00  0.00           C  
ATOM    450  O   LYS A  28     -18.276   2.056   4.578  1.00  0.00           O  
ATOM    451  CB  LYS A  28     -14.909   2.055   4.829  1.00  0.00           C  
ATOM    452  CG  LYS A  28     -15.249   1.486   6.197  1.00  0.00           C  
ATOM    453  CD  LYS A  28     -15.244  -0.037   6.186  1.00  0.00           C  
ATOM    454  CE  LYS A  28     -15.879  -0.616   7.444  1.00  0.00           C  
ATOM    455  NZ  LYS A  28     -15.334  -0.005   8.681  1.00  0.00           N  
ATOM    456  H   LYS A  28     -14.605   2.407   2.317  1.00  0.00           H  
ATOM    457  HA  LYS A  28     -16.272   0.793   3.772  1.00  0.00           H  
ATOM    458  HB2 LYS A  28     -14.005   1.580   4.478  1.00  0.00           H  
ATOM    459  HB3 LYS A  28     -14.732   3.114   4.936  1.00  0.00           H  
ATOM    460  HG2 LYS A  28     -14.517   1.833   6.913  1.00  0.00           H  
ATOM    461  HG3 LYS A  28     -16.230   1.833   6.485  1.00  0.00           H  
ATOM    462  HD2 LYS A  28     -15.798  -0.382   5.328  1.00  0.00           H  
ATOM    463  HD3 LYS A  28     -14.223  -0.382   6.120  1.00  0.00           H  
ATOM    464  HE2 LYS A  28     -16.944  -0.442   7.406  1.00  0.00           H  
ATOM    465  HE3 LYS A  28     -15.691  -1.680   7.466  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28     -14.294  -0.003   8.656  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28     -15.646  -0.545   9.512  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28     -15.673   0.979   8.775  1.00  0.00           H  
ATOM    469  N   LYS A  29     -17.188   3.955   4.070  1.00  0.00           N  
ATOM    470  CA  LYS A  29     -18.298   4.815   4.457  1.00  0.00           C  
ATOM    471  C   LYS A  29     -19.451   4.723   3.459  1.00  0.00           C  
ATOM    472  O   LYS A  29     -20.591   5.042   3.791  1.00  0.00           O  
ATOM    473  CB  LYS A  29     -17.816   6.257   4.622  1.00  0.00           C  
ATOM    474  CG  LYS A  29     -17.163   6.843   3.380  1.00  0.00           C  
ATOM    475  CD  LYS A  29     -16.515   8.193   3.662  1.00  0.00           C  
ATOM    476  CE  LYS A  29     -17.535   9.257   4.044  1.00  0.00           C  
ATOM    477  NZ  LYS A  29     -18.462   9.574   2.926  1.00  0.00           N  
ATOM    478  H   LYS A  29     -16.370   4.363   3.715  1.00  0.00           H  
ATOM    479  HA  LYS A  29     -18.656   4.464   5.413  1.00  0.00           H  
ATOM    480  HB2 LYS A  29     -18.658   6.872   4.880  1.00  0.00           H  
ATOM    481  HB3 LYS A  29     -17.102   6.286   5.429  1.00  0.00           H  
ATOM    482  HG2 LYS A  29     -16.406   6.160   3.028  1.00  0.00           H  
ATOM    483  HG3 LYS A  29     -17.917   6.970   2.617  1.00  0.00           H  
ATOM    484  HD2 LYS A  29     -15.813   8.080   4.475  1.00  0.00           H  
ATOM    485  HD3 LYS A  29     -15.988   8.515   2.777  1.00  0.00           H  
ATOM    486  HE2 LYS A  29     -18.108   8.900   4.885  1.00  0.00           H  
ATOM    487  HE3 LYS A  29     -17.006  10.156   4.326  1.00  0.00           H  
ATOM    488  HZ1 LYS A  29     -19.124  10.323   3.214  1.00  0.00           H  
ATOM    489  HZ2 LYS A  29     -19.009   8.732   2.662  1.00  0.00           H  
ATOM    490  HZ3 LYS A  29     -17.929   9.899   2.097  1.00  0.00           H  
ATOM    491  N   LEU A  30     -19.155   4.271   2.247  1.00  0.00           N  
ATOM    492  CA  LEU A  30     -20.191   3.999   1.256  1.00  0.00           C  
ATOM    493  C   LEU A  30     -20.990   2.762   1.647  1.00  0.00           C  
ATOM    494  O   LEU A  30     -22.183   2.661   1.352  1.00  0.00           O  
ATOM    495  CB  LEU A  30     -19.573   3.799  -0.128  1.00  0.00           C  
ATOM    496  CG  LEU A  30     -19.218   5.080  -0.885  1.00  0.00           C  
ATOM    497  CD1 LEU A  30     -18.432   4.751  -2.143  1.00  0.00           C  
ATOM    498  CD2 LEU A  30     -20.477   5.856  -1.243  1.00  0.00           C  
ATOM    499  H   LEU A  30     -18.215   4.114   2.012  1.00  0.00           H  
ATOM    500  HA  LEU A  30     -20.856   4.847   1.224  1.00  0.00           H  
ATOM    501  HB2 LEU A  30     -18.670   3.220  -0.009  1.00  0.00           H  
ATOM    502  HB3 LEU A  30     -20.267   3.232  -0.730  1.00  0.00           H  
ATOM    503  HG  LEU A  30     -18.602   5.705  -0.257  1.00  0.00           H  
ATOM    504 HD11 LEU A  30     -19.001   4.068  -2.755  1.00  0.00           H  
ATOM    505 HD12 LEU A  30     -17.492   4.297  -1.874  1.00  0.00           H  
ATOM    506 HD13 LEU A  30     -18.248   5.659  -2.697  1.00  0.00           H  
ATOM    507 HD21 LEU A  30     -21.011   6.114  -0.342  1.00  0.00           H  
ATOM    508 HD22 LEU A  30     -21.109   5.247  -1.874  1.00  0.00           H  
ATOM    509 HD23 LEU A  30     -20.206   6.758  -1.771  1.00  0.00           H  
ATOM    510  N   VAL A  31     -20.331   1.820   2.309  1.00  0.00           N  
ATOM    511  CA  VAL A  31     -20.989   0.598   2.741  1.00  0.00           C  
ATOM    512  C   VAL A  31     -21.657   0.798   4.101  1.00  0.00           C  
ATOM    513  O   VAL A  31     -22.675   0.170   4.395  1.00  0.00           O  
ATOM    514  CB  VAL A  31     -20.005  -0.597   2.804  1.00  0.00           C  
ATOM    515  CG1 VAL A  31     -20.751  -1.907   3.020  1.00  0.00           C  
ATOM    516  CG2 VAL A  31     -19.169  -0.671   1.537  1.00  0.00           C  
ATOM    517  H   VAL A  31     -19.376   1.948   2.502  1.00  0.00           H  
ATOM    518  HA  VAL A  31     -21.755   0.364   2.013  1.00  0.00           H  
ATOM    519  HB  VAL A  31     -19.338  -0.449   3.639  1.00  0.00           H  
ATOM    520 HG11 VAL A  31     -21.389  -1.821   3.888  1.00  0.00           H  
ATOM    521 HG12 VAL A  31     -20.039  -2.704   3.175  1.00  0.00           H  
ATOM    522 HG13 VAL A  31     -21.352  -2.128   2.150  1.00  0.00           H  
ATOM    523 HG21 VAL A  31     -19.819  -0.812   0.685  1.00  0.00           H  
ATOM    524 HG22 VAL A  31     -18.481  -1.501   1.608  1.00  0.00           H  
ATOM    525 HG23 VAL A  31     -18.614   0.247   1.419  1.00  0.00           H  
ATOM    526  N   GLY A  32     -21.108   1.693   4.923  1.00  0.00           N  
ATOM    527  CA  GLY A  32     -21.713   1.948   6.219  1.00  0.00           C  
ATOM    528  C   GLY A  32     -20.793   2.630   7.221  1.00  0.00           C  
ATOM    529  O   GLY A  32     -21.226   2.916   8.338  1.00  0.00           O  
ATOM    530  H   GLY A  32     -20.306   2.183   4.646  1.00  0.00           H  
ATOM    531  HA2 GLY A  32     -22.581   2.574   6.073  1.00  0.00           H  
ATOM    532  HA3 GLY A  32     -22.038   1.005   6.635  1.00  0.00           H  
ATOM    533  N   GLU A  33     -19.543   2.892   6.824  1.00  0.00           N  
ATOM    534  CA  GLU A  33     -18.552   3.544   7.688  1.00  0.00           C  
ATOM    535  C   GLU A  33     -18.093   2.616   8.814  1.00  0.00           C  
ATOM    536  O   GLU A  33     -18.872   2.375   9.761  1.00  0.00           O  
ATOM    537  CB  GLU A  33     -19.091   4.860   8.261  1.00  0.00           C  
ATOM    538  CG  GLU A  33     -18.096   5.583   9.152  1.00  0.00           C  
ATOM    539  CD  GLU A  33     -18.651   6.869   9.724  1.00  0.00           C  
ATOM    540  OE1 GLU A  33     -19.470   6.794  10.660  1.00  0.00           O  
ATOM    541  OE2 GLU A  33     -18.265   7.951   9.236  1.00  0.00           O  
ATOM    542  OXT GLU A  33     -16.943   2.139   8.757  1.00  0.00           O  
ATOM    543  H   GLU A  33     -19.269   2.632   5.919  1.00  0.00           H  
ATOM    544  HA  GLU A  33     -17.694   3.767   7.070  1.00  0.00           H  
ATOM    545  HB2 GLU A  33     -19.353   5.516   7.443  1.00  0.00           H  
ATOM    546  HB3 GLU A  33     -19.976   4.651   8.842  1.00  0.00           H  
ATOM    547  HG2 GLU A  33     -17.826   4.932   9.967  1.00  0.00           H  
ATOM    548  HG3 GLU A  33     -17.218   5.813   8.570  1.00  0.00           H  
TER     549      GLU A  33                                                      
ATOM    550  N   GLY B   1      23.537  -8.799   7.738  1.00  0.00           N  
ATOM    551  CA  GLY B   1      22.893  -8.362   6.478  1.00  0.00           C  
ATOM    552  C   GLY B   1      22.319  -6.968   6.598  1.00  0.00           C  
ATOM    553  O   GLY B   1      22.264  -6.412   7.696  1.00  0.00           O  
ATOM    554  H1  GLY B   1      24.311  -8.151   7.983  1.00  0.00           H  
ATOM    555  H2  GLY B   1      23.923  -9.757   7.631  1.00  0.00           H  
ATOM    556  H3  GLY B   1      22.844  -8.799   8.510  1.00  0.00           H  
ATOM    557  HA2 GLY B   1      23.625  -8.373   5.685  1.00  0.00           H  
ATOM    558  HA3 GLY B   1      22.097  -9.049   6.233  1.00  0.00           H  
ATOM    559  N   SER B   2      21.890  -6.406   5.476  1.00  0.00           N  
ATOM    560  CA  SER B   2      21.315  -5.070   5.458  1.00  0.00           C  
ATOM    561  C   SER B   2      20.651  -4.782   4.112  1.00  0.00           C  
ATOM    562  O   SER B   2      19.473  -4.425   4.061  1.00  0.00           O  
ATOM    563  CB  SER B   2      22.391  -4.016   5.747  1.00  0.00           C  
ATOM    564  OG  SER B   2      21.837  -2.712   5.807  1.00  0.00           O  
ATOM    565  H   SER B   2      21.961  -6.908   4.636  1.00  0.00           H  
ATOM    566  HA  SER B   2      20.564  -5.023   6.232  1.00  0.00           H  
ATOM    567  HB2 SER B   2      22.861  -4.237   6.694  1.00  0.00           H  
ATOM    568  HB3 SER B   2      23.133  -4.041   4.963  1.00  0.00           H  
ATOM    569  HG  SER B   2      22.474  -2.081   5.449  1.00  0.00           H  
ATOM    570  N   MET B   3      21.404  -4.953   3.027  1.00  0.00           N  
ATOM    571  CA  MET B   3      20.911  -4.626   1.692  1.00  0.00           C  
ATOM    572  C   MET B   3      19.716  -5.487   1.300  1.00  0.00           C  
ATOM    573  O   MET B   3      18.682  -4.965   0.890  1.00  0.00           O  
ATOM    574  CB  MET B   3      22.023  -4.769   0.652  1.00  0.00           C  
ATOM    575  CG  MET B   3      23.139  -3.747   0.806  1.00  0.00           C  
ATOM    576  SD  MET B   3      22.534  -2.045   0.790  1.00  0.00           S  
ATOM    577  CE  MET B   3      21.710  -1.983  -0.802  1.00  0.00           C  
ATOM    578  H   MET B   3      22.316  -5.302   3.125  1.00  0.00           H  
ATOM    579  HA  MET B   3      20.592  -3.596   1.711  1.00  0.00           H  
ATOM    580  HB2 MET B   3      22.453  -5.756   0.738  1.00  0.00           H  
ATOM    581  HB3 MET B   3      21.595  -4.658  -0.333  1.00  0.00           H  
ATOM    582  HG2 MET B   3      23.643  -3.925   1.744  1.00  0.00           H  
ATOM    583  HG3 MET B   3      23.838  -3.873  -0.006  1.00  0.00           H  
ATOM    584  HE1 MET B   3      20.902  -2.701  -0.818  1.00  0.00           H  
ATOM    585  HE2 MET B   3      22.417  -2.220  -1.583  1.00  0.00           H  
ATOM    586  HE3 MET B   3      21.313  -0.992  -0.966  1.00  0.00           H  
ATOM    587  N   LYS B   4      19.849  -6.802   1.441  1.00  0.00           N  
ATOM    588  CA  LYS B   4      18.768  -7.711   1.077  1.00  0.00           C  
ATOM    589  C   LYS B   4      17.565  -7.497   1.990  1.00  0.00           C  
ATOM    590  O   LYS B   4      16.417  -7.593   1.558  1.00  0.00           O  
ATOM    591  CB  LYS B   4      19.239  -9.169   1.134  1.00  0.00           C  
ATOM    592  CG  LYS B   4      18.180 -10.176   0.703  1.00  0.00           C  
ATOM    593  CD  LYS B   4      18.764 -11.570   0.509  1.00  0.00           C  
ATOM    594  CE  LYS B   4      19.355 -12.131   1.796  1.00  0.00           C  
ATOM    595  NZ  LYS B   4      18.328 -12.309   2.857  1.00  0.00           N  
ATOM    596  H   LYS B   4      20.688  -7.166   1.797  1.00  0.00           H  
ATOM    597  HA  LYS B   4      18.474  -7.479   0.064  1.00  0.00           H  
ATOM    598  HB2 LYS B   4      20.097  -9.285   0.491  1.00  0.00           H  
ATOM    599  HB3 LYS B   4      19.528  -9.400   2.148  1.00  0.00           H  
ATOM    600  HG2 LYS B   4      17.413 -10.221   1.460  1.00  0.00           H  
ATOM    601  HG3 LYS B   4      17.745  -9.845  -0.229  1.00  0.00           H  
ATOM    602  HD2 LYS B   4      17.981 -12.230   0.170  1.00  0.00           H  
ATOM    603  HD3 LYS B   4      19.541 -11.520  -0.240  1.00  0.00           H  
ATOM    604  HE2 LYS B   4      19.805 -13.088   1.580  1.00  0.00           H  
ATOM    605  HE3 LYS B   4      20.115 -11.452   2.152  1.00  0.00           H  
ATOM    606  HZ1 LYS B   4      18.753 -12.756   3.694  1.00  0.00           H  
ATOM    607  HZ2 LYS B   4      17.554 -12.912   2.512  1.00  0.00           H  
ATOM    608  HZ3 LYS B   4      17.934 -11.388   3.134  1.00  0.00           H  
ATOM    609  N   GLN B   5      17.835  -7.173   3.250  1.00  0.00           N  
ATOM    610  CA  GLN B   5      16.773  -6.880   4.205  1.00  0.00           C  
ATOM    611  C   GLN B   5      16.031  -5.612   3.799  1.00  0.00           C  
ATOM    612  O   GLN B   5      14.814  -5.510   3.962  1.00  0.00           O  
ATOM    613  CB  GLN B   5      17.339  -6.730   5.618  1.00  0.00           C  
ATOM    614  CG  GLN B   5      18.007  -7.991   6.141  1.00  0.00           C  
ATOM    615  CD  GLN B   5      18.432  -7.870   7.589  1.00  0.00           C  
ATOM    616  OE1 GLN B   5      19.548  -7.451   7.891  1.00  0.00           O  
ATOM    617  NE2 GLN B   5      17.547  -8.242   8.497  1.00  0.00           N  
ATOM    618  H   GLN B   5      18.769  -7.131   3.543  1.00  0.00           H  
ATOM    619  HA  GLN B   5      16.080  -7.706   4.190  1.00  0.00           H  
ATOM    620  HB2 GLN B   5      18.069  -5.934   5.619  1.00  0.00           H  
ATOM    621  HB3 GLN B   5      16.535  -6.470   6.290  1.00  0.00           H  
ATOM    622  HG2 GLN B   5      17.311  -8.811   6.055  1.00  0.00           H  
ATOM    623  HG3 GLN B   5      18.879  -8.195   5.539  1.00  0.00           H  
ATOM    624 HE21 GLN B   5      16.675  -8.573   8.188  1.00  0.00           H  
ATOM    625 HE22 GLN B   5      17.793  -8.171   9.442  1.00  0.00           H  
ATOM    626  N   LEU B   6      16.770  -4.654   3.252  1.00  0.00           N  
ATOM    627  CA  LEU B   6      16.185  -3.411   2.771  1.00  0.00           C  
ATOM    628  C   LEU B   6      15.363  -3.690   1.512  1.00  0.00           C  
ATOM    629  O   LEU B   6      14.290  -3.121   1.315  1.00  0.00           O  
ATOM    630  CB  LEU B   6      17.297  -2.384   2.494  1.00  0.00           C  
ATOM    631  CG  LEU B   6      16.889  -0.900   2.538  1.00  0.00           C  
ATOM    632  CD1 LEU B   6      16.013  -0.529   1.355  1.00  0.00           C  
ATOM    633  CD2 LEU B   6      16.177  -0.579   3.841  1.00  0.00           C  
ATOM    634  H   LEU B   6      17.741  -4.786   3.177  1.00  0.00           H  
ATOM    635  HA  LEU B   6      15.530  -3.031   3.540  1.00  0.00           H  
ATOM    636  HB2 LEU B   6      18.079  -2.535   3.223  1.00  0.00           H  
ATOM    637  HB3 LEU B   6      17.705  -2.588   1.515  1.00  0.00           H  
ATOM    638  HG  LEU B   6      17.780  -0.292   2.490  1.00  0.00           H  
ATOM    639 HD11 LEU B   6      15.779   0.525   1.396  1.00  0.00           H  
ATOM    640 HD12 LEU B   6      15.097  -1.102   1.392  1.00  0.00           H  
ATOM    641 HD13 LEU B   6      16.536  -0.746   0.438  1.00  0.00           H  
ATOM    642 HD21 LEU B   6      15.965   0.478   3.883  1.00  0.00           H  
ATOM    643 HD22 LEU B   6      16.804  -0.855   4.673  1.00  0.00           H  
ATOM    644 HD23 LEU B   6      15.251  -1.131   3.890  1.00  0.00           H  
ATOM    645  N   GLU B   7      15.862  -4.595   0.677  1.00  0.00           N  
ATOM    646  CA  GLU B   7      15.139  -5.014  -0.518  1.00  0.00           C  
ATOM    647  C   GLU B   7      13.824  -5.693  -0.137  1.00  0.00           C  
ATOM    648  O   GLU B   7      12.806  -5.523  -0.814  1.00  0.00           O  
ATOM    649  CB  GLU B   7      15.997  -5.961  -1.359  1.00  0.00           C  
ATOM    650  CG  GLU B   7      17.268  -5.322  -1.896  1.00  0.00           C  
ATOM    651  CD  GLU B   7      16.993  -4.149  -2.820  1.00  0.00           C  
ATOM    652  OE1 GLU B   7      16.926  -3.006  -2.323  1.00  0.00           O  
ATOM    653  OE2 GLU B   7      16.844  -4.376  -4.039  1.00  0.00           O  
ATOM    654  H   GLU B   7      16.745  -4.986   0.867  1.00  0.00           H  
ATOM    655  HA  GLU B   7      14.918  -4.130  -1.098  1.00  0.00           H  
ATOM    656  HB2 GLU B   7      16.277  -6.809  -0.750  1.00  0.00           H  
ATOM    657  HB3 GLU B   7      15.414  -6.309  -2.196  1.00  0.00           H  
ATOM    658  HG2 GLU B   7      17.858  -4.972  -1.062  1.00  0.00           H  
ATOM    659  HG3 GLU B   7      17.827  -6.068  -2.441  1.00  0.00           H  
ATOM    660  N   ASP B   8      13.852  -6.448   0.957  1.00  0.00           N  
ATOM    661  CA  ASP B   8      12.649  -7.091   1.477  1.00  0.00           C  
ATOM    662  C   ASP B   8      11.728  -6.066   2.124  1.00  0.00           C  
ATOM    663  O   ASP B   8      10.528  -6.288   2.241  1.00  0.00           O  
ATOM    664  CB  ASP B   8      12.995  -8.181   2.491  1.00  0.00           C  
ATOM    665  CG  ASP B   8      13.495  -9.456   1.841  1.00  0.00           C  
ATOM    666  OD1 ASP B   8      12.669 -10.185   1.258  1.00  0.00           O  
ATOM    667  OD2 ASP B   8      14.708  -9.732   1.927  1.00  0.00           O  
ATOM    668  H   ASP B   8      14.708  -6.583   1.422  1.00  0.00           H  
ATOM    669  HA  ASP B   8      12.131  -7.541   0.642  1.00  0.00           H  
ATOM    670  HB2 ASP B   8      13.767  -7.813   3.152  1.00  0.00           H  
ATOM    671  HB3 ASP B   8      12.115  -8.415   3.071  1.00  0.00           H  
ATOM    672  N   LYS B   9      12.299  -4.942   2.539  1.00  0.00           N  
ATOM    673  CA  LYS B   9      11.527  -3.867   3.151  1.00  0.00           C  
ATOM    674  C   LYS B   9      10.656  -3.186   2.099  1.00  0.00           C  
ATOM    675  O   LYS B   9       9.536  -2.765   2.382  1.00  0.00           O  
ATOM    676  CB  LYS B   9      12.465  -2.855   3.822  1.00  0.00           C  
ATOM    677  CG  LYS B   9      11.755  -1.747   4.586  1.00  0.00           C  
ATOM    678  CD  LYS B   9      12.755  -0.865   5.318  1.00  0.00           C  
ATOM    679  CE  LYS B   9      12.068   0.213   6.143  1.00  0.00           C  
ATOM    680  NZ  LYS B   9      11.366   1.206   5.291  1.00  0.00           N  
ATOM    681  H   LYS B   9      13.268  -4.830   2.429  1.00  0.00           H  
ATOM    682  HA  LYS B   9      10.885  -4.306   3.902  1.00  0.00           H  
ATOM    683  HB2 LYS B   9      13.103  -3.381   4.515  1.00  0.00           H  
ATOM    684  HB3 LYS B   9      13.080  -2.398   3.060  1.00  0.00           H  
ATOM    685  HG2 LYS B   9      11.196  -1.141   3.888  1.00  0.00           H  
ATOM    686  HG3 LYS B   9      11.081  -2.190   5.304  1.00  0.00           H  
ATOM    687  HD2 LYS B   9      13.349  -1.481   5.975  1.00  0.00           H  
ATOM    688  HD3 LYS B   9      13.397  -0.391   4.591  1.00  0.00           H  
ATOM    689  HE2 LYS B   9      11.349  -0.256   6.796  1.00  0.00           H  
ATOM    690  HE3 LYS B   9      12.813   0.722   6.736  1.00  0.00           H  
ATOM    691  HZ1 LYS B   9      10.901   1.921   5.887  1.00  0.00           H  
ATOM    692  HZ2 LYS B   9      10.646   0.737   4.711  1.00  0.00           H  
ATOM    693  HZ3 LYS B   9      12.045   1.685   4.664  1.00  0.00           H  
ATOM    694  N   VAL B  10      11.180  -3.101   0.879  1.00  0.00           N  
ATOM    695  CA  VAL B  10      10.416  -2.578  -0.249  1.00  0.00           C  
ATOM    696  C   VAL B  10       9.232  -3.495  -0.543  1.00  0.00           C  
ATOM    697  O   VAL B  10       8.092  -3.047  -0.674  1.00  0.00           O  
ATOM    698  CB  VAL B  10      11.282  -2.464  -1.524  1.00  0.00           C  
ATOM    699  CG1 VAL B  10      10.494  -1.820  -2.654  1.00  0.00           C  
ATOM    700  CG2 VAL B  10      12.558  -1.682  -1.251  1.00  0.00           C  
ATOM    701  H   VAL B  10      12.107  -3.387   0.738  1.00  0.00           H  
ATOM    702  HA  VAL B  10      10.049  -1.596   0.011  1.00  0.00           H  
ATOM    703  HB  VAL B  10      11.559  -3.462  -1.835  1.00  0.00           H  
ATOM    704 HG11 VAL B  10      11.114  -1.754  -3.535  1.00  0.00           H  
ATOM    705 HG12 VAL B  10      10.184  -0.828  -2.357  1.00  0.00           H  
ATOM    706 HG13 VAL B  10       9.621  -2.419  -2.870  1.00  0.00           H  
ATOM    707 HG21 VAL B  10      13.207  -1.739  -2.112  1.00  0.00           H  
ATOM    708 HG22 VAL B  10      13.061  -2.101  -0.391  1.00  0.00           H  
ATOM    709 HG23 VAL B  10      12.311  -0.651  -1.057  1.00  0.00           H  
ATOM    710  N   GLU B  11       9.515  -4.789  -0.619  1.00  0.00           N  
ATOM    711  CA  GLU B  11       8.493  -5.784  -0.915  1.00  0.00           C  
ATOM    712  C   GLU B  11       7.515  -5.922   0.247  1.00  0.00           C  
ATOM    713  O   GLU B  11       6.365  -6.323   0.059  1.00  0.00           O  
ATOM    714  CB  GLU B  11       9.145  -7.130  -1.217  1.00  0.00           C  
ATOM    715  CG  GLU B  11      10.086  -7.090  -2.407  1.00  0.00           C  
ATOM    716  CD  GLU B  11      10.702  -8.441  -2.703  1.00  0.00           C  
ATOM    717  OE1 GLU B  11      10.059  -9.240  -3.412  1.00  0.00           O  
ATOM    718  OE2 GLU B  11      11.823  -8.698  -2.226  1.00  0.00           O  
ATOM    719  H   GLU B  11      10.438  -5.081  -0.472  1.00  0.00           H  
ATOM    720  HA  GLU B  11       7.951  -5.452  -1.788  1.00  0.00           H  
ATOM    721  HB2 GLU B  11       9.704  -7.449  -0.351  1.00  0.00           H  
ATOM    722  HB3 GLU B  11       8.370  -7.853  -1.423  1.00  0.00           H  
ATOM    723  HG2 GLU B  11       9.535  -6.765  -3.276  1.00  0.00           H  
ATOM    724  HG3 GLU B  11      10.880  -6.386  -2.199  1.00  0.00           H  
ATOM    725  N   GLU B  12       7.983  -5.602   1.446  1.00  0.00           N  
ATOM    726  CA  GLU B  12       7.129  -5.601   2.628  1.00  0.00           C  
ATOM    727  C   GLU B  12       5.924  -4.685   2.425  1.00  0.00           C  
ATOM    728  O   GLU B  12       4.782  -5.102   2.621  1.00  0.00           O  
ATOM    729  CB  GLU B  12       7.916  -5.162   3.865  1.00  0.00           C  
ATOM    730  CG  GLU B  12       7.099  -5.185   5.147  1.00  0.00           C  
ATOM    731  CD  GLU B  12       7.893  -4.732   6.353  1.00  0.00           C  
ATOM    732  OE1 GLU B  12       8.330  -5.599   7.137  1.00  0.00           O  
ATOM    733  OE2 GLU B  12       8.082  -3.507   6.512  1.00  0.00           O  
ATOM    734  H   GLU B  12       8.937  -5.389   1.544  1.00  0.00           H  
ATOM    735  HA  GLU B  12       6.776  -6.610   2.778  1.00  0.00           H  
ATOM    736  HB2 GLU B  12       8.764  -5.819   3.992  1.00  0.00           H  
ATOM    737  HB3 GLU B  12       8.273  -4.155   3.710  1.00  0.00           H  
ATOM    738  HG2 GLU B  12       6.250  -4.529   5.027  1.00  0.00           H  
ATOM    739  HG3 GLU B  12       6.752  -6.194   5.319  1.00  0.00           H  
ATOM    740  N   LEU B  13       6.172  -3.437   2.040  1.00  0.00           N  
ATOM    741  CA  LEU B  13       5.073  -2.510   1.783  1.00  0.00           C  
ATOM    742  C   LEU B  13       4.339  -2.821   0.487  1.00  0.00           C  
ATOM    743  O   LEU B  13       3.187  -2.424   0.330  1.00  0.00           O  
ATOM    744  CB  LEU B  13       5.513  -1.045   1.804  1.00  0.00           C  
ATOM    745  CG  LEU B  13       5.794  -0.500   3.201  1.00  0.00           C  
ATOM    746  CD1 LEU B  13       7.239  -0.750   3.605  1.00  0.00           C  
ATOM    747  CD2 LEU B  13       5.449   0.977   3.277  1.00  0.00           C  
ATOM    748  H   LEU B  13       7.102  -3.128   1.964  1.00  0.00           H  
ATOM    749  HA  LEU B  13       4.367  -2.650   2.589  1.00  0.00           H  
ATOM    750  HB2 LEU B  13       6.404  -0.937   1.201  1.00  0.00           H  
ATOM    751  HB3 LEU B  13       4.728  -0.450   1.362  1.00  0.00           H  
ATOM    752  HG  LEU B  13       5.162  -1.027   3.902  1.00  0.00           H  
ATOM    753 HD11 LEU B  13       7.899  -0.253   2.908  1.00  0.00           H  
ATOM    754 HD12 LEU B  13       7.436  -1.811   3.594  1.00  0.00           H  
ATOM    755 HD13 LEU B  13       7.407  -0.363   4.599  1.00  0.00           H  
ATOM    756 HD21 LEU B  13       4.394   1.112   3.072  1.00  0.00           H  
ATOM    757 HD22 LEU B  13       6.030   1.522   2.548  1.00  0.00           H  
ATOM    758 HD23 LEU B  13       5.672   1.348   4.266  1.00  0.00           H  
ATOM    759  N   LEU B  14       4.973  -3.532  -0.440  1.00  0.00           N  
ATOM    760  CA  LEU B  14       4.253  -3.984  -1.617  1.00  0.00           C  
ATOM    761  C   LEU B  14       3.207  -4.998  -1.193  1.00  0.00           C  
ATOM    762  O   LEU B  14       2.084  -4.995  -1.688  1.00  0.00           O  
ATOM    763  CB  LEU B  14       5.183  -4.594  -2.664  1.00  0.00           C  
ATOM    764  CG  LEU B  14       4.559  -4.681  -4.070  1.00  0.00           C  
ATOM    765  CD1 LEU B  14       5.609  -4.580  -5.168  1.00  0.00           C  
ATOM    766  CD2 LEU B  14       3.760  -5.962  -4.238  1.00  0.00           C  
ATOM    767  H   LEU B  14       5.925  -3.734  -0.344  1.00  0.00           H  
ATOM    768  HA  LEU B  14       3.752  -3.127  -2.045  1.00  0.00           H  
ATOM    769  HB2 LEU B  14       6.084  -3.999  -2.715  1.00  0.00           H  
ATOM    770  HB3 LEU B  14       5.437  -5.595  -2.334  1.00  0.00           H  
ATOM    771  HG  LEU B  14       3.877  -3.853  -4.196  1.00  0.00           H  
ATOM    772 HD11 LEU B  14       6.231  -3.714  -4.996  1.00  0.00           H  
ATOM    773 HD12 LEU B  14       5.110  -4.474  -6.121  1.00  0.00           H  
ATOM    774 HD13 LEU B  14       6.218  -5.471  -5.184  1.00  0.00           H  
ATOM    775 HD21 LEU B  14       2.977  -5.996  -3.496  1.00  0.00           H  
ATOM    776 HD22 LEU B  14       4.412  -6.812  -4.115  1.00  0.00           H  
ATOM    777 HD23 LEU B  14       3.321  -5.981  -5.225  1.00  0.00           H  
ATOM    778  N   SER B  15       3.588  -5.859  -0.264  1.00  0.00           N  
ATOM    779  CA  SER B  15       2.658  -6.800   0.328  1.00  0.00           C  
ATOM    780  C   SER B  15       1.583  -6.037   1.096  1.00  0.00           C  
ATOM    781  O   SER B  15       0.421  -6.445   1.136  1.00  0.00           O  
ATOM    782  CB  SER B  15       3.406  -7.760   1.253  1.00  0.00           C  
ATOM    783  OG  SER B  15       4.526  -8.331   0.592  1.00  0.00           O  
ATOM    784  H   SER B  15       4.525  -5.862   0.029  1.00  0.00           H  
ATOM    785  HA  SER B  15       2.193  -7.360  -0.469  1.00  0.00           H  
ATOM    786  HB2 SER B  15       3.753  -7.222   2.123  1.00  0.00           H  
ATOM    787  HB3 SER B  15       2.742  -8.554   1.562  1.00  0.00           H  
ATOM    788  HG  SER B  15       5.262  -7.703   0.617  1.00  0.00           H  
ATOM    789  N   LYS B  16       1.986  -4.911   1.690  1.00  0.00           N  
ATOM    790  CA  LYS B  16       1.066  -4.027   2.387  1.00  0.00           C  
ATOM    791  C   LYS B  16      -0.016  -3.519   1.433  1.00  0.00           C  
ATOM    792  O   LYS B  16      -1.205  -3.696   1.695  1.00  0.00           O  
ATOM    793  CB  LYS B  16       1.843  -2.858   2.999  1.00  0.00           C  
ATOM    794  CG  LYS B  16       1.014  -1.912   3.853  1.00  0.00           C  
ATOM    795  CD  LYS B  16       1.854  -0.728   4.306  1.00  0.00           C  
ATOM    796  CE  LYS B  16       1.068   0.228   5.190  1.00  0.00           C  
ATOM    797  NZ  LYS B  16       0.755  -0.362   6.517  1.00  0.00           N  
ATOM    798  H   LYS B  16       2.942  -4.674   1.664  1.00  0.00           H  
ATOM    799  HA  LYS B  16       0.597  -4.592   3.178  1.00  0.00           H  
ATOM    800  HB2 LYS B  16       2.632  -3.256   3.617  1.00  0.00           H  
ATOM    801  HB3 LYS B  16       2.287  -2.284   2.197  1.00  0.00           H  
ATOM    802  HG2 LYS B  16       0.179  -1.550   3.272  1.00  0.00           H  
ATOM    803  HG3 LYS B  16       0.653  -2.442   4.722  1.00  0.00           H  
ATOM    804  HD2 LYS B  16       2.702  -1.096   4.863  1.00  0.00           H  
ATOM    805  HD3 LYS B  16       2.201  -0.192   3.434  1.00  0.00           H  
ATOM    806  HE2 LYS B  16       1.650   1.130   5.332  1.00  0.00           H  
ATOM    807  HE3 LYS B  16       0.143   0.475   4.690  1.00  0.00           H  
ATOM    808  HZ1 LYS B  16       0.198  -1.233   6.403  1.00  0.00           H  
ATOM    809  HZ2 LYS B  16       0.210   0.313   7.087  1.00  0.00           H  
ATOM    810  HZ3 LYS B  16       1.637  -0.592   7.023  1.00  0.00           H  
ATOM    811  N   ASN B  17       0.391  -2.913   0.313  1.00  0.00           N  
ATOM    812  CA  ASN B  17      -0.579  -2.391  -0.652  1.00  0.00           C  
ATOM    813  C   ASN B  17      -1.295  -3.524  -1.384  1.00  0.00           C  
ATOM    814  O   ASN B  17      -2.465  -3.395  -1.728  1.00  0.00           O  
ATOM    815  CB  ASN B  17       0.061  -1.424  -1.666  1.00  0.00           C  
ATOM    816  CG  ASN B  17       1.111  -2.065  -2.556  1.00  0.00           C  
ATOM    817  OD1 ASN B  17       2.297  -1.997  -2.272  1.00  0.00           O  
ATOM    818  ND2 ASN B  17       0.683  -2.671  -3.656  1.00  0.00           N  
ATOM    819  H   ASN B  17       1.355  -2.807   0.137  1.00  0.00           H  
ATOM    820  HA  ASN B  17      -1.319  -1.845  -0.084  1.00  0.00           H  
ATOM    821  HB2 ASN B  17      -0.715  -1.023  -2.301  1.00  0.00           H  
ATOM    822  HB3 ASN B  17       0.525  -0.613  -1.127  1.00  0.00           H  
ATOM    823 HD21 ASN B  17      -0.275  -2.673  -3.842  1.00  0.00           H  
ATOM    824 HD22 ASN B  17       1.350  -3.102  -4.234  1.00  0.00           H  
ATOM    825  N   TYR B  18      -0.594  -4.624  -1.638  1.00  0.00           N  
ATOM    826  CA  TYR B  18      -1.210  -5.806  -2.237  1.00  0.00           C  
ATOM    827  C   TYR B  18      -2.432  -6.245  -1.434  1.00  0.00           C  
ATOM    828  O   TYR B  18      -3.524  -6.409  -1.984  1.00  0.00           O  
ATOM    829  CB  TYR B  18      -0.195  -6.952  -2.325  1.00  0.00           C  
ATOM    830  CG  TYR B  18      -0.766  -8.242  -2.871  1.00  0.00           C  
ATOM    831  CD1 TYR B  18      -1.081  -9.298  -2.023  1.00  0.00           C  
ATOM    832  CD2 TYR B  18      -0.990  -8.405  -4.231  1.00  0.00           C  
ATOM    833  CE1 TYR B  18      -1.600 -10.478  -2.516  1.00  0.00           C  
ATOM    834  CE2 TYR B  18      -1.512  -9.584  -4.731  1.00  0.00           C  
ATOM    835  CZ  TYR B  18      -1.815 -10.616  -3.869  1.00  0.00           C  
ATOM    836  OH  TYR B  18      -2.332 -11.792  -4.365  1.00  0.00           O  
ATOM    837  H   TYR B  18       0.373  -4.632  -1.449  1.00  0.00           H  
ATOM    838  HA  TYR B  18      -1.527  -5.542  -3.236  1.00  0.00           H  
ATOM    839  HB2 TYR B  18       0.617  -6.654  -2.970  1.00  0.00           H  
ATOM    840  HB3 TYR B  18       0.193  -7.153  -1.337  1.00  0.00           H  
ATOM    841  HD1 TYR B  18      -0.913  -9.186  -0.963  1.00  0.00           H  
ATOM    842  HD2 TYR B  18      -0.751  -7.597  -4.904  1.00  0.00           H  
ATOM    843  HE1 TYR B  18      -1.839 -11.284  -1.841  1.00  0.00           H  
ATOM    844  HE2 TYR B  18      -1.680  -9.693  -5.791  1.00  0.00           H  
ATOM    845  HH  TYR B  18      -1.847 -12.041  -5.161  1.00  0.00           H  
ATOM    846  N   HIS B  19      -2.251  -6.413  -0.130  1.00  0.00           N  
ATOM    847  CA  HIS B  19      -3.347  -6.820   0.742  1.00  0.00           C  
ATOM    848  C   HIS B  19      -4.351  -5.687   0.893  1.00  0.00           C  
ATOM    849  O   HIS B  19      -5.561  -5.910   0.950  1.00  0.00           O  
ATOM    850  CB  HIS B  19      -2.824  -7.243   2.119  1.00  0.00           C  
ATOM    851  CG  HIS B  19      -1.972  -8.475   2.088  1.00  0.00           C  
ATOM    852  ND1 HIS B  19      -0.744  -8.557   2.707  1.00  0.00           N  
ATOM    853  CD2 HIS B  19      -2.181  -9.680   1.509  1.00  0.00           C  
ATOM    854  CE1 HIS B  19      -0.234  -9.757   2.508  1.00  0.00           C  
ATOM    855  NE2 HIS B  19      -1.085 -10.459   1.784  1.00  0.00           N  
ATOM    856  H   HIS B  19      -1.358  -6.256   0.257  1.00  0.00           H  
ATOM    857  HA  HIS B  19      -3.841  -7.662   0.280  1.00  0.00           H  
ATOM    858  HB2 HIS B  19      -2.231  -6.441   2.532  1.00  0.00           H  
ATOM    859  HB3 HIS B  19      -3.664  -7.435   2.771  1.00  0.00           H  
ATOM    860  HD1 HIS B  19      -0.310  -7.837   3.217  1.00  0.00           H  
ATOM    861  HD2 HIS B  19      -3.047  -9.973   0.933  1.00  0.00           H  
ATOM    862  HE1 HIS B  19       0.719 -10.108   2.876  1.00  0.00           H  
ATOM    863  HE2 HIS B  19      -1.016 -11.422   1.606  1.00  0.00           H  
ATOM    864  N   LEU B  20      -3.849  -4.465   0.933  1.00  0.00           N  
ATOM    865  CA  LEU B  20      -4.690  -3.300   1.081  1.00  0.00           C  
ATOM    866  C   LEU B  20      -5.598  -3.135  -0.137  1.00  0.00           C  
ATOM    867  O   LEU B  20      -6.742  -2.702  -0.013  1.00  0.00           O  
ATOM    868  CB  LEU B  20      -3.811  -2.070   1.282  1.00  0.00           C  
ATOM    869  CG  LEU B  20      -4.552  -0.781   1.580  1.00  0.00           C  
ATOM    870  CD1 LEU B  20      -5.375  -0.910   2.853  1.00  0.00           C  
ATOM    871  CD2 LEU B  20      -3.572   0.370   1.695  1.00  0.00           C  
ATOM    872  H   LEU B  20      -2.881  -4.337   0.863  1.00  0.00           H  
ATOM    873  HA  LEU B  20      -5.303  -3.442   1.958  1.00  0.00           H  
ATOM    874  HB2 LEU B  20      -3.135  -2.270   2.102  1.00  0.00           H  
ATOM    875  HB3 LEU B  20      -3.229  -1.925   0.387  1.00  0.00           H  
ATOM    876  HG  LEU B  20      -5.223  -0.575   0.764  1.00  0.00           H  
ATOM    877 HD11 LEU B  20      -4.729  -1.188   3.673  1.00  0.00           H  
ATOM    878 HD12 LEU B  20      -6.132  -1.667   2.719  1.00  0.00           H  
ATOM    879 HD13 LEU B  20      -5.847   0.036   3.073  1.00  0.00           H  
ATOM    880 HD21 LEU B  20      -2.888   0.180   2.509  1.00  0.00           H  
ATOM    881 HD22 LEU B  20      -4.111   1.285   1.886  1.00  0.00           H  
ATOM    882 HD23 LEU B  20      -3.018   0.464   0.774  1.00  0.00           H  
ATOM    883  N   GLU B  21      -5.092  -3.507  -1.313  1.00  0.00           N  
ATOM    884  CA  GLU B  21      -5.900  -3.481  -2.528  1.00  0.00           C  
ATOM    885  C   GLU B  21      -7.029  -4.502  -2.427  1.00  0.00           C  
ATOM    886  O   GLU B  21      -8.114  -4.303  -2.972  1.00  0.00           O  
ATOM    887  CB  GLU B  21      -5.042  -3.759  -3.766  1.00  0.00           C  
ATOM    888  CG  GLU B  21      -5.788  -3.563  -5.079  1.00  0.00           C  
ATOM    889  CD  GLU B  21      -4.915  -3.806  -6.294  1.00  0.00           C  
ATOM    890  OE1 GLU B  21      -4.222  -2.860  -6.723  1.00  0.00           O  
ATOM    891  OE2 GLU B  21      -4.927  -4.939  -6.819  1.00  0.00           O  
ATOM    892  H   GLU B  21      -4.142  -3.785  -1.366  1.00  0.00           H  
ATOM    893  HA  GLU B  21      -6.336  -2.497  -2.615  1.00  0.00           H  
ATOM    894  HB2 GLU B  21      -4.191  -3.094  -3.757  1.00  0.00           H  
ATOM    895  HB3 GLU B  21      -4.689  -4.779  -3.725  1.00  0.00           H  
ATOM    896  HG2 GLU B  21      -6.620  -4.251  -5.111  1.00  0.00           H  
ATOM    897  HG3 GLU B  21      -6.159  -2.550  -5.117  1.00  0.00           H  
ATOM    898  N   ASN B  22      -6.773  -5.587  -1.702  1.00  0.00           N  
ATOM    899  CA  ASN B  22      -7.798  -6.598  -1.454  1.00  0.00           C  
ATOM    900  C   ASN B  22      -8.931  -6.002  -0.622  1.00  0.00           C  
ATOM    901  O   ASN B  22     -10.076  -6.447  -0.696  1.00  0.00           O  
ATOM    902  CB  ASN B  22      -7.214  -7.822  -0.739  1.00  0.00           C  
ATOM    903  CG  ASN B  22      -6.462  -8.764  -1.667  1.00  0.00           C  
ATOM    904  OD1 ASN B  22      -6.433  -9.976  -1.446  1.00  0.00           O  
ATOM    905  ND2 ASN B  22      -5.845  -8.224  -2.708  1.00  0.00           N  
ATOM    906  H   ASN B  22      -5.878  -5.707  -1.318  1.00  0.00           H  
ATOM    907  HA  ASN B  22      -8.192  -6.906  -2.409  1.00  0.00           H  
ATOM    908  HB2 ASN B  22      -6.528  -7.486   0.025  1.00  0.00           H  
ATOM    909  HB3 ASN B  22      -8.017  -8.372  -0.273  1.00  0.00           H  
ATOM    910 HD21 ASN B  22      -5.901  -7.254  -2.828  1.00  0.00           H  
ATOM    911 HD22 ASN B  22      -5.357  -8.818  -3.314  1.00  0.00           H  
ATOM    912  N   GLU B  23      -8.602  -4.972   0.155  1.00  0.00           N  
ATOM    913  CA  GLU B  23      -9.594  -4.279   0.971  1.00  0.00           C  
ATOM    914  C   GLU B  23     -10.449  -3.358   0.109  1.00  0.00           C  
ATOM    915  O   GLU B  23     -11.640  -3.189   0.360  1.00  0.00           O  
ATOM    916  CB  GLU B  23      -8.936  -3.472   2.097  1.00  0.00           C  
ATOM    917  CG  GLU B  23      -8.633  -4.280   3.353  1.00  0.00           C  
ATOM    918  CD  GLU B  23      -7.495  -5.266   3.178  1.00  0.00           C  
ATOM    919  OE1 GLU B  23      -7.753  -6.394   2.716  1.00  0.00           O  
ATOM    920  OE2 GLU B  23      -6.346  -4.908   3.509  1.00  0.00           O  
ATOM    921  H   GLU B  23      -7.672  -4.661   0.162  1.00  0.00           H  
ATOM    922  HA  GLU B  23     -10.234  -5.030   1.409  1.00  0.00           H  
ATOM    923  HB2 GLU B  23      -7.998  -3.064   1.727  1.00  0.00           H  
ATOM    924  HB3 GLU B  23      -9.602  -2.656   2.370  1.00  0.00           H  
ATOM    925  HG2 GLU B  23      -8.374  -3.597   4.148  1.00  0.00           H  
ATOM    926  HG3 GLU B  23      -9.523  -4.827   3.632  1.00  0.00           H  
ATOM    927  N   VAL B  24      -9.844  -2.770  -0.913  1.00  0.00           N  
ATOM    928  CA  VAL B  24     -10.580  -1.888  -1.811  1.00  0.00           C  
ATOM    929  C   VAL B  24     -11.539  -2.705  -2.667  1.00  0.00           C  
ATOM    930  O   VAL B  24     -12.680  -2.308  -2.906  1.00  0.00           O  
ATOM    931  CB  VAL B  24      -9.641  -1.076  -2.736  1.00  0.00           C  
ATOM    932  CG1 VAL B  24     -10.420  -0.013  -3.504  1.00  0.00           C  
ATOM    933  CG2 VAL B  24      -8.513  -0.437  -1.944  1.00  0.00           C  
ATOM    934  H   VAL B  24      -8.889  -2.926  -1.064  1.00  0.00           H  
ATOM    935  HA  VAL B  24     -11.146  -1.200  -1.205  1.00  0.00           H  
ATOM    936  HB  VAL B  24      -9.205  -1.755  -3.455  1.00  0.00           H  
ATOM    937 HG11 VAL B  24     -11.191  -0.486  -4.092  1.00  0.00           H  
ATOM    938 HG12 VAL B  24      -9.749   0.524  -4.157  1.00  0.00           H  
ATOM    939 HG13 VAL B  24     -10.874   0.681  -2.806  1.00  0.00           H  
ATOM    940 HG21 VAL B  24      -7.855   0.091  -2.618  1.00  0.00           H  
ATOM    941 HG22 VAL B  24      -7.957  -1.203  -1.425  1.00  0.00           H  
ATOM    942 HG23 VAL B  24      -8.925   0.257  -1.227  1.00  0.00           H  
ATOM    943  N   ALA B  25     -11.077  -3.874  -3.093  1.00  0.00           N  
ATOM    944  CA  ALA B  25     -11.850  -4.724  -3.990  1.00  0.00           C  
ATOM    945  C   ALA B  25     -13.125  -5.244  -3.332  1.00  0.00           C  
ATOM    946  O   ALA B  25     -14.178  -5.309  -3.974  1.00  0.00           O  
ATOM    947  CB  ALA B  25     -11.003  -5.884  -4.480  1.00  0.00           C  
ATOM    948  H   ALA B  25     -10.184  -4.168  -2.800  1.00  0.00           H  
ATOM    949  HA  ALA B  25     -12.125  -4.129  -4.849  1.00  0.00           H  
ATOM    950  HB1 ALA B  25     -10.066  -5.509  -4.863  1.00  0.00           H  
ATOM    951  HB2 ALA B  25     -11.530  -6.404  -5.266  1.00  0.00           H  
ATOM    952  HB3 ALA B  25     -10.815  -6.562  -3.663  1.00  0.00           H  
ATOM    953  N   ARG B  26     -13.032  -5.613  -2.056  1.00  0.00           N  
ATOM    954  CA  ARG B  26     -14.175  -6.158  -1.339  1.00  0.00           C  
ATOM    955  C   ARG B  26     -15.260  -5.106  -1.151  1.00  0.00           C  
ATOM    956  O   ARG B  26     -16.443  -5.378  -1.348  1.00  0.00           O  
ATOM    957  CB  ARG B  26     -13.741  -6.739   0.013  1.00  0.00           C  
ATOM    958  CG  ARG B  26     -12.833  -5.838   0.840  1.00  0.00           C  
ATOM    959  CD  ARG B  26     -12.315  -6.559   2.076  1.00  0.00           C  
ATOM    960  NE  ARG B  26     -13.395  -7.059   2.920  1.00  0.00           N  
ATOM    961  CZ  ARG B  26     -13.237  -7.983   3.867  1.00  0.00           C  
ATOM    962  NH1 ARG B  26     -12.042  -8.514   4.093  1.00  0.00           N  
ATOM    963  NH2 ARG B  26     -14.278  -8.381   4.581  1.00  0.00           N  
ATOM    964  H   ARG B  26     -12.179  -5.517  -1.589  1.00  0.00           H  
ATOM    965  HA  ARG B  26     -14.579  -6.957  -1.942  1.00  0.00           H  
ATOM    966  HB2 ARG B  26     -14.624  -6.932   0.590  1.00  0.00           H  
ATOM    967  HB3 ARG B  26     -13.226  -7.672  -0.161  1.00  0.00           H  
ATOM    968  HG2 ARG B  26     -11.990  -5.545   0.233  1.00  0.00           H  
ATOM    969  HG3 ARG B  26     -13.378  -4.955   1.150  1.00  0.00           H  
ATOM    970  HD2 ARG B  26     -11.707  -7.392   1.759  1.00  0.00           H  
ATOM    971  HD3 ARG B  26     -11.712  -5.872   2.650  1.00  0.00           H  
ATOM    972  HE  ARG B  26     -14.295  -6.688   2.769  1.00  0.00           H  
ATOM    973 HH11 ARG B  26     -11.249  -8.224   3.552  1.00  0.00           H  
ATOM    974 HH12 ARG B  26     -11.927  -9.218   4.801  1.00  0.00           H  
ATOM    975 HH21 ARG B  26     -15.186  -7.990   4.407  1.00  0.00           H  
ATOM    976 HH22 ARG B  26     -14.164  -9.072   5.299  1.00  0.00           H  
ATOM    977  N   LEU B  27     -14.855  -3.902  -0.785  1.00  0.00           N  
ATOM    978  CA  LEU B  27     -15.798  -2.804  -0.618  1.00  0.00           C  
ATOM    979  C   LEU B  27     -16.393  -2.374  -1.946  1.00  0.00           C  
ATOM    980  O   LEU B  27     -17.584  -2.089  -2.024  1.00  0.00           O  
ATOM    981  CB  LEU B  27     -15.124  -1.618   0.040  1.00  0.00           C  
ATOM    982  CG  LEU B  27     -14.595  -1.872   1.437  1.00  0.00           C  
ATOM    983  CD1 LEU B  27     -13.549  -0.843   1.788  1.00  0.00           C  
ATOM    984  CD2 LEU B  27     -15.735  -1.841   2.439  1.00  0.00           C  
ATOM    985  H   LEU B  27     -13.903  -3.752  -0.605  1.00  0.00           H  
ATOM    986  HA  LEU B  27     -16.595  -3.145   0.017  1.00  0.00           H  
ATOM    987  HB2 LEU B  27     -14.308  -1.286  -0.585  1.00  0.00           H  
ATOM    988  HB3 LEU B  27     -15.847  -0.825   0.105  1.00  0.00           H  
ATOM    989  HG  LEU B  27     -14.137  -2.839   1.469  1.00  0.00           H  
ATOM    990 HD11 LEU B  27     -13.133  -1.067   2.759  1.00  0.00           H  
ATOM    991 HD12 LEU B  27     -14.001   0.137   1.804  1.00  0.00           H  
ATOM    992 HD13 LEU B  27     -12.768  -0.870   1.044  1.00  0.00           H  
ATOM    993 HD21 LEU B  27     -15.338  -1.903   3.441  1.00  0.00           H  
ATOM    994 HD22 LEU B  27     -16.394  -2.677   2.260  1.00  0.00           H  
ATOM    995 HD23 LEU B  27     -16.285  -0.917   2.323  1.00  0.00           H  
ATOM    996  N   LYS B  28     -15.565  -2.322  -2.981  1.00  0.00           N  
ATOM    997  CA  LYS B  28     -16.027  -1.941  -4.312  1.00  0.00           C  
ATOM    998  C   LYS B  28     -17.272  -2.735  -4.710  1.00  0.00           C  
ATOM    999  O   LYS B  28     -18.290  -2.156  -5.086  1.00  0.00           O  
ATOM   1000  CB  LYS B  28     -14.924  -2.151  -5.350  1.00  0.00           C  
ATOM   1001  CG  LYS B  28     -15.267  -1.575  -6.715  1.00  0.00           C  
ATOM   1002  CD  LYS B  28     -15.259  -0.053  -6.701  1.00  0.00           C  
ATOM   1003  CE  LYS B  28     -15.898   0.529  -7.956  1.00  0.00           C  
ATOM   1004  NZ  LYS B  28     -15.360  -0.085  -9.199  1.00  0.00           N  
ATOM   1005  H   LYS B  28     -14.611  -2.516  -2.840  1.00  0.00           H  
ATOM   1006  HA  LYS B  28     -16.283  -0.896  -4.282  1.00  0.00           H  
ATOM   1007  HB2 LYS B  28     -14.019  -1.679  -4.998  1.00  0.00           H  
ATOM   1008  HB3 LYS B  28     -14.747  -3.211  -5.463  1.00  0.00           H  
ATOM   1009  HG2 LYS B  28     -14.538  -1.922  -7.433  1.00  0.00           H  
ATOM   1010  HG3 LYS B  28     -16.250  -1.920  -7.001  1.00  0.00           H  
ATOM   1011  HD2 LYS B  28     -15.810   0.292  -5.840  1.00  0.00           H  
ATOM   1012  HD3 LYS B  28     -14.237   0.290  -6.637  1.00  0.00           H  
ATOM   1013  HE2 LYS B  28     -16.963   0.357  -7.915  1.00  0.00           H  
ATOM   1014  HE3 LYS B  28     -15.708   1.593  -7.979  1.00  0.00           H  
ATOM   1015  HZ1 LYS B  28     -14.320  -0.089  -9.182  1.00  0.00           H  
ATOM   1016  HZ2 LYS B  28     -15.678   0.452 -10.031  1.00  0.00           H  
ATOM   1017  HZ3 LYS B  28     -15.702  -1.068  -9.289  1.00  0.00           H  
ATOM   1018  N   LYS B  29     -17.202  -4.057  -4.594  1.00  0.00           N  
ATOM   1019  CA  LYS B  29     -18.315  -4.913  -4.980  1.00  0.00           C  
ATOM   1020  C   LYS B  29     -19.467  -4.824  -3.979  1.00  0.00           C  
ATOM   1021  O   LYS B  29     -20.609  -5.140  -4.311  1.00  0.00           O  
ATOM   1022  CB  LYS B  29     -17.839  -6.355  -5.151  1.00  0.00           C  
ATOM   1023  CG  LYS B  29     -17.182  -6.950  -3.913  1.00  0.00           C  
ATOM   1024  CD  LYS B  29     -16.534  -8.298  -4.202  1.00  0.00           C  
ATOM   1025  CE  LYS B  29     -17.558  -9.356  -4.588  1.00  0.00           C  
ATOM   1026  NZ  LYS B  29     -18.485  -9.682  -3.471  1.00  0.00           N  
ATOM   1027  H   LYS B  29     -16.382  -4.467  -4.245  1.00  0.00           H  
ATOM   1028  HA  LYS B  29     -18.674  -4.557  -5.934  1.00  0.00           H  
ATOM   1029  HB2 LYS B  29     -18.688  -6.966  -5.408  1.00  0.00           H  
ATOM   1030  HB3 LYS B  29     -17.130  -6.384  -5.962  1.00  0.00           H  
ATOM   1031  HG2 LYS B  29     -16.423  -6.268  -3.559  1.00  0.00           H  
ATOM   1032  HG3 LYS B  29     -17.933  -7.080  -3.148  1.00  0.00           H  
ATOM   1033  HD2 LYS B  29     -15.836  -8.179  -5.017  1.00  0.00           H  
ATOM   1034  HD3 LYS B  29     -16.005  -8.626  -3.321  1.00  0.00           H  
ATOM   1035  HE2 LYS B  29     -18.135  -8.990  -5.422  1.00  0.00           H  
ATOM   1036  HE3 LYS B  29     -17.035 -10.254  -4.882  1.00  0.00           H  
ATOM   1037  HZ1 LYS B  29     -19.150 -10.428  -3.764  1.00  0.00           H  
ATOM   1038  HZ2 LYS B  29     -19.030  -8.840  -3.196  1.00  0.00           H  
ATOM   1039  HZ3 LYS B  29     -17.950 -10.016  -2.645  1.00  0.00           H  
ATOM   1040  N   LEU B  30     -19.165  -4.378  -2.765  1.00  0.00           N  
ATOM   1041  CA  LEU B  30     -20.196  -4.108  -1.766  1.00  0.00           C  
ATOM   1042  C   LEU B  30     -20.996  -2.871  -2.149  1.00  0.00           C  
ATOM   1043  O   LEU B  30     -22.191  -2.774  -1.856  1.00  0.00           O  
ATOM   1044  CB  LEU B  30     -19.572  -3.914  -0.384  1.00  0.00           C  
ATOM   1045  CG  LEU B  30     -19.217  -5.199   0.364  1.00  0.00           C  
ATOM   1046  CD1 LEU B  30     -18.430  -4.877   1.623  1.00  0.00           C  
ATOM   1047  CD2 LEU B  30     -20.475  -5.977   0.720  1.00  0.00           C  
ATOM   1048  H   LEU B  30     -18.224  -4.227  -2.531  1.00  0.00           H  
ATOM   1049  HA  LEU B  30     -20.863  -4.955  -1.735  1.00  0.00           H  
ATOM   1050  HB2 LEU B  30     -18.669  -3.336  -0.504  1.00  0.00           H  
ATOM   1051  HB3 LEU B  30     -20.264  -3.350   0.224  1.00  0.00           H  
ATOM   1052  HG  LEU B  30     -18.602  -5.822  -0.268  1.00  0.00           H  
ATOM   1053 HD11 LEU B  30     -18.995  -4.192   2.236  1.00  0.00           H  
ATOM   1054 HD12 LEU B  30     -17.487  -4.428   1.353  1.00  0.00           H  
ATOM   1055 HD13 LEU B  30     -18.249  -5.787   2.175  1.00  0.00           H  
ATOM   1056 HD21 LEU B  30     -21.009  -6.232  -0.182  1.00  0.00           H  
ATOM   1057 HD22 LEU B  30     -21.106  -5.371   1.353  1.00  0.00           H  
ATOM   1058 HD23 LEU B  30     -20.201  -6.881   1.244  1.00  0.00           H  
ATOM   1059  N   VAL B  31     -20.338  -1.927  -2.809  1.00  0.00           N  
ATOM   1060  CA  VAL B  31     -20.994  -0.700  -3.232  1.00  0.00           C  
ATOM   1061  C   VAL B  31     -21.668  -0.885  -4.594  1.00  0.00           C  
ATOM   1062  O   VAL B  31     -22.678  -0.239  -4.884  1.00  0.00           O  
ATOM   1063  CB  VAL B  31     -20.007   0.492  -3.292  1.00  0.00           C  
ATOM   1064  CG1 VAL B  31     -20.749   1.806  -3.501  1.00  0.00           C  
ATOM   1065  CG2 VAL B  31     -19.168   0.558  -2.027  1.00  0.00           C  
ATOM   1066  H   VAL B  31     -19.381  -2.055  -3.004  1.00  0.00           H  
ATOM   1067  HA  VAL B  31     -21.755  -0.468  -2.501  1.00  0.00           H  
ATOM   1068  HB  VAL B  31     -19.342   0.347  -4.130  1.00  0.00           H  
ATOM   1069 HG11 VAL B  31     -21.389   1.725  -4.365  1.00  0.00           H  
ATOM   1070 HG12 VAL B  31     -20.035   2.601  -3.656  1.00  0.00           H  
ATOM   1071 HG13 VAL B  31     -21.348   2.027  -2.627  1.00  0.00           H  
ATOM   1072 HG21 VAL B  31     -19.815   0.697  -1.173  1.00  0.00           H  
ATOM   1073 HG22 VAL B  31     -18.479   1.387  -2.097  1.00  0.00           H  
ATOM   1074 HG23 VAL B  31     -18.614  -0.363  -1.914  1.00  0.00           H  
ATOM   1075  N   GLY B  32     -21.129  -1.783  -5.421  1.00  0.00           N  
ATOM   1076  CA  GLY B  32     -21.736  -2.031  -6.718  1.00  0.00           C  
ATOM   1077  C   GLY B  32     -20.815  -2.706  -7.726  1.00  0.00           C  
ATOM   1078  O   GLY B  32     -21.242  -2.982  -8.847  1.00  0.00           O  
ATOM   1079  H   GLY B  32     -20.328  -2.273  -5.148  1.00  0.00           H  
ATOM   1080  HA2 GLY B  32     -22.602  -2.659  -6.574  1.00  0.00           H  
ATOM   1081  HA3 GLY B  32     -22.063  -1.087  -7.130  1.00  0.00           H  
ATOM   1082  N   GLU B  33     -19.564  -2.973  -7.329  1.00  0.00           N  
ATOM   1083  CA  GLU B  33     -18.573  -3.624  -8.196  1.00  0.00           C  
ATOM   1084  C   GLU B  33     -18.104  -2.684  -9.305  1.00  0.00           C  
ATOM   1085  O   GLU B  33     -18.895  -2.377 -10.217  1.00  0.00           O  
ATOM   1086  CB  GLU B  33     -19.117  -4.931  -8.785  1.00  0.00           C  
ATOM   1087  CG  GLU B  33     -18.127  -5.653  -9.683  1.00  0.00           C  
ATOM   1088  CD  GLU B  33     -18.692  -6.933 -10.263  1.00  0.00           C  
ATOM   1089  OE1 GLU B  33     -19.507  -6.848 -11.205  1.00  0.00           O  
ATOM   1090  OE2 GLU B  33     -18.312  -8.019  -9.781  1.00  0.00           O  
ATOM   1091  OXT GLU B  33     -16.935  -2.256  -9.261  1.00  0.00           O  
ATOM   1092  H   GLU B  33     -19.288  -2.716  -6.424  1.00  0.00           H  
ATOM   1093  HA  GLU B  33     -17.718  -3.859  -7.578  1.00  0.00           H  
ATOM   1094  HB2 GLU B  33     -19.384  -5.595  -7.974  1.00  0.00           H  
ATOM   1095  HB3 GLU B  33     -20.002  -4.711  -9.364  1.00  0.00           H  
ATOM   1096  HG2 GLU B  33     -17.855  -4.997 -10.496  1.00  0.00           H  
ATOM   1097  HG3 GLU B  33     -17.247  -5.893  -9.106  1.00  0.00           H  
TER    1098      GLU B  33                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      25.519   5.142  -3.490  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.000   3.768  -3.278  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.591   3.606  -3.804  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.968   4.576  -4.237  1.00  0.00           O  
ATOM      5  H1  GLY A   1      24.908   5.832  -3.010  1.00  0.00           H  
ATOM      6  H2  GLY A   1      25.540   5.365  -4.505  1.00  0.00           H  
ATOM      7  H3  GLY A   1      26.482   5.227  -3.107  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      25.645   3.067  -3.785  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      25.008   3.551  -2.221  1.00  0.00           H  
ATOM     10  N   SER A   2      23.080   2.382  -3.774  1.00  0.00           N  
ATOM     11  CA  SER A   2      21.736   2.111  -4.261  1.00  0.00           C  
ATOM     12  C   SER A   2      20.720   2.154  -3.121  1.00  0.00           C  
ATOM     13  O   SER A   2      19.513   2.083  -3.353  1.00  0.00           O  
ATOM     14  CB  SER A   2      21.694   0.753  -4.963  1.00  0.00           C  
ATOM     15  OG  SER A   2      22.594   0.720  -6.060  1.00  0.00           O  
ATOM     16  H   SER A   2      23.618   1.643  -3.414  1.00  0.00           H  
ATOM     17  HA  SER A   2      21.486   2.881  -4.975  1.00  0.00           H  
ATOM     18  HB2 SER A   2      21.971  -0.021  -4.263  1.00  0.00           H  
ATOM     19  HB3 SER A   2      20.694   0.569  -5.327  1.00  0.00           H  
ATOM     20  HG  SER A   2      23.245   1.428  -5.957  1.00  0.00           H  
ATOM     21  N   MET A   3      21.210   2.287  -1.892  1.00  0.00           N  
ATOM     22  CA  MET A   3      20.337   2.355  -0.727  1.00  0.00           C  
ATOM     23  C   MET A   3      19.451   3.596  -0.801  1.00  0.00           C  
ATOM     24  O   MET A   3      18.266   3.546  -0.473  1.00  0.00           O  
ATOM     25  CB  MET A   3      21.164   2.369   0.563  1.00  0.00           C  
ATOM     26  CG  MET A   3      20.326   2.407   1.831  1.00  0.00           C  
ATOM     27  SD  MET A   3      21.331   2.467   3.326  1.00  0.00           S  
ATOM     28  CE  MET A   3      20.060   2.548   4.584  1.00  0.00           C  
ATOM     29  H   MET A   3      22.181   2.343  -1.766  1.00  0.00           H  
ATOM     30  HA  MET A   3      19.705   1.477  -0.734  1.00  0.00           H  
ATOM     31  HB2 MET A   3      21.781   1.481   0.593  1.00  0.00           H  
ATOM     32  HB3 MET A   3      21.804   3.238   0.556  1.00  0.00           H  
ATOM     33  HG2 MET A   3      19.696   3.284   1.803  1.00  0.00           H  
ATOM     34  HG3 MET A   3      19.707   1.522   1.864  1.00  0.00           H  
ATOM     35  HE1 MET A   3      19.436   1.669   4.523  1.00  0.00           H  
ATOM     36  HE2 MET A   3      19.455   3.429   4.428  1.00  0.00           H  
ATOM     37  HE3 MET A   3      20.520   2.596   5.560  1.00  0.00           H  
ATOM     38  N   LYS A   4      20.034   4.701  -1.257  1.00  0.00           N  
ATOM     39  CA  LYS A   4      19.304   5.953  -1.411  1.00  0.00           C  
ATOM     40  C   LYS A   4      18.200   5.800  -2.451  1.00  0.00           C  
ATOM     41  O   LYS A   4      17.119   6.373  -2.318  1.00  0.00           O  
ATOM     42  CB  LYS A   4      20.262   7.082  -1.814  1.00  0.00           C  
ATOM     43  CG  LYS A   4      19.585   8.433  -2.007  1.00  0.00           C  
ATOM     44  CD  LYS A   4      18.875   8.905  -0.743  1.00  0.00           C  
ATOM     45  CE  LYS A   4      19.847   9.145   0.403  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      20.837  10.206   0.083  1.00  0.00           N  
ATOM     47  H   LYS A   4      20.988   4.674  -1.487  1.00  0.00           H  
ATOM     48  HA  LYS A   4      18.855   6.195  -0.460  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      21.014   7.188  -1.049  1.00  0.00           H  
ATOM     50  HB3 LYS A   4      20.744   6.811  -2.742  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      20.331   9.163  -2.278  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      18.860   8.347  -2.803  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      18.359   9.826  -0.959  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      18.158   8.153  -0.444  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      19.286   9.442   1.276  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      20.373   8.225   0.611  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      21.414   9.925  -0.734  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      21.466  10.366   0.896  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      20.349  11.097  -0.142  1.00  0.00           H  
ATOM     60  N   GLN A   5      18.473   5.009  -3.478  1.00  0.00           N  
ATOM     61  CA  GLN A   5      17.489   4.749  -4.513  1.00  0.00           C  
ATOM     62  C   GLN A   5      16.330   3.952  -3.931  1.00  0.00           C  
ATOM     63  O   GLN A   5      15.167   4.258  -4.183  1.00  0.00           O  
ATOM     64  CB  GLN A   5      18.123   3.993  -5.683  1.00  0.00           C  
ATOM     65  CG  GLN A   5      19.282   4.740  -6.326  1.00  0.00           C  
ATOM     66  CD  GLN A   5      18.876   6.104  -6.858  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      17.736   6.312  -7.278  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      19.809   7.042  -6.844  1.00  0.00           N  
ATOM     69  H   GLN A   5      19.354   4.586  -3.534  1.00  0.00           H  
ATOM     70  HA  GLN A   5      17.117   5.699  -4.865  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      18.489   3.042  -5.326  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      17.370   3.821  -6.437  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      20.057   4.875  -5.589  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      19.663   4.149  -7.145  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      20.698   6.806  -6.497  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      19.577   7.931  -7.178  1.00  0.00           H  
ATOM     77  N   LEU A   6      16.661   2.953  -3.119  1.00  0.00           N  
ATOM     78  CA  LEU A   6      15.655   2.130  -2.457  1.00  0.00           C  
ATOM     79  C   LEU A   6      14.822   2.949  -1.474  1.00  0.00           C  
ATOM     80  O   LEU A   6      13.677   2.603  -1.184  1.00  0.00           O  
ATOM     81  CB  LEU A   6      16.314   0.952  -1.735  1.00  0.00           C  
ATOM     82  CG  LEU A   6      16.396  -0.356  -2.533  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      15.002  -0.873  -2.854  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      17.201  -0.168  -3.810  1.00  0.00           C  
ATOM     85  H   LEU A   6      17.612   2.761  -2.964  1.00  0.00           H  
ATOM     86  HA  LEU A   6      14.999   1.744  -3.221  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      17.318   1.244  -1.462  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      15.757   0.760  -0.831  1.00  0.00           H  
ATOM     89  HG  LEU A   6      16.894  -1.103  -1.931  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      14.443  -0.998  -1.938  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      15.080  -1.825  -3.358  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      14.493  -0.168  -3.494  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      16.729   0.583  -4.425  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      17.243  -1.102  -4.350  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      18.203   0.149  -3.560  1.00  0.00           H  
ATOM     96  N   GLU A   7      15.397   4.039  -0.965  1.00  0.00           N  
ATOM     97  CA  GLU A   7      14.658   4.953  -0.101  1.00  0.00           C  
ATOM     98  C   GLU A   7      13.477   5.546  -0.865  1.00  0.00           C  
ATOM     99  O   GLU A   7      12.413   5.782  -0.299  1.00  0.00           O  
ATOM    100  CB  GLU A   7      15.558   6.080   0.415  1.00  0.00           C  
ATOM    101  CG  GLU A   7      16.729   5.604   1.261  1.00  0.00           C  
ATOM    102  CD  GLU A   7      16.298   4.832   2.494  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      15.782   5.462   3.439  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      16.485   3.599   2.514  1.00  0.00           O  
ATOM    105  H   GLU A   7      16.339   4.226  -1.172  1.00  0.00           H  
ATOM    106  HA  GLU A   7      14.281   4.386   0.737  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      15.953   6.622  -0.431  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      14.962   6.752   1.013  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      17.356   4.963   0.658  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      17.299   6.466   1.576  1.00  0.00           H  
ATOM    111  N   ASP A   8      13.672   5.765  -2.159  1.00  0.00           N  
ATOM    112  CA  ASP A   8      12.612   6.292  -3.008  1.00  0.00           C  
ATOM    113  C   ASP A   8      11.560   5.224  -3.257  1.00  0.00           C  
ATOM    114  O   ASP A   8      10.368   5.518  -3.293  1.00  0.00           O  
ATOM    115  CB  ASP A   8      13.170   6.793  -4.343  1.00  0.00           C  
ATOM    116  CG  ASP A   8      14.023   8.038  -4.194  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      15.238   7.900  -3.947  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      13.475   9.150  -4.330  1.00  0.00           O  
ATOM    119  H   ASP A   8      14.545   5.555  -2.554  1.00  0.00           H  
ATOM    120  HA  ASP A   8      12.152   7.117  -2.488  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      13.777   6.017  -4.787  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      12.348   7.021  -5.005  1.00  0.00           H  
ATOM    123  N   LYS A   9      12.011   3.982  -3.410  1.00  0.00           N  
ATOM    124  CA  LYS A   9      11.114   2.850  -3.630  1.00  0.00           C  
ATOM    125  C   LYS A   9      10.172   2.666  -2.447  1.00  0.00           C  
ATOM    126  O   LYS A   9       8.951   2.657  -2.609  1.00  0.00           O  
ATOM    127  CB  LYS A   9      11.902   1.551  -3.850  1.00  0.00           C  
ATOM    128  CG  LYS A   9      12.386   1.319  -5.279  1.00  0.00           C  
ATOM    129  CD  LYS A   9      13.380   2.373  -5.730  1.00  0.00           C  
ATOM    130  CE  LYS A   9      14.068   1.980  -7.029  1.00  0.00           C  
ATOM    131  NZ  LYS A   9      13.102   1.782  -8.142  1.00  0.00           N  
ATOM    132  H   LYS A   9      12.977   3.821  -3.370  1.00  0.00           H  
ATOM    133  HA  LYS A   9      10.528   3.059  -4.512  1.00  0.00           H  
ATOM    134  HB2 LYS A   9      12.768   1.562  -3.205  1.00  0.00           H  
ATOM    135  HB3 LYS A   9      11.275   0.717  -3.570  1.00  0.00           H  
ATOM    136  HG2 LYS A   9      12.860   0.351  -5.332  1.00  0.00           H  
ATOM    137  HG3 LYS A   9      11.532   1.337  -5.940  1.00  0.00           H  
ATOM    138  HD2 LYS A   9      12.857   3.306  -5.881  1.00  0.00           H  
ATOM    139  HD3 LYS A   9      14.128   2.501  -4.961  1.00  0.00           H  
ATOM    140  HE2 LYS A   9      14.761   2.761  -7.303  1.00  0.00           H  
ATOM    141  HE3 LYS A   9      14.610   1.061  -6.867  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9      12.541   2.644  -8.289  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9      12.458   0.998  -7.924  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9      13.610   1.563  -9.021  1.00  0.00           H  
ATOM    145  N   VAL A  10      10.747   2.536  -1.255  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.962   2.271  -0.058  1.00  0.00           C  
ATOM    147  C   VAL A  10       9.000   3.423   0.244  1.00  0.00           C  
ATOM    148  O   VAL A  10       7.873   3.194   0.667  1.00  0.00           O  
ATOM    149  CB  VAL A  10      10.862   1.979   1.173  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      11.729   3.177   1.532  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      10.020   1.549   2.367  1.00  0.00           C  
ATOM    152  H   VAL A  10      11.724   2.615  -1.182  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.374   1.384  -0.252  1.00  0.00           H  
ATOM    154  HB  VAL A  10      11.519   1.161   0.918  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      11.097   4.022   1.766  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      12.364   3.424   0.696  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      12.339   2.935   2.390  1.00  0.00           H  
ATOM    158 HG21 VAL A  10       9.486   0.644   2.123  1.00  0.00           H  
ATOM    159 HG22 VAL A  10       9.314   2.329   2.609  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      10.664   1.371   3.215  1.00  0.00           H  
ATOM    161  N   GLU A  11       9.436   4.657   0.003  1.00  0.00           N  
ATOM    162  CA  GLU A  11       8.584   5.818   0.237  1.00  0.00           C  
ATOM    163  C   GLU A  11       7.508   5.930  -0.836  1.00  0.00           C  
ATOM    164  O   GLU A  11       6.387   6.361  -0.560  1.00  0.00           O  
ATOM    165  CB  GLU A  11       9.413   7.099   0.288  1.00  0.00           C  
ATOM    166  CG  GLU A  11      10.329   7.174   1.497  1.00  0.00           C  
ATOM    167  CD  GLU A  11      11.133   8.458   1.543  1.00  0.00           C  
ATOM    168  OE1 GLU A  11      10.621   9.458   2.085  1.00  0.00           O  
ATOM    169  OE2 GLU A  11      12.275   8.462   1.038  1.00  0.00           O  
ATOM    170  H   GLU A  11      10.349   4.788  -0.334  1.00  0.00           H  
ATOM    171  HA  GLU A  11       8.100   5.680   1.193  1.00  0.00           H  
ATOM    172  HB2 GLU A  11      10.020   7.157  -0.603  1.00  0.00           H  
ATOM    173  HB3 GLU A  11       8.745   7.947   0.315  1.00  0.00           H  
ATOM    174  HG2 GLU A  11       9.728   7.111   2.389  1.00  0.00           H  
ATOM    175  HG3 GLU A  11      11.013   6.338   1.465  1.00  0.00           H  
ATOM    176  N   GLU A  12       7.853   5.545  -2.058  1.00  0.00           N  
ATOM    177  CA  GLU A  12       6.890   5.542  -3.155  1.00  0.00           C  
ATOM    178  C   GLU A  12       5.714   4.621  -2.840  1.00  0.00           C  
ATOM    179  O   GLU A  12       4.560   5.049  -2.860  1.00  0.00           O  
ATOM    180  CB  GLU A  12       7.555   5.112  -4.464  1.00  0.00           C  
ATOM    181  CG  GLU A  12       6.617   5.140  -5.656  1.00  0.00           C  
ATOM    182  CD  GLU A  12       7.295   4.732  -6.947  1.00  0.00           C  
ATOM    183  OE1 GLU A  12       7.366   3.516  -7.221  1.00  0.00           O  
ATOM    184  OE2 GLU A  12       7.759   5.628  -7.682  1.00  0.00           O  
ATOM    185  H   GLU A  12       8.785   5.278  -2.233  1.00  0.00           H  
ATOM    186  HA  GLU A  12       6.517   6.549  -3.267  1.00  0.00           H  
ATOM    187  HB2 GLU A  12       8.383   5.775  -4.668  1.00  0.00           H  
ATOM    188  HB3 GLU A  12       7.931   4.106  -4.350  1.00  0.00           H  
ATOM    189  HG2 GLU A  12       5.800   4.460  -5.468  1.00  0.00           H  
ATOM    190  HG3 GLU A  12       6.231   6.142  -5.770  1.00  0.00           H  
ATOM    191  N   LEU A  13       6.001   3.357  -2.551  1.00  0.00           N  
ATOM    192  CA  LEU A  13       4.942   2.413  -2.209  1.00  0.00           C  
ATOM    193  C   LEU A  13       4.332   2.703  -0.840  1.00  0.00           C  
ATOM    194  O   LEU A  13       3.180   2.354  -0.601  1.00  0.00           O  
ATOM    195  CB  LEU A  13       5.407   0.956  -2.301  1.00  0.00           C  
ATOM    196  CG  LEU A  13       5.593   0.446  -3.731  1.00  0.00           C  
ATOM    197  CD1 LEU A  13       6.917   0.908  -4.318  1.00  0.00           C  
ATOM    198  CD2 LEU A  13       5.482  -1.067  -3.778  1.00  0.00           C  
ATOM    199  H   LEU A  13       6.934   3.049  -2.604  1.00  0.00           H  
ATOM    200  HA  LEU A  13       4.162   2.556  -2.943  1.00  0.00           H  
ATOM    201  HB2 LEU A  13       6.343   0.850  -1.770  1.00  0.00           H  
ATOM    202  HB3 LEU A  13       4.668   0.335  -1.817  1.00  0.00           H  
ATOM    203  HG  LEU A  13       4.802   0.856  -4.343  1.00  0.00           H  
ATOM    204 HD11 LEU A  13       6.952   1.988  -4.319  1.00  0.00           H  
ATOM    205 HD12 LEU A  13       7.009   0.544  -5.330  1.00  0.00           H  
ATOM    206 HD13 LEU A  13       7.730   0.523  -3.721  1.00  0.00           H  
ATOM    207 HD21 LEU A  13       5.710  -1.413  -4.775  1.00  0.00           H  
ATOM    208 HD22 LEU A  13       4.475  -1.361  -3.518  1.00  0.00           H  
ATOM    209 HD23 LEU A  13       6.177  -1.502  -3.077  1.00  0.00           H  
ATOM    210  N   LEU A  14       5.087   3.345   0.051  1.00  0.00           N  
ATOM    211  CA  LEU A  14       4.524   3.840   1.303  1.00  0.00           C  
ATOM    212  C   LEU A  14       3.399   4.821   0.989  1.00  0.00           C  
ATOM    213  O   LEU A  14       2.340   4.806   1.620  1.00  0.00           O  
ATOM    214  CB  LEU A  14       5.632   4.489   2.162  1.00  0.00           C  
ATOM    215  CG  LEU A  14       5.223   5.087   3.519  1.00  0.00           C  
ATOM    216  CD1 LEU A  14       4.540   6.434   3.353  1.00  0.00           C  
ATOM    217  CD2 LEU A  14       4.335   4.125   4.295  1.00  0.00           C  
ATOM    218  H   LEU A  14       6.043   3.465  -0.121  1.00  0.00           H  
ATOM    219  HA  LEU A  14       4.111   2.995   1.832  1.00  0.00           H  
ATOM    220  HB2 LEU A  14       6.382   3.736   2.351  1.00  0.00           H  
ATOM    221  HB3 LEU A  14       6.092   5.274   1.582  1.00  0.00           H  
ATOM    222  HG  LEU A  14       6.116   5.249   4.098  1.00  0.00           H  
ATOM    223 HD11 LEU A  14       5.208   7.114   2.846  1.00  0.00           H  
ATOM    224 HD12 LEU A  14       4.287   6.833   4.324  1.00  0.00           H  
ATOM    225 HD13 LEU A  14       3.640   6.312   2.768  1.00  0.00           H  
ATOM    226 HD21 LEU A  14       4.846   3.183   4.423  1.00  0.00           H  
ATOM    227 HD22 LEU A  14       3.416   3.967   3.751  1.00  0.00           H  
ATOM    228 HD23 LEU A  14       4.111   4.548   5.262  1.00  0.00           H  
ATOM    229  N   SER A  15       3.636   5.664  -0.002  1.00  0.00           N  
ATOM    230  CA  SER A  15       2.630   6.591  -0.476  1.00  0.00           C  
ATOM    231  C   SER A  15       1.515   5.830  -1.193  1.00  0.00           C  
ATOM    232  O   SER A  15       0.343   6.198  -1.112  1.00  0.00           O  
ATOM    233  CB  SER A  15       3.272   7.617  -1.411  1.00  0.00           C  
ATOM    234  OG  SER A  15       4.408   8.216  -0.802  1.00  0.00           O  
ATOM    235  H   SER A  15       4.520   5.662  -0.426  1.00  0.00           H  
ATOM    236  HA  SER A  15       2.214   7.101   0.380  1.00  0.00           H  
ATOM    237  HB2 SER A  15       3.583   7.128  -2.322  1.00  0.00           H  
ATOM    238  HB3 SER A  15       2.554   8.389  -1.643  1.00  0.00           H  
ATOM    239  HG  SER A  15       5.134   7.576  -0.782  1.00  0.00           H  
ATOM    240  N   LYS A  16       1.891   4.751  -1.876  1.00  0.00           N  
ATOM    241  CA  LYS A  16       0.932   3.911  -2.581  1.00  0.00           C  
ATOM    242  C   LYS A  16      -0.066   3.280  -1.610  1.00  0.00           C  
ATOM    243  O   LYS A  16      -1.276   3.425  -1.787  1.00  0.00           O  
ATOM    244  CB  LYS A  16       1.664   2.829  -3.379  1.00  0.00           C  
ATOM    245  CG  LYS A  16       0.761   1.991  -4.268  1.00  0.00           C  
ATOM    246  CD  LYS A  16       1.572   1.115  -5.209  1.00  0.00           C  
ATOM    247  CE  LYS A  16       0.676   0.230  -6.057  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       1.442  -0.520  -7.088  1.00  0.00           N  
ATOM    249  H   LYS A  16       2.849   4.520  -1.920  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.389   4.542  -3.268  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       2.406   3.301  -4.004  1.00  0.00           H  
ATOM    252  HB3 LYS A  16       2.163   2.166  -2.687  1.00  0.00           H  
ATOM    253  HG2 LYS A  16       0.144   1.360  -3.646  1.00  0.00           H  
ATOM    254  HG3 LYS A  16       0.133   2.650  -4.852  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       2.156   1.748  -5.863  1.00  0.00           H  
ATOM    256  HD3 LYS A  16       2.232   0.491  -4.626  1.00  0.00           H  
ATOM    257  HE2 LYS A  16       0.179  -0.476  -5.411  1.00  0.00           H  
ATOM    258  HE3 LYS A  16      -0.062   0.849  -6.547  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16       0.809  -1.168  -7.600  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16       2.201  -1.074  -6.645  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       1.864   0.142  -7.771  1.00  0.00           H  
ATOM    262  N   ASN A  17       0.431   2.599  -0.573  1.00  0.00           N  
ATOM    263  CA  ASN A  17      -0.455   1.978   0.412  1.00  0.00           C  
ATOM    264  C   ASN A  17      -1.188   3.044   1.215  1.00  0.00           C  
ATOM    265  O   ASN A  17      -2.274   2.800   1.731  1.00  0.00           O  
ATOM    266  CB  ASN A  17       0.298   1.026   1.360  1.00  0.00           C  
ATOM    267  CG  ASN A  17       1.258   1.730   2.303  1.00  0.00           C  
ATOM    268  OD1 ASN A  17       2.441   1.857   2.019  1.00  0.00           O  
ATOM    269  ND2 ASN A  17       0.759   2.179   3.443  1.00  0.00           N  
ATOM    270  H   ASN A  17       1.408   2.510  -0.470  1.00  0.00           H  
ATOM    271  HA  ASN A  17      -1.187   1.406  -0.138  1.00  0.00           H  
ATOM    272  HB2 ASN A  17      -0.422   0.488   1.957  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       0.862   0.319   0.768  1.00  0.00           H  
ATOM    274 HD21 ASN A  17      -0.194   2.032   3.623  1.00  0.00           H  
ATOM    275 HD22 ASN A  17       1.358   2.654   4.055  1.00  0.00           H  
ATOM    276  N   TYR A  18      -0.589   4.224   1.320  1.00  0.00           N  
ATOM    277  CA  TYR A  18      -1.225   5.351   1.989  1.00  0.00           C  
ATOM    278  C   TYR A  18      -2.481   5.765   1.233  1.00  0.00           C  
ATOM    279  O   TYR A  18      -3.563   5.868   1.812  1.00  0.00           O  
ATOM    280  CB  TYR A  18      -0.250   6.528   2.086  1.00  0.00           C  
ATOM    281  CG  TYR A  18      -0.810   7.744   2.787  1.00  0.00           C  
ATOM    282  CD1 TYR A  18      -0.897   7.792   4.171  1.00  0.00           C  
ATOM    283  CD2 TYR A  18      -1.241   8.850   2.062  1.00  0.00           C  
ATOM    284  CE1 TYR A  18      -1.395   8.906   4.815  1.00  0.00           C  
ATOM    285  CE2 TYR A  18      -1.743   9.967   2.701  1.00  0.00           C  
ATOM    286  CZ  TYR A  18      -1.818   9.989   4.076  1.00  0.00           C  
ATOM    287  OH  TYR A  18      -2.312  11.104   4.716  1.00  0.00           O  
ATOM    288  H   TYR A  18       0.309   4.338   0.940  1.00  0.00           H  
ATOM    289  HA  TYR A  18      -1.501   5.035   2.985  1.00  0.00           H  
ATOM    290  HB2 TYR A  18       0.629   6.213   2.626  1.00  0.00           H  
ATOM    291  HB3 TYR A  18       0.038   6.825   1.087  1.00  0.00           H  
ATOM    292  HD1 TYR A  18      -0.567   6.942   4.747  1.00  0.00           H  
ATOM    293  HD2 TYR A  18      -1.182   8.828   0.985  1.00  0.00           H  
ATOM    294  HE1 TYR A  18      -1.454   8.926   5.893  1.00  0.00           H  
ATOM    295  HE2 TYR A  18      -2.073  10.817   2.121  1.00  0.00           H  
ATOM    296  HH  TYR A  18      -3.126  11.387   4.276  1.00  0.00           H  
ATOM    297  N   HIS A  19      -2.334   5.978  -0.069  1.00  0.00           N  
ATOM    298  CA  HIS A  19      -3.458   6.364  -0.915  1.00  0.00           C  
ATOM    299  C   HIS A  19      -4.459   5.223  -1.031  1.00  0.00           C  
ATOM    300  O   HIS A  19      -5.662   5.448  -1.134  1.00  0.00           O  
ATOM    301  CB  HIS A  19      -2.975   6.788  -2.306  1.00  0.00           C  
ATOM    302  CG  HIS A  19      -2.182   8.057  -2.300  1.00  0.00           C  
ATOM    303  ND1 HIS A  19      -0.883   8.143  -2.755  1.00  0.00           N  
ATOM    304  CD2 HIS A  19      -2.514   9.301  -1.888  1.00  0.00           C  
ATOM    305  CE1 HIS A  19      -0.453   9.381  -2.621  1.00  0.00           C  
ATOM    306  NE2 HIS A  19      -1.422  10.105  -2.098  1.00  0.00           N  
ATOM    307  H   HIS A  19      -1.442   5.871  -0.472  1.00  0.00           H  
ATOM    308  HA  HIS A  19      -3.948   7.204  -0.444  1.00  0.00           H  
ATOM    309  HB2 HIS A  19      -2.351   6.009  -2.716  1.00  0.00           H  
ATOM    310  HB3 HIS A  19      -3.831   6.933  -2.948  1.00  0.00           H  
ATOM    311  HD1 HIS A  19      -0.352   7.401  -3.127  1.00  0.00           H  
ATOM    312  HD2 HIS A  19      -3.464   9.605  -1.473  1.00  0.00           H  
ATOM    313  HE1 HIS A  19       0.528   9.741  -2.894  1.00  0.00           H  
ATOM    314  HE2 HIS A  19      -1.414  11.083  -2.012  1.00  0.00           H  
ATOM    315  N   LEU A  20      -3.950   3.998  -1.005  1.00  0.00           N  
ATOM    316  CA  LEU A  20      -4.797   2.814  -1.023  1.00  0.00           C  
ATOM    317  C   LEU A  20      -5.609   2.712   0.266  1.00  0.00           C  
ATOM    318  O   LEU A  20      -6.775   2.323   0.248  1.00  0.00           O  
ATOM    319  CB  LEU A  20      -3.946   1.557  -1.214  1.00  0.00           C  
ATOM    320  CG  LEU A  20      -4.028   0.898  -2.598  1.00  0.00           C  
ATOM    321  CD1 LEU A  20      -5.422   0.348  -2.844  1.00  0.00           C  
ATOM    322  CD2 LEU A  20      -3.654   1.881  -3.695  1.00  0.00           C  
ATOM    323  H   LEU A  20      -2.974   3.886  -0.983  1.00  0.00           H  
ATOM    324  HA  LEU A  20      -5.478   2.907  -1.856  1.00  0.00           H  
ATOM    325  HB2 LEU A  20      -2.916   1.819  -1.027  1.00  0.00           H  
ATOM    326  HB3 LEU A  20      -4.251   0.835  -0.477  1.00  0.00           H  
ATOM    327  HG  LEU A  20      -3.334   0.072  -2.637  1.00  0.00           H  
ATOM    328 HD11 LEU A  20      -6.139   1.154  -2.804  1.00  0.00           H  
ATOM    329 HD12 LEU A  20      -5.660  -0.384  -2.086  1.00  0.00           H  
ATOM    330 HD13 LEU A  20      -5.459  -0.117  -3.819  1.00  0.00           H  
ATOM    331 HD21 LEU A  20      -4.337   2.717  -3.675  1.00  0.00           H  
ATOM    332 HD22 LEU A  20      -3.718   1.388  -4.654  1.00  0.00           H  
ATOM    333 HD23 LEU A  20      -2.646   2.234  -3.536  1.00  0.00           H  
ATOM    334  N   GLU A  21      -4.989   3.070   1.386  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -5.675   3.091   2.672  1.00  0.00           C  
ATOM    336  C   GLU A  21      -6.803   4.113   2.624  1.00  0.00           C  
ATOM    337  O   GLU A  21      -7.915   3.854   3.086  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -4.680   3.421   3.794  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -5.203   3.175   5.207  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -6.116   4.277   5.717  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -5.616   5.395   5.958  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -7.326   4.019   5.884  1.00  0.00           O  
ATOM    343  H   GLU A  21      -4.036   3.314   1.348  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -6.096   2.111   2.842  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -3.794   2.820   3.657  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -4.407   4.464   3.715  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -5.757   2.250   5.208  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -4.360   3.088   5.877  1.00  0.00           H  
ATOM    349  N   ASN A  22      -6.505   5.269   2.047  1.00  0.00           N  
ATOM    350  CA  ASN A  22      -7.504   6.318   1.858  1.00  0.00           C  
ATOM    351  C   ASN A  22      -8.623   5.826   0.945  1.00  0.00           C  
ATOM    352  O   ASN A  22      -9.769   6.260   1.051  1.00  0.00           O  
ATOM    353  CB  ASN A  22      -6.865   7.573   1.251  1.00  0.00           C  
ATOM    354  CG  ASN A  22      -5.768   8.175   2.113  1.00  0.00           C  
ATOM    355  OD1 ASN A  22      -4.822   8.775   1.600  1.00  0.00           O  
ATOM    356  ND2 ASN A  22      -5.885   8.037   3.426  1.00  0.00           N  
ATOM    357  H   ASN A  22      -5.583   5.425   1.745  1.00  0.00           H  
ATOM    358  HA  ASN A  22      -7.915   6.563   2.822  1.00  0.00           H  
ATOM    359  HB2 ASN A  22      -6.439   7.321   0.291  1.00  0.00           H  
ATOM    360  HB3 ASN A  22      -7.633   8.321   1.109  1.00  0.00           H  
ATOM    361 HD21 ASN A  22      -6.667   7.558   3.777  1.00  0.00           H  
ATOM    362 HD22 ASN A  22      -5.185   8.420   3.997  1.00  0.00           H  
ATOM    363  N   GLU A  23      -8.274   4.895   0.067  1.00  0.00           N  
ATOM    364  CA  GLU A  23      -9.197   4.370  -0.925  1.00  0.00           C  
ATOM    365  C   GLU A  23     -10.179   3.391  -0.279  1.00  0.00           C  
ATOM    366  O   GLU A  23     -11.353   3.350  -0.641  1.00  0.00           O  
ATOM    367  CB  GLU A  23      -8.412   3.685  -2.049  1.00  0.00           C  
ATOM    368  CG  GLU A  23      -9.239   3.358  -3.282  1.00  0.00           C  
ATOM    369  CD  GLU A  23      -9.720   4.593  -4.019  1.00  0.00           C  
ATOM    370  OE1 GLU A  23     -10.950   4.807  -4.076  1.00  0.00           O  
ATOM    371  OE2 GLU A  23      -8.870   5.349  -4.533  1.00  0.00           O  
ATOM    372  H   GLU A  23      -7.361   4.542   0.092  1.00  0.00           H  
ATOM    373  HA  GLU A  23      -9.750   5.200  -1.337  1.00  0.00           H  
ATOM    374  HB2 GLU A  23      -7.600   4.341  -2.354  1.00  0.00           H  
ATOM    375  HB3 GLU A  23      -7.998   2.754  -1.662  1.00  0.00           H  
ATOM    376  HG2 GLU A  23      -8.634   2.771  -3.957  1.00  0.00           H  
ATOM    377  HG3 GLU A  23     -10.099   2.780  -2.978  1.00  0.00           H  
ATOM    378  N   VAL A  24      -9.700   2.612   0.683  1.00  0.00           N  
ATOM    379  CA  VAL A  24     -10.569   1.691   1.407  1.00  0.00           C  
ATOM    380  C   VAL A  24     -11.510   2.467   2.324  1.00  0.00           C  
ATOM    381  O   VAL A  24     -12.696   2.156   2.424  1.00  0.00           O  
ATOM    382  CB  VAL A  24      -9.767   0.667   2.249  1.00  0.00           C  
ATOM    383  CG1 VAL A  24     -10.700  -0.341   2.909  1.00  0.00           C  
ATOM    384  CG2 VAL A  24      -8.746  -0.049   1.390  1.00  0.00           C  
ATOM    385  H   VAL A  24      -8.743   2.647   0.901  1.00  0.00           H  
ATOM    386  HA  VAL A  24     -11.158   1.149   0.681  1.00  0.00           H  
ATOM    387  HB  VAL A  24      -9.237   1.199   3.028  1.00  0.00           H  
ATOM    388 HG11 VAL A  24     -10.132  -0.979   3.569  1.00  0.00           H  
ATOM    389 HG12 VAL A  24     -11.174  -0.949   2.148  1.00  0.00           H  
ATOM    390 HG13 VAL A  24     -11.456   0.182   3.475  1.00  0.00           H  
ATOM    391 HG21 VAL A  24      -8.081   0.673   0.942  1.00  0.00           H  
ATOM    392 HG22 VAL A  24      -9.253  -0.603   0.613  1.00  0.00           H  
ATOM    393 HG23 VAL A  24      -8.175  -0.731   2.003  1.00  0.00           H  
ATOM    394  N   ALA A  25     -10.978   3.502   2.962  1.00  0.00           N  
ATOM    395  CA  ALA A  25     -11.739   4.278   3.938  1.00  0.00           C  
ATOM    396  C   ALA A  25     -12.937   4.981   3.304  1.00  0.00           C  
ATOM    397  O   ALA A  25     -14.004   5.065   3.909  1.00  0.00           O  
ATOM    398  CB  ALA A  25     -10.841   5.288   4.632  1.00  0.00           C  
ATOM    399  H   ALA A  25     -10.044   3.750   2.774  1.00  0.00           H  
ATOM    400  HA  ALA A  25     -12.102   3.590   4.688  1.00  0.00           H  
ATOM    401  HB1 ALA A  25      -9.964   4.788   5.014  1.00  0.00           H  
ATOM    402  HB2 ALA A  25     -11.380   5.743   5.450  1.00  0.00           H  
ATOM    403  HB3 ALA A  25     -10.547   6.050   3.928  1.00  0.00           H  
ATOM    404  N   ARG A  26     -12.762   5.484   2.086  1.00  0.00           N  
ATOM    405  CA  ARG A  26     -13.847   6.158   1.390  1.00  0.00           C  
ATOM    406  C   ARG A  26     -14.958   5.183   1.019  1.00  0.00           C  
ATOM    407  O   ARG A  26     -16.141   5.500   1.147  1.00  0.00           O  
ATOM    408  CB  ARG A  26     -13.336   6.892   0.148  1.00  0.00           C  
ATOM    409  CG  ARG A  26     -12.332   6.119  -0.685  1.00  0.00           C  
ATOM    410  CD  ARG A  26     -11.852   6.939  -1.869  1.00  0.00           C  
ATOM    411  NE  ARG A  26     -12.904   7.152  -2.859  1.00  0.00           N  
ATOM    412  CZ  ARG A  26     -12.717   7.774  -4.021  1.00  0.00           C  
ATOM    413  NH1 ARG A  26     -11.529   8.288  -4.318  1.00  0.00           N  
ATOM    414  NH2 ARG A  26     -13.720   7.889  -4.881  1.00  0.00           N  
ATOM    415  H   ARG A  26     -11.889   5.409   1.653  1.00  0.00           H  
ATOM    416  HA  ARG A  26     -14.258   6.887   2.073  1.00  0.00           H  
ATOM    417  HB2 ARG A  26     -14.178   7.114  -0.479  1.00  0.00           H  
ATOM    418  HB3 ARG A  26     -12.877   7.819   0.459  1.00  0.00           H  
ATOM    419  HG2 ARG A  26     -11.482   5.872  -0.066  1.00  0.00           H  
ATOM    420  HG3 ARG A  26     -12.789   5.207  -1.050  1.00  0.00           H  
ATOM    421  HD2 ARG A  26     -11.512   7.899  -1.511  1.00  0.00           H  
ATOM    422  HD3 ARG A  26     -11.031   6.421  -2.340  1.00  0.00           H  
ATOM    423  HE  ARG A  26     -13.800   6.801  -2.649  1.00  0.00           H  
ATOM    424 HH11 ARG A  26     -10.766   8.213  -3.668  1.00  0.00           H  
ATOM    425 HH12 ARG A  26     -11.386   8.754  -5.195  1.00  0.00           H  
ATOM    426 HH21 ARG A  26     -14.621   7.507  -4.661  1.00  0.00           H  
ATOM    427 HH22 ARG A  26     -13.582   8.359  -5.757  1.00  0.00           H  
ATOM    428  N   LEU A  27     -14.580   3.995   0.566  1.00  0.00           N  
ATOM    429  CA  LEU A  27     -15.563   2.963   0.250  1.00  0.00           C  
ATOM    430  C   LEU A  27     -16.313   2.523   1.498  1.00  0.00           C  
ATOM    431  O   LEU A  27     -17.487   2.175   1.425  1.00  0.00           O  
ATOM    432  CB  LEU A  27     -14.918   1.751  -0.417  1.00  0.00           C  
ATOM    433  CG  LEU A  27     -14.750   1.845  -1.936  1.00  0.00           C  
ATOM    434  CD1 LEU A  27     -13.926   3.058  -2.328  1.00  0.00           C  
ATOM    435  CD2 LEU A  27     -14.115   0.576  -2.469  1.00  0.00           C  
ATOM    436  H   LEU A  27     -13.624   3.813   0.427  1.00  0.00           H  
ATOM    437  HA  LEU A  27     -16.276   3.397  -0.438  1.00  0.00           H  
ATOM    438  HB2 LEU A  27     -13.947   1.593   0.028  1.00  0.00           H  
ATOM    439  HB3 LEU A  27     -15.531   0.891  -0.203  1.00  0.00           H  
ATOM    440  HG  LEU A  27     -15.723   1.941  -2.389  1.00  0.00           H  
ATOM    441 HD11 LEU A  27     -14.419   3.955  -1.981  1.00  0.00           H  
ATOM    442 HD12 LEU A  27     -13.824   3.094  -3.402  1.00  0.00           H  
ATOM    443 HD13 LEU A  27     -12.947   2.990  -1.875  1.00  0.00           H  
ATOM    444 HD21 LEU A  27     -13.172   0.409  -1.973  1.00  0.00           H  
ATOM    445 HD22 LEU A  27     -13.952   0.676  -3.531  1.00  0.00           H  
ATOM    446 HD23 LEU A  27     -14.774  -0.260  -2.285  1.00  0.00           H  
ATOM    447  N   LYS A  28     -15.635   2.539   2.642  1.00  0.00           N  
ATOM    448  CA  LYS A  28     -16.278   2.226   3.918  1.00  0.00           C  
ATOM    449  C   LYS A  28     -17.504   3.109   4.141  1.00  0.00           C  
ATOM    450  O   LYS A  28     -18.527   2.647   4.647  1.00  0.00           O  
ATOM    451  CB  LYS A  28     -15.300   2.400   5.083  1.00  0.00           C  
ATOM    452  CG  LYS A  28     -14.205   1.346   5.146  1.00  0.00           C  
ATOM    453  CD  LYS A  28     -14.776  -0.040   5.401  1.00  0.00           C  
ATOM    454  CE  LYS A  28     -13.678  -1.072   5.602  1.00  0.00           C  
ATOM    455  NZ  LYS A  28     -12.855  -0.784   6.804  1.00  0.00           N  
ATOM    456  H   LYS A  28     -14.674   2.751   2.625  1.00  0.00           H  
ATOM    457  HA  LYS A  28     -16.597   1.197   3.880  1.00  0.00           H  
ATOM    458  HB2 LYS A  28     -14.829   3.369   4.998  1.00  0.00           H  
ATOM    459  HB3 LYS A  28     -15.856   2.363   6.009  1.00  0.00           H  
ATOM    460  HG2 LYS A  28     -13.673   1.338   4.206  1.00  0.00           H  
ATOM    461  HG3 LYS A  28     -13.523   1.597   5.944  1.00  0.00           H  
ATOM    462  HD2 LYS A  28     -15.391  -0.007   6.286  1.00  0.00           H  
ATOM    463  HD3 LYS A  28     -15.379  -0.331   4.553  1.00  0.00           H  
ATOM    464  HE2 LYS A  28     -14.133  -2.045   5.713  1.00  0.00           H  
ATOM    465  HE3 LYS A  28     -13.038  -1.074   4.731  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28     -12.138  -1.527   6.932  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28     -13.456  -0.751   7.652  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28     -12.373   0.130   6.700  1.00  0.00           H  
ATOM    469  N   LYS A  29     -17.402   4.372   3.743  1.00  0.00           N  
ATOM    470  CA  LYS A  29     -18.510   5.305   3.885  1.00  0.00           C  
ATOM    471  C   LYS A  29     -19.616   4.998   2.883  1.00  0.00           C  
ATOM    472  O   LYS A  29     -20.795   5.232   3.149  1.00  0.00           O  
ATOM    473  CB  LYS A  29     -18.013   6.743   3.734  1.00  0.00           C  
ATOM    474  CG  LYS A  29     -19.115   7.789   3.628  1.00  0.00           C  
ATOM    475  CD  LYS A  29     -18.540   9.192   3.518  1.00  0.00           C  
ATOM    476  CE  LYS A  29     -19.639  10.237   3.416  1.00  0.00           C  
ATOM    477  NZ  LYS A  29     -19.092  11.618   3.371  1.00  0.00           N  
ATOM    478  H   LYS A  29     -16.560   4.687   3.349  1.00  0.00           H  
ATOM    479  HA  LYS A  29     -18.906   5.178   4.879  1.00  0.00           H  
ATOM    480  HB2 LYS A  29     -17.419   6.978   4.599  1.00  0.00           H  
ATOM    481  HB3 LYS A  29     -17.394   6.809   2.852  1.00  0.00           H  
ATOM    482  HG2 LYS A  29     -19.706   7.585   2.750  1.00  0.00           H  
ATOM    483  HG3 LYS A  29     -19.739   7.734   4.507  1.00  0.00           H  
ATOM    484  HD2 LYS A  29     -17.944   9.397   4.395  1.00  0.00           H  
ATOM    485  HD3 LYS A  29     -17.918   9.248   2.637  1.00  0.00           H  
ATOM    486  HE2 LYS A  29     -20.207  10.057   2.515  1.00  0.00           H  
ATOM    487  HE3 LYS A  29     -20.289  10.145   4.272  1.00  0.00           H  
ATOM    488  HZ1 LYS A  29     -18.547  11.814   4.234  1.00  0.00           H  
ATOM    489  HZ2 LYS A  29     -19.869  12.307   3.303  1.00  0.00           H  
ATOM    490  HZ3 LYS A  29     -18.470  11.733   2.545  1.00  0.00           H  
ATOM    491  N   LEU A  30     -19.244   4.452   1.742  1.00  0.00           N  
ATOM    492  CA  LEU A  30     -20.228   4.038   0.759  1.00  0.00           C  
ATOM    493  C   LEU A  30     -20.935   2.773   1.229  1.00  0.00           C  
ATOM    494  O   LEU A  30     -22.123   2.581   0.975  1.00  0.00           O  
ATOM    495  CB  LEU A  30     -19.575   3.796  -0.597  1.00  0.00           C  
ATOM    496  CG  LEU A  30     -18.913   5.017  -1.237  1.00  0.00           C  
ATOM    497  CD1 LEU A  30     -18.281   4.638  -2.565  1.00  0.00           C  
ATOM    498  CD2 LEU A  30     -19.923   6.140  -1.431  1.00  0.00           C  
ATOM    499  H   LEU A  30     -18.289   4.322   1.557  1.00  0.00           H  
ATOM    500  HA  LEU A  30     -20.955   4.827   0.662  1.00  0.00           H  
ATOM    501  HB2 LEU A  30     -18.826   3.026  -0.480  1.00  0.00           H  
ATOM    502  HB3 LEU A  30     -20.334   3.434  -1.268  1.00  0.00           H  
ATOM    503  HG  LEU A  30     -18.130   5.378  -0.585  1.00  0.00           H  
ATOM    504 HD11 LEU A  30     -17.849   5.515  -3.022  1.00  0.00           H  
ATOM    505 HD12 LEU A  30     -19.036   4.227  -3.219  1.00  0.00           H  
ATOM    506 HD13 LEU A  30     -17.508   3.902  -2.399  1.00  0.00           H  
ATOM    507 HD21 LEU A  30     -19.443   6.977  -1.915  1.00  0.00           H  
ATOM    508 HD22 LEU A  30     -20.304   6.451  -0.470  1.00  0.00           H  
ATOM    509 HD23 LEU A  30     -20.738   5.788  -2.044  1.00  0.00           H  
ATOM    510  N   VAL A  31     -20.197   1.920   1.928  1.00  0.00           N  
ATOM    511  CA  VAL A  31     -20.747   0.674   2.437  1.00  0.00           C  
ATOM    512  C   VAL A  31     -21.617   0.921   3.673  1.00  0.00           C  
ATOM    513  O   VAL A  31     -22.606   0.218   3.890  1.00  0.00           O  
ATOM    514  CB  VAL A  31     -19.632  -0.356   2.760  1.00  0.00           C  
ATOM    515  CG1 VAL A  31     -20.225  -1.657   3.283  1.00  0.00           C  
ATOM    516  CG2 VAL A  31     -18.782  -0.623   1.528  1.00  0.00           C  
ATOM    517  H   VAL A  31     -19.250   2.129   2.092  1.00  0.00           H  
ATOM    518  HA  VAL A  31     -21.371   0.255   1.660  1.00  0.00           H  
ATOM    519  HB  VAL A  31     -18.990   0.053   3.526  1.00  0.00           H  
ATOM    520 HG11 VAL A  31     -19.428  -2.344   3.526  1.00  0.00           H  
ATOM    521 HG12 VAL A  31     -20.858  -2.094   2.526  1.00  0.00           H  
ATOM    522 HG13 VAL A  31     -20.810  -1.456   4.169  1.00  0.00           H  
ATOM    523 HG21 VAL A  31     -18.036  -1.369   1.760  1.00  0.00           H  
ATOM    524 HG22 VAL A  31     -18.294   0.291   1.224  1.00  0.00           H  
ATOM    525 HG23 VAL A  31     -19.411  -0.978   0.726  1.00  0.00           H  
ATOM    526  N   GLY A  32     -21.277   1.935   4.471  1.00  0.00           N  
ATOM    527  CA  GLY A  32     -22.065   2.209   5.658  1.00  0.00           C  
ATOM    528  C   GLY A  32     -21.609   3.426   6.442  1.00  0.00           C  
ATOM    529  O   GLY A  32     -21.759   3.456   7.664  1.00  0.00           O  
ATOM    530  H   GLY A  32     -20.495   2.488   4.258  1.00  0.00           H  
ATOM    531  HA2 GLY A  32     -23.091   2.360   5.359  1.00  0.00           H  
ATOM    532  HA3 GLY A  32     -22.022   1.345   6.305  1.00  0.00           H  
ATOM    533  N   GLU A  33     -21.056   4.428   5.750  1.00  0.00           N  
ATOM    534  CA  GLU A  33     -20.682   5.696   6.377  1.00  0.00           C  
ATOM    535  C   GLU A  33     -19.732   5.481   7.552  1.00  0.00           C  
ATOM    536  O   GLU A  33     -18.547   5.179   7.306  1.00  0.00           O  
ATOM    537  CB  GLU A  33     -21.935   6.458   6.824  1.00  0.00           C  
ATOM    538  CG  GLU A  33     -22.849   6.836   5.671  1.00  0.00           C  
ATOM    539  CD  GLU A  33     -24.124   7.512   6.132  1.00  0.00           C  
ATOM    540  OE1 GLU A  33     -24.110   8.748   6.309  1.00  0.00           O  
ATOM    541  OE2 GLU A  33     -25.137   6.805   6.307  1.00  0.00           O  
ATOM    542  OXT GLU A  33     -20.166   5.634   8.714  1.00  0.00           O  
ATOM    543  H   GLU A  33     -20.878   4.311   4.788  1.00  0.00           H  
ATOM    544  HA  GLU A  33     -20.173   6.286   5.634  1.00  0.00           H  
ATOM    545  HB2 GLU A  33     -22.492   5.840   7.511  1.00  0.00           H  
ATOM    546  HB3 GLU A  33     -21.633   7.363   7.330  1.00  0.00           H  
ATOM    547  HG2 GLU A  33     -22.320   7.511   5.015  1.00  0.00           H  
ATOM    548  HG3 GLU A  33     -23.110   5.940   5.128  1.00  0.00           H  
TER     549      GLU A  33                                                      
ATOM    550  N   GLY B   1      25.545  -5.360   2.782  1.00  0.00           N  
ATOM    551  CA  GLY B   1      25.032  -3.988   2.562  1.00  0.00           C  
ATOM    552  C   GLY B   1      23.623  -3.821   3.090  1.00  0.00           C  
ATOM    553  O   GLY B   1      22.996  -4.792   3.519  1.00  0.00           O  
ATOM    554  H1  GLY B   1      24.926  -6.049   2.315  1.00  0.00           H  
ATOM    555  H2  GLY B   1      25.576  -5.571   3.798  1.00  0.00           H  
ATOM    556  H3  GLY B   1      26.504  -5.451   2.391  1.00  0.00           H  
ATOM    557  HA2 GLY B   1      25.679  -3.285   3.063  1.00  0.00           H  
ATOM    558  HA3 GLY B   1      25.038  -3.778   1.503  1.00  0.00           H  
ATOM    559  N   SER B   2      23.116  -2.597   3.065  1.00  0.00           N  
ATOM    560  CA  SER B   2      21.774  -2.321   3.557  1.00  0.00           C  
ATOM    561  C   SER B   2      20.753  -2.362   2.423  1.00  0.00           C  
ATOM    562  O   SER B   2      19.547  -2.291   2.661  1.00  0.00           O  
ATOM    563  CB  SER B   2      21.740  -0.964   4.258  1.00  0.00           C  
ATOM    564  OG  SER B   2      22.626  -0.949   5.366  1.00  0.00           O  
ATOM    565  H   SER B   2      23.656  -1.860   2.705  1.00  0.00           H  
ATOM    566  HA  SER B   2      21.523  -3.089   4.273  1.00  0.00           H  
ATOM    567  HB2 SER B   2      22.034  -0.191   3.563  1.00  0.00           H  
ATOM    568  HB3 SER B   2      20.737  -0.768   4.611  1.00  0.00           H  
ATOM    569  HG  SER B   2      23.312  -1.619   5.234  1.00  0.00           H  
ATOM    570  N   MET B   3      21.238  -2.495   1.193  1.00  0.00           N  
ATOM    571  CA  MET B   3      20.359  -2.569   0.032  1.00  0.00           C  
ATOM    572  C   MET B   3      19.472  -3.807   0.115  1.00  0.00           C  
ATOM    573  O   MET B   3      18.285  -3.754  -0.206  1.00  0.00           O  
ATOM    574  CB  MET B   3      21.179  -2.594  -1.261  1.00  0.00           C  
ATOM    575  CG  MET B   3      20.334  -2.630  -2.524  1.00  0.00           C  
ATOM    576  SD  MET B   3      21.335  -2.693  -4.023  1.00  0.00           S  
ATOM    577  CE  MET B   3      20.057  -2.784  -5.276  1.00  0.00           C  
ATOM    578  H   MET B   3      22.210  -2.543   1.062  1.00  0.00           H  
ATOM    579  HA  MET B   3      19.730  -1.690   0.037  1.00  0.00           H  
ATOM    580  HB2 MET B   3      21.803  -1.712  -1.297  1.00  0.00           H  
ATOM    581  HB3 MET B   3      21.811  -3.469  -1.252  1.00  0.00           H  
ATOM    582  HG2 MET B   3      19.701  -3.505  -2.493  1.00  0.00           H  
ATOM    583  HG3 MET B   3      19.718  -1.744  -2.556  1.00  0.00           H  
ATOM    584  HE1 MET B   3      19.435  -1.902  -5.220  1.00  0.00           H  
ATOM    585  HE2 MET B   3      19.451  -3.662  -5.110  1.00  0.00           H  
ATOM    586  HE3 MET B   3      20.514  -2.840  -6.252  1.00  0.00           H  
ATOM    587  N   LYS B   4      20.055  -4.916   0.569  1.00  0.00           N  
ATOM    588  CA  LYS B   4      19.317  -6.163   0.736  1.00  0.00           C  
ATOM    589  C   LYS B   4      18.219  -6.001   1.779  1.00  0.00           C  
ATOM    590  O   LYS B   4      17.136  -6.570   1.653  1.00  0.00           O  
ATOM    591  CB  LYS B   4      20.269  -7.296   1.140  1.00  0.00           C  
ATOM    592  CG  LYS B   4      19.581  -8.642   1.340  1.00  0.00           C  
ATOM    593  CD  LYS B   4      18.871  -9.115   0.077  1.00  0.00           C  
ATOM    594  CE  LYS B   4      19.844  -9.364  -1.065  1.00  0.00           C  
ATOM    595  NZ  LYS B   4      20.829 -10.431  -0.737  1.00  0.00           N  
ATOM    596  H   LYS B   4      21.013  -4.895   0.786  1.00  0.00           H  
ATOM    597  HA  LYS B   4      18.863  -6.407  -0.212  1.00  0.00           H  
ATOM    598  HB2 LYS B   4      21.019  -7.411   0.373  1.00  0.00           H  
ATOM    599  HB3 LYS B   4      20.755  -7.025   2.066  1.00  0.00           H  
ATOM    600  HG2 LYS B   4      20.321  -9.375   1.616  1.00  0.00           H  
ATOM    601  HG3 LYS B   4      18.855  -8.547   2.134  1.00  0.00           H  
ATOM    602  HD2 LYS B   4      18.350 -10.034   0.295  1.00  0.00           H  
ATOM    603  HD3 LYS B   4      18.159  -8.363  -0.226  1.00  0.00           H  
ATOM    604  HE2 LYS B   4      19.285  -9.661  -1.938  1.00  0.00           H  
ATOM    605  HE3 LYS B   4      20.375  -8.448  -1.275  1.00  0.00           H  
ATOM    606  HZ1 LYS B   4      21.401 -10.154   0.086  1.00  0.00           H  
ATOM    607  HZ2 LYS B   4      21.461 -10.593  -1.544  1.00  0.00           H  
ATOM    608  HZ3 LYS B   4      20.334 -11.319  -0.516  1.00  0.00           H  
ATOM    609  N   GLN B   5      18.500  -5.209   2.803  1.00  0.00           N  
ATOM    610  CA  GLN B   5      17.519  -4.940   3.840  1.00  0.00           C  
ATOM    611  C   GLN B   5      16.360  -4.144   3.259  1.00  0.00           C  
ATOM    612  O   GLN B   5      15.198  -4.448   3.514  1.00  0.00           O  
ATOM    613  CB  GLN B   5      18.160  -4.182   5.004  1.00  0.00           C  
ATOM    614  CG  GLN B   5      19.323  -4.925   5.644  1.00  0.00           C  
ATOM    615  CD  GLN B   5      18.922  -6.284   6.189  1.00  0.00           C  
ATOM    616  OE1 GLN B   5      17.788  -6.487   6.625  1.00  0.00           O  
ATOM    617  NE2 GLN B   5      19.850  -7.225   6.167  1.00  0.00           N  
ATOM    618  H   GLN B   5      19.382  -4.788   2.856  1.00  0.00           H  
ATOM    619  HA  GLN B   5      17.147  -5.889   4.198  1.00  0.00           H  
ATOM    620  HB2 GLN B   5      18.523  -3.230   4.642  1.00  0.00           H  
ATOM    621  HB3 GLN B   5      17.410  -4.007   5.762  1.00  0.00           H  
ATOM    622  HG2 GLN B   5      20.095  -5.066   4.903  1.00  0.00           H  
ATOM    623  HG3 GLN B   5      19.711  -4.328   6.457  1.00  0.00           H  
ATOM    624 HE21 GLN B   5      20.736  -6.997   5.808  1.00  0.00           H  
ATOM    625 HE22 GLN B   5      19.619  -8.114   6.511  1.00  0.00           H  
ATOM    626  N   LEU B   6      16.690  -3.149   2.444  1.00  0.00           N  
ATOM    627  CA  LEU B   6      15.684  -2.324   1.784  1.00  0.00           C  
ATOM    628  C   LEU B   6      14.844  -3.145   0.808  1.00  0.00           C  
ATOM    629  O   LEU B   6      13.699  -2.795   0.518  1.00  0.00           O  
ATOM    630  CB  LEU B   6      16.342  -1.152   1.054  1.00  0.00           C  
ATOM    631  CG  LEU B   6      16.431   0.159   1.845  1.00  0.00           C  
ATOM    632  CD1 LEU B   6      15.040   0.682   2.169  1.00  0.00           C  
ATOM    633  CD2 LEU B   6      17.241  -0.026   3.121  1.00  0.00           C  
ATOM    634  H   LEU B   6      17.642  -2.957   2.286  1.00  0.00           H  
ATOM    635  HA  LEU B   6      15.032  -1.934   2.548  1.00  0.00           H  
ATOM    636  HB2 LEU B   6      17.343  -1.448   0.777  1.00  0.00           H  
ATOM    637  HB3 LEU B   6      15.781  -0.962   0.151  1.00  0.00           H  
ATOM    638  HG  LEU B   6      16.930   0.902   1.239  1.00  0.00           H  
ATOM    639 HD11 LEU B   6      14.478   0.804   1.254  1.00  0.00           H  
ATOM    640 HD12 LEU B   6      15.122   1.637   2.668  1.00  0.00           H  
ATOM    641 HD13 LEU B   6      14.531  -0.018   2.815  1.00  0.00           H  
ATOM    642 HD21 LEU B   6      16.767  -0.771   3.742  1.00  0.00           H  
ATOM    643 HD22 LEU B   6      17.289   0.911   3.656  1.00  0.00           H  
ATOM    644 HD23 LEU B   6      18.240  -0.348   2.870  1.00  0.00           H  
ATOM    645  N   GLU B   7      15.413  -4.239   0.302  1.00  0.00           N  
ATOM    646  CA  GLU B   7      14.669  -5.154  -0.555  1.00  0.00           C  
ATOM    647  C   GLU B   7      13.489  -5.740   0.213  1.00  0.00           C  
ATOM    648  O   GLU B   7      12.424  -5.977  -0.349  1.00  0.00           O  
ATOM    649  CB  GLU B   7      15.564  -6.285  -1.073  1.00  0.00           C  
ATOM    650  CG  GLU B   7      16.732  -5.815  -1.928  1.00  0.00           C  
ATOM    651  CD  GLU B   7      16.293  -5.046  -3.158  1.00  0.00           C  
ATOM    652  OE1 GLU B   7      15.761  -5.676  -4.094  1.00  0.00           O  
ATOM    653  OE2 GLU B   7      16.487  -3.814  -3.188  1.00  0.00           O  
ATOM    654  H   GLU B   7      16.354  -4.429   0.509  1.00  0.00           H  
ATOM    655  HA  GLU B   7      14.291  -4.589  -1.395  1.00  0.00           H  
ATOM    656  HB2 GLU B   7      15.963  -6.825  -0.228  1.00  0.00           H  
ATOM    657  HB3 GLU B   7      14.963  -6.959  -1.665  1.00  0.00           H  
ATOM    658  HG2 GLU B   7      17.361  -5.174  -1.330  1.00  0.00           H  
ATOM    659  HG3 GLU B   7      17.299  -6.679  -2.244  1.00  0.00           H  
ATOM    660  N   ASP B   8      13.684  -5.952   1.508  1.00  0.00           N  
ATOM    661  CA  ASP B   8      12.625  -6.473   2.363  1.00  0.00           C  
ATOM    662  C   ASP B   8      11.579  -5.397   2.616  1.00  0.00           C  
ATOM    663  O   ASP B   8      10.388  -5.683   2.667  1.00  0.00           O  
ATOM    664  CB  ASP B   8      13.186  -6.974   3.695  1.00  0.00           C  
ATOM    665  CG  ASP B   8      14.035  -8.218   3.538  1.00  0.00           C  
ATOM    666  OD1 ASP B   8      15.251  -8.078   3.297  1.00  0.00           O  
ATOM    667  OD2 ASP B   8      13.484  -9.333   3.659  1.00  0.00           O  
ATOM    668  H   ASP B   8      14.559  -5.740   1.902  1.00  0.00           H  
ATOM    669  HA  ASP B   8      12.157  -7.297   1.844  1.00  0.00           H  
ATOM    670  HB2 ASP B   8      13.798  -6.200   4.133  1.00  0.00           H  
ATOM    671  HB3 ASP B   8      12.366  -7.199   4.361  1.00  0.00           H  
ATOM    672  N   LYS B   9      12.040  -4.159   2.763  1.00  0.00           N  
ATOM    673  CA  LYS B   9      11.148  -3.022   2.980  1.00  0.00           C  
ATOM    674  C   LYS B   9      10.202  -2.842   1.799  1.00  0.00           C  
ATOM    675  O   LYS B   9       8.983  -2.831   1.967  1.00  0.00           O  
ATOM    676  CB  LYS B   9      11.943  -1.725   3.189  1.00  0.00           C  
ATOM    677  CG  LYS B   9      12.435  -1.491   4.614  1.00  0.00           C  
ATOM    678  CD  LYS B   9      13.428  -2.547   5.065  1.00  0.00           C  
ATOM    679  CE  LYS B   9      14.120  -2.150   6.358  1.00  0.00           C  
ATOM    680  NZ  LYS B   9      13.158  -1.945   7.471  1.00  0.00           N  
ATOM    681  H   LYS B   9      13.005  -4.005   2.721  1.00  0.00           H  
ATOM    682  HA  LYS B   9      10.564  -3.223   3.866  1.00  0.00           H  
ATOM    683  HB2 LYS B   9      12.803  -1.741   2.539  1.00  0.00           H  
ATOM    684  HB3 LYS B   9      11.315  -0.890   2.911  1.00  0.00           H  
ATOM    685  HG2 LYS B   9      12.914  -0.523   4.662  1.00  0.00           H  
ATOM    686  HG3 LYS B   9      11.586  -1.502   5.280  1.00  0.00           H  
ATOM    687  HD2 LYS B   9      12.901  -3.476   5.224  1.00  0.00           H  
ATOM    688  HD3 LYS B   9      14.172  -2.680   4.294  1.00  0.00           H  
ATOM    689  HE2 LYS B   9      14.813  -2.930   6.635  1.00  0.00           H  
ATOM    690  HE3 LYS B   9      14.665  -1.232   6.191  1.00  0.00           H  
ATOM    691  HZ1 LYS B   9      12.599  -2.810   7.624  1.00  0.00           H  
ATOM    692  HZ2 LYS B   9      12.511  -1.164   7.247  1.00  0.00           H  
ATOM    693  HZ3 LYS B   9      13.667  -1.717   8.347  1.00  0.00           H  
ATOM    694  N   VAL B  10      10.772  -2.717   0.604  1.00  0.00           N  
ATOM    695  CA  VAL B  10       9.982  -2.456  -0.590  1.00  0.00           C  
ATOM    696  C   VAL B  10       9.014  -3.606  -0.881  1.00  0.00           C  
ATOM    697  O   VAL B  10       7.881  -3.373  -1.293  1.00  0.00           O  
ATOM    698  CB  VAL B  10      10.876  -2.173  -1.827  1.00  0.00           C  
ATOM    699  CG1 VAL B  10      11.739  -3.374  -2.185  1.00  0.00           C  
ATOM    700  CG2 VAL B  10      10.030  -1.744  -3.017  1.00  0.00           C  
ATOM    701  H   VAL B  10      11.748  -2.799   0.528  1.00  0.00           H  
ATOM    702  HA  VAL B  10       9.398  -1.567  -0.397  1.00  0.00           H  
ATOM    703  HB  VAL B  10      11.536  -1.355  -1.578  1.00  0.00           H  
ATOM    704 HG11 VAL B  10      11.105  -4.218  -2.414  1.00  0.00           H  
ATOM    705 HG12 VAL B  10      12.377  -3.620  -1.348  1.00  0.00           H  
ATOM    706 HG13 VAL B  10      12.348  -3.137  -3.044  1.00  0.00           H  
ATOM    707 HG21 VAL B  10       9.498  -0.836  -2.772  1.00  0.00           H  
ATOM    708 HG22 VAL B  10       9.320  -2.524  -3.253  1.00  0.00           H  
ATOM    709 HG23 VAL B  10      10.668  -1.568  -3.869  1.00  0.00           H  
ATOM    710  N   GLU B  11       9.445  -4.841  -0.636  1.00  0.00           N  
ATOM    711  CA  GLU B  11       8.589  -6.001  -0.863  1.00  0.00           C  
ATOM    712  C   GLU B  11       7.519  -6.108   0.215  1.00  0.00           C  
ATOM    713  O   GLU B  11       6.396  -6.541  -0.056  1.00  0.00           O  
ATOM    714  CB  GLU B  11       9.414  -7.283  -0.911  1.00  0.00           C  
ATOM    715  CG  GLU B  11      10.325  -7.364  -2.120  1.00  0.00           C  
ATOM    716  CD  GLU B  11      11.128  -8.646  -2.161  1.00  0.00           C  
ATOM    717  OE1 GLU B  11      10.631  -9.639  -2.732  1.00  0.00           O  
ATOM    718  OE2 GLU B  11      12.250  -8.659  -1.617  1.00  0.00           O  
ATOM    719  H   GLU B  11      10.357  -4.973  -0.301  1.00  0.00           H  
ATOM    720  HA  GLU B  11       8.100  -5.866  -1.817  1.00  0.00           H  
ATOM    721  HB2 GLU B  11      10.024  -7.340  -0.021  1.00  0.00           H  
ATOM    722  HB3 GLU B  11       8.744  -8.130  -0.934  1.00  0.00           H  
ATOM    723  HG2 GLU B  11       9.720  -7.307  -3.009  1.00  0.00           H  
ATOM    724  HG3 GLU B  11      11.009  -6.528  -2.095  1.00  0.00           H  
ATOM    725  N   GLU B  12       7.872  -5.723   1.435  1.00  0.00           N  
ATOM    726  CA  GLU B  12       6.914  -5.705   2.534  1.00  0.00           C  
ATOM    727  C   GLU B  12       5.742  -4.782   2.215  1.00  0.00           C  
ATOM    728  O   GLU B  12       4.590  -5.209   2.225  1.00  0.00           O  
ATOM    729  CB  GLU B  12       7.585  -5.270   3.840  1.00  0.00           C  
ATOM    730  CG  GLU B  12       6.648  -5.291   5.038  1.00  0.00           C  
ATOM    731  CD  GLU B  12       7.336  -4.891   6.325  1.00  0.00           C  
ATOM    732  OE1 GLU B  12       7.402  -3.676   6.611  1.00  0.00           O  
ATOM    733  OE2 GLU B  12       7.811  -5.792   7.046  1.00  0.00           O  
ATOM    734  H   GLU B  12       8.808  -5.464   1.606  1.00  0.00           H  
ATOM    735  HA  GLU B  12       6.537  -6.710   2.653  1.00  0.00           H  
ATOM    736  HB2 GLU B  12       8.412  -5.933   4.046  1.00  0.00           H  
ATOM    737  HB3 GLU B  12       7.959  -4.265   3.720  1.00  0.00           H  
ATOM    738  HG2 GLU B  12       5.835  -4.604   4.855  1.00  0.00           H  
ATOM    739  HG3 GLU B  12       6.254  -6.290   5.153  1.00  0.00           H  
ATOM    740  N   LEU B  13       6.031  -3.518   1.926  1.00  0.00           N  
ATOM    741  CA  LEU B  13       4.971  -2.571   1.584  1.00  0.00           C  
ATOM    742  C   LEU B  13       4.351  -2.864   0.220  1.00  0.00           C  
ATOM    743  O   LEU B  13       3.199  -2.510  -0.016  1.00  0.00           O  
ATOM    744  CB  LEU B  13       5.438  -1.115   1.669  1.00  0.00           C  
ATOM    745  CG  LEU B  13       5.632  -0.601   3.096  1.00  0.00           C  
ATOM    746  CD1 LEU B  13       6.959  -1.065   3.678  1.00  0.00           C  
ATOM    747  CD2 LEU B  13       5.525   0.911   3.138  1.00  0.00           C  
ATOM    748  H   LEU B  13       6.965  -3.211   1.975  1.00  0.00           H  
ATOM    749  HA  LEU B  13       4.194  -2.712   2.323  1.00  0.00           H  
ATOM    750  HB2 LEU B  13       6.371  -1.013   1.132  1.00  0.00           H  
ATOM    751  HB3 LEU B  13       4.698  -0.494   1.187  1.00  0.00           H  
ATOM    752  HG  LEU B  13       4.842  -1.007   3.713  1.00  0.00           H  
ATOM    753 HD11 LEU B  13       6.991  -2.144   3.686  1.00  0.00           H  
ATOM    754 HD12 LEU B  13       7.058  -0.695   4.688  1.00  0.00           H  
ATOM    755 HD13 LEU B  13       7.770  -0.685   3.075  1.00  0.00           H  
ATOM    756 HD21 LEU B  13       5.761   1.260   4.132  1.00  0.00           H  
ATOM    757 HD22 LEU B  13       4.516   1.208   2.885  1.00  0.00           H  
ATOM    758 HD23 LEU B  13       6.218   1.342   2.430  1.00  0.00           H  
ATOM    759  N   LEU B  14       5.100  -3.513  -0.672  1.00  0.00           N  
ATOM    760  CA  LEU B  14       4.528  -4.009  -1.919  1.00  0.00           C  
ATOM    761  C   LEU B  14       3.402  -4.986  -1.594  1.00  0.00           C  
ATOM    762  O   LEU B  14       2.339  -4.969  -2.213  1.00  0.00           O  
ATOM    763  CB  LEU B  14       5.629  -4.666  -2.780  1.00  0.00           C  
ATOM    764  CG  LEU B  14       5.213  -5.268  -4.133  1.00  0.00           C  
ATOM    765  CD1 LEU B  14       4.529  -6.614  -3.958  1.00  0.00           C  
ATOM    766  CD2 LEU B  14       4.320  -4.311  -4.911  1.00  0.00           C  
ATOM    767  H   LEU B  14       6.054  -3.641  -0.503  1.00  0.00           H  
ATOM    768  HA  LEU B  14       4.115  -3.165  -2.450  1.00  0.00           H  
ATOM    769  HB2 LEU B  14       6.381  -3.916  -2.976  1.00  0.00           H  
ATOM    770  HB3 LEU B  14       6.089  -5.449  -2.198  1.00  0.00           H  
ATOM    771  HG  LEU B  14       6.103  -5.435  -4.715  1.00  0.00           H  
ATOM    772 HD11 LEU B  14       5.201  -7.294  -3.455  1.00  0.00           H  
ATOM    773 HD12 LEU B  14       4.269  -7.015  -4.926  1.00  0.00           H  
ATOM    774 HD13 LEU B  14       3.633  -6.490  -3.368  1.00  0.00           H  
ATOM    775 HD21 LEU B  14       4.832  -3.370  -5.046  1.00  0.00           H  
ATOM    776 HD22 LEU B  14       3.402  -4.148  -4.366  1.00  0.00           H  
ATOM    777 HD23 LEU B  14       4.093  -4.737  -5.877  1.00  0.00           H  
ATOM    778  N   SER B  15       3.644  -5.824  -0.600  1.00  0.00           N  
ATOM    779  CA  SER B  15       2.637  -6.748  -0.119  1.00  0.00           C  
ATOM    780  C   SER B  15       1.527  -5.980   0.599  1.00  0.00           C  
ATOM    781  O   SER B  15       0.353  -6.345   0.524  1.00  0.00           O  
ATOM    782  CB  SER B  15       3.278  -7.775   0.814  1.00  0.00           C  
ATOM    783  OG  SER B  15       4.410  -8.375   0.197  1.00  0.00           O  
ATOM    784  H   SER B  15       4.529  -5.820  -0.179  1.00  0.00           H  
ATOM    785  HA  SER B  15       2.215  -7.257  -0.973  1.00  0.00           H  
ATOM    786  HB2 SER B  15       3.596  -7.285   1.723  1.00  0.00           H  
ATOM    787  HB3 SER B  15       2.559  -8.545   1.049  1.00  0.00           H  
ATOM    788  HG  SER B  15       5.145  -7.744   0.202  1.00  0.00           H  
ATOM    789  N   LYS B  16       1.909  -4.901   1.278  1.00  0.00           N  
ATOM    790  CA  LYS B  16       0.955  -4.056   1.982  1.00  0.00           C  
ATOM    791  C   LYS B  16      -0.043  -3.424   1.012  1.00  0.00           C  
ATOM    792  O   LYS B  16      -1.254  -3.562   1.194  1.00  0.00           O  
ATOM    793  CB  LYS B  16       1.695  -2.979   2.777  1.00  0.00           C  
ATOM    794  CG  LYS B  16       0.798  -2.132   3.662  1.00  0.00           C  
ATOM    795  CD  LYS B  16       1.617  -1.255   4.596  1.00  0.00           C  
ATOM    796  CE  LYS B  16       0.728  -0.362   5.444  1.00  0.00           C  
ATOM    797  NZ  LYS B  16       1.505   0.392   6.463  1.00  0.00           N  
ATOM    798  H   LYS B  16       2.868  -4.675   1.320  1.00  0.00           H  
ATOM    799  HA  LYS B  16       0.412  -4.684   2.671  1.00  0.00           H  
ATOM    800  HB2 LYS B  16       2.434  -3.455   3.403  1.00  0.00           H  
ATOM    801  HB3 LYS B  16       2.199  -2.323   2.081  1.00  0.00           H  
ATOM    802  HG2 LYS B  16       0.183  -1.500   3.039  1.00  0.00           H  
ATOM    803  HG3 LYS B  16       0.169  -2.782   4.252  1.00  0.00           H  
ATOM    804  HD2 LYS B  16       2.201  -1.887   5.248  1.00  0.00           H  
ATOM    805  HD3 LYS B  16       2.277  -0.636   4.006  1.00  0.00           H  
ATOM    806  HE2 LYS B  16       0.229   0.340   4.795  1.00  0.00           H  
ATOM    807  HE3 LYS B  16      -0.006  -0.976   5.943  1.00  0.00           H  
ATOM    808  HZ1 LYS B  16       0.880   1.045   6.979  1.00  0.00           H  
ATOM    809  HZ2 LYS B  16       2.262   0.940   6.009  1.00  0.00           H  
ATOM    810  HZ3 LYS B  16       1.934  -0.267   7.143  1.00  0.00           H  
ATOM    811  N   ASN B  17       0.451  -2.752  -0.032  1.00  0.00           N  
ATOM    812  CA  ASN B  17      -0.435  -2.129  -1.013  1.00  0.00           C  
ATOM    813  C   ASN B  17      -1.178  -3.195  -1.812  1.00  0.00           C  
ATOM    814  O   ASN B  17      -2.264  -2.944  -2.329  1.00  0.00           O  
ATOM    815  CB  ASN B  17       0.316  -1.184  -1.969  1.00  0.00           C  
ATOM    816  CG  ASN B  17       1.271  -1.895  -2.913  1.00  0.00           C  
ATOM    817  OD1 ASN B  17       2.455  -2.018  -2.636  1.00  0.00           O  
ATOM    818  ND2 ASN B  17       0.765  -2.354  -4.048  1.00  0.00           N  
ATOM    819  H   ASN B  17       1.429  -2.669  -0.139  1.00  0.00           H  
ATOM    820  HA  ASN B  17      -1.164  -1.552  -0.462  1.00  0.00           H  
ATOM    821  HB2 ASN B  17      -0.406  -0.645  -2.564  1.00  0.00           H  
ATOM    822  HB3 ASN B  17       0.883  -0.475  -1.382  1.00  0.00           H  
ATOM    823 HD21 ASN B  17      -0.189  -2.210  -4.224  1.00  0.00           H  
ATOM    824 HD22 ASN B  17       1.362  -2.834  -4.657  1.00  0.00           H  
ATOM    825  N   TYR B  18      -0.585  -4.379  -1.914  1.00  0.00           N  
ATOM    826  CA  TYR B  18      -1.229  -5.504  -2.577  1.00  0.00           C  
ATOM    827  C   TYR B  18      -2.483  -5.911  -1.813  1.00  0.00           C  
ATOM    828  O   TYR B  18      -3.570  -6.008  -2.383  1.00  0.00           O  
ATOM    829  CB  TYR B  18      -0.256  -6.685  -2.675  1.00  0.00           C  
ATOM    830  CG  TYR B  18      -0.822  -7.906  -3.366  1.00  0.00           C  
ATOM    831  CD1 TYR B  18      -0.916  -7.962  -4.750  1.00  0.00           C  
ATOM    832  CD2 TYR B  18      -1.253  -9.007  -2.633  1.00  0.00           C  
ATOM    833  CE1 TYR B  18      -1.421  -9.078  -5.386  1.00  0.00           C  
ATOM    834  CE2 TYR B  18      -1.760 -10.127  -3.264  1.00  0.00           C  
ATOM    835  CZ  TYR B  18      -1.842 -10.158  -4.639  1.00  0.00           C  
ATOM    836  OH  TYR B  18      -2.347 -11.275  -5.269  1.00  0.00           O  
ATOM    837  H   TYR B  18       0.317  -4.495  -1.543  1.00  0.00           H  
ATOM    838  HA  TYR B  18      -1.509  -5.192  -3.572  1.00  0.00           H  
ATOM    839  HB2 TYR B  18       0.618  -6.373  -3.224  1.00  0.00           H  
ATOM    840  HB3 TYR B  18       0.041  -6.977  -1.677  1.00  0.00           H  
ATOM    841  HD1 TYR B  18      -0.585  -7.114  -5.332  1.00  0.00           H  
ATOM    842  HD2 TYR B  18      -1.188  -8.981  -1.556  1.00  0.00           H  
ATOM    843  HE1 TYR B  18      -1.483  -9.101  -6.465  1.00  0.00           H  
ATOM    844  HE2 TYR B  18      -2.091 -10.972  -2.680  1.00  0.00           H  
ATOM    845  HH  TYR B  18      -3.157 -11.549  -4.821  1.00  0.00           H  
ATOM    846  N   HIS B  19      -2.328  -6.121  -0.510  1.00  0.00           N  
ATOM    847  CA  HIS B  19      -3.448  -6.502   0.344  1.00  0.00           C  
ATOM    848  C   HIS B  19      -4.442  -5.356   0.465  1.00  0.00           C  
ATOM    849  O   HIS B  19      -5.646  -5.580   0.588  1.00  0.00           O  
ATOM    850  CB  HIS B  19      -2.960  -6.924   1.733  1.00  0.00           C  
ATOM    851  CG  HIS B  19      -2.172  -8.199   1.728  1.00  0.00           C  
ATOM    852  ND1 HIS B  19      -0.872  -8.285   2.173  1.00  0.00           N  
ATOM    853  CD2 HIS B  19      -2.512  -9.447   1.329  1.00  0.00           C  
ATOM    854  CE1 HIS B  19      -0.446  -9.527   2.049  1.00  0.00           C  
ATOM    855  NE2 HIS B  19      -1.422 -10.252   1.538  1.00  0.00           N  
ATOM    856  H   HIS B  19      -1.433  -6.013  -0.112  1.00  0.00           H  
ATOM    857  HA  HIS B  19      -3.944  -7.340  -0.122  1.00  0.00           H  
ATOM    858  HB2 HIS B  19      -2.331  -6.147   2.139  1.00  0.00           H  
ATOM    859  HB3 HIS B  19      -3.815  -7.063   2.378  1.00  0.00           H  
ATOM    860  HD1 HIS B  19      -0.336  -7.541   2.534  1.00  0.00           H  
ATOM    861  HD2 HIS B  19      -3.465  -9.752   0.922  1.00  0.00           H  
ATOM    862  HE1 HIS B  19       0.536  -9.887   2.317  1.00  0.00           H  
ATOM    863  HE2 HIS B  19      -1.420 -11.231   1.478  1.00  0.00           H  
ATOM    864  N   LEU B  20      -3.932  -4.133   0.427  1.00  0.00           N  
ATOM    865  CA  LEU B  20      -4.777  -2.945   0.446  1.00  0.00           C  
ATOM    866  C   LEU B  20      -5.595  -2.847  -0.839  1.00  0.00           C  
ATOM    867  O   LEU B  20      -6.760  -2.456  -0.814  1.00  0.00           O  
ATOM    868  CB  LEU B  20      -3.921  -1.691   0.628  1.00  0.00           C  
ATOM    869  CG  LEU B  20      -3.997  -1.026   2.008  1.00  0.00           C  
ATOM    870  CD1 LEU B  20      -5.387  -0.471   2.260  1.00  0.00           C  
ATOM    871  CD2 LEU B  20      -3.622  -2.007   3.109  1.00  0.00           C  
ATOM    872  H   LEU B  20      -2.956  -4.022   0.398  1.00  0.00           H  
ATOM    873  HA  LEU B  20      -5.452  -3.034   1.282  1.00  0.00           H  
ATOM    874  HB2 LEU B  20      -2.893  -1.958   0.439  1.00  0.00           H  
ATOM    875  HB3 LEU B  20      -4.226  -0.969  -0.112  1.00  0.00           H  
ATOM    876  HG  LEU B  20      -3.298  -0.203   2.042  1.00  0.00           H  
ATOM    877 HD11 LEU B  20      -6.107  -1.275   2.224  1.00  0.00           H  
ATOM    878 HD12 LEU B  20      -5.626   0.260   1.502  1.00  0.00           H  
ATOM    879 HD13 LEU B  20      -5.417  -0.005   3.233  1.00  0.00           H  
ATOM    880 HD21 LEU B  20      -4.309  -2.840   3.094  1.00  0.00           H  
ATOM    881 HD22 LEU B  20      -3.681  -1.510   4.066  1.00  0.00           H  
ATOM    882 HD23 LEU B  20      -2.616  -2.364   2.948  1.00  0.00           H  
ATOM    883  N   GLU B  21      -4.982  -3.213  -1.958  1.00  0.00           N  
ATOM    884  CA  GLU B  21      -5.676  -3.235  -3.241  1.00  0.00           C  
ATOM    885  C   GLU B  21      -6.806  -4.254  -3.186  1.00  0.00           C  
ATOM    886  O   GLU B  21      -7.919  -3.994  -3.644  1.00  0.00           O  
ATOM    887  CB  GLU B  21      -4.687  -3.575  -4.365  1.00  0.00           C  
ATOM    888  CG  GLU B  21      -5.213  -3.325  -5.774  1.00  0.00           C  
ATOM    889  CD  GLU B  21      -6.134  -4.420  -6.286  1.00  0.00           C  
ATOM    890  OE1 GLU B  21      -5.641  -5.542  -6.526  1.00  0.00           O  
ATOM    891  OE2 GLU B  21      -7.341  -4.151  -6.455  1.00  0.00           O  
ATOM    892  H   GLU B  21      -4.031  -3.464  -1.923  1.00  0.00           H  
ATOM    893  HA  GLU B  21      -6.092  -2.254  -3.415  1.00  0.00           H  
ATOM    894  HB2 GLU B  21      -3.797  -2.982  -4.231  1.00  0.00           H  
ATOM    895  HB3 GLU B  21      -4.423  -4.619  -4.286  1.00  0.00           H  
ATOM    896  HG2 GLU B  21      -5.760  -2.397  -5.775  1.00  0.00           H  
ATOM    897  HG3 GLU B  21      -4.370  -3.242  -6.446  1.00  0.00           H  
ATOM    898  N   ASN B  22      -6.510  -5.408  -2.604  1.00  0.00           N  
ATOM    899  CA  ASN B  22      -7.511  -6.452  -2.408  1.00  0.00           C  
ATOM    900  C   ASN B  22      -8.622  -5.952  -1.491  1.00  0.00           C  
ATOM    901  O   ASN B  22      -9.769  -6.386  -1.582  1.00  0.00           O  
ATOM    902  CB  ASN B  22      -6.875  -7.707  -1.797  1.00  0.00           C  
ATOM    903  CG  ASN B  22      -5.778  -8.311  -2.658  1.00  0.00           C  
ATOM    904  OD1 ASN B  22      -4.834  -8.906  -2.139  1.00  0.00           O  
ATOM    905  ND2 ASN B  22      -5.898  -8.180  -3.972  1.00  0.00           N  
ATOM    906  H   ASN B  22      -5.588  -5.566  -2.306  1.00  0.00           H  
ATOM    907  HA  ASN B  22      -7.930  -6.700  -3.368  1.00  0.00           H  
ATOM    908  HB2 ASN B  22      -6.446  -7.451  -0.840  1.00  0.00           H  
ATOM    909  HB3 ASN B  22      -7.643  -8.452  -1.650  1.00  0.00           H  
ATOM    910 HD21 ASN B  22      -6.682  -7.705  -4.323  1.00  0.00           H  
ATOM    911 HD22 ASN B  22      -5.194  -8.560  -4.541  1.00  0.00           H  
ATOM    912  N   GLU B  23      -8.265  -5.015  -0.622  1.00  0.00           N  
ATOM    913  CA  GLU B  23      -9.181  -4.484   0.372  1.00  0.00           C  
ATOM    914  C   GLU B  23     -10.165  -3.505  -0.273  1.00  0.00           C  
ATOM    915  O   GLU B  23     -11.336  -3.458   0.098  1.00  0.00           O  
ATOM    916  CB  GLU B  23      -8.389  -3.797   1.490  1.00  0.00           C  
ATOM    917  CG  GLU B  23      -9.207  -3.466   2.727  1.00  0.00           C  
ATOM    918  CD  GLU B  23      -9.696  -4.700   3.459  1.00  0.00           C  
ATOM    919  OE1 GLU B  23     -10.927  -4.902   3.519  1.00  0.00           O  
ATOM    920  OE2 GLU B  23      -8.851  -5.468   3.963  1.00  0.00           O  
ATOM    921  H   GLU B  23      -7.353  -4.663  -0.660  1.00  0.00           H  
ATOM    922  HA  GLU B  23      -9.735  -5.311   0.789  1.00  0.00           H  
ATOM    923  HB2 GLU B  23      -7.577  -4.453   1.792  1.00  0.00           H  
ATOM    924  HB3 GLU B  23      -7.976  -2.869   1.099  1.00  0.00           H  
ATOM    925  HG2 GLU B  23      -8.596  -2.886   3.402  1.00  0.00           H  
ATOM    926  HG3 GLU B  23     -10.065  -2.881   2.427  1.00  0.00           H  
ATOM    927  N   VAL B  24      -9.690  -2.733  -1.242  1.00  0.00           N  
ATOM    928  CA  VAL B  24     -10.561  -1.813  -1.965  1.00  0.00           C  
ATOM    929  C   VAL B  24     -11.509  -2.589  -2.875  1.00  0.00           C  
ATOM    930  O   VAL B  24     -12.697  -2.278  -2.966  1.00  0.00           O  
ATOM    931  CB  VAL B  24      -9.760  -0.794  -2.813  1.00  0.00           C  
ATOM    932  CG1 VAL B  24     -10.690   0.216  -3.472  1.00  0.00           C  
ATOM    933  CG2 VAL B  24      -8.729  -0.080  -1.963  1.00  0.00           C  
ATOM    934  H   VAL B  24      -8.736  -2.773  -1.468  1.00  0.00           H  
ATOM    935  HA  VAL B  24     -11.144  -1.265  -1.237  1.00  0.00           H  
ATOM    936  HB  VAL B  24      -9.237  -1.332  -3.593  1.00  0.00           H  
ATOM    937 HG11 VAL B  24     -10.121   0.848  -4.137  1.00  0.00           H  
ATOM    938 HG12 VAL B  24     -11.158   0.828  -2.709  1.00  0.00           H  
ATOM    939 HG13 VAL B  24     -11.452  -0.306  -4.031  1.00  0.00           H  
ATOM    940 HG21 VAL B  24      -8.064  -0.804  -1.517  1.00  0.00           H  
ATOM    941 HG22 VAL B  24      -9.229   0.479  -1.186  1.00  0.00           H  
ATOM    942 HG23 VAL B  24      -8.160   0.597  -2.582  1.00  0.00           H  
ATOM    943  N   ALA B  25     -10.980  -3.627  -3.514  1.00  0.00           N  
ATOM    944  CA  ALA B  25     -11.747  -4.405  -4.483  1.00  0.00           C  
ATOM    945  C   ALA B  25     -12.944  -5.100  -3.841  1.00  0.00           C  
ATOM    946  O   ALA B  25     -14.018  -5.181  -4.443  1.00  0.00           O  
ATOM    947  CB  ALA B  25     -10.857  -5.423  -5.172  1.00  0.00           C  
ATOM    948  H   ALA B  25     -10.046  -3.876  -3.329  1.00  0.00           H  
ATOM    949  HA  ALA B  25     -12.110  -3.720  -5.236  1.00  0.00           H  
ATOM    950  HB1 ALA B  25      -9.976  -4.931  -5.559  1.00  0.00           H  
ATOM    951  HB2 ALA B  25     -11.399  -5.881  -5.988  1.00  0.00           H  
ATOM    952  HB3 ALA B  25     -10.565  -6.184  -4.465  1.00  0.00           H  
ATOM    953  N   ARG B  26     -12.766  -5.601  -2.620  1.00  0.00           N  
ATOM    954  CA  ARG B  26     -13.847  -6.272  -1.918  1.00  0.00           C  
ATOM    955  C   ARG B  26     -14.953  -5.292  -1.544  1.00  0.00           C  
ATOM    956  O   ARG B  26     -16.138  -5.607  -1.667  1.00  0.00           O  
ATOM    957  CB  ARG B  26     -13.335  -7.005  -0.675  1.00  0.00           C  
ATOM    958  CG  ARG B  26     -12.327  -6.230   0.155  1.00  0.00           C  
ATOM    959  CD  ARG B  26     -11.846  -7.046   1.341  1.00  0.00           C  
ATOM    960  NE  ARG B  26     -12.893  -7.254   2.338  1.00  0.00           N  
ATOM    961  CZ  ARG B  26     -12.697  -7.871   3.504  1.00  0.00           C  
ATOM    962  NH1 ARG B  26     -11.511  -8.394   3.792  1.00  0.00           N  
ATOM    963  NH2 ARG B  26     -13.693  -7.974   4.375  1.00  0.00           N  
ATOM    964  H   ARG B  26     -11.890  -5.522  -2.191  1.00  0.00           H  
ATOM    965  HA  ARG B  26     -14.263  -7.001  -2.597  1.00  0.00           H  
ATOM    966  HB2 ARG B  26     -14.176  -7.223  -0.047  1.00  0.00           H  
ATOM    967  HB3 ARG B  26     -12.877  -7.933  -0.983  1.00  0.00           H  
ATOM    968  HG2 ARG B  26     -11.479  -5.984  -0.466  1.00  0.00           H  
ATOM    969  HG3 ARG B  26     -12.786  -5.318   0.519  1.00  0.00           H  
ATOM    970  HD2 ARG B  26     -11.511  -8.008   0.983  1.00  0.00           H  
ATOM    971  HD3 ARG B  26     -11.018  -6.531   1.804  1.00  0.00           H  
ATOM    972  HE  ARG B  26     -13.790  -6.901   2.133  1.00  0.00           H  
ATOM    973 HH11 ARG B  26     -10.757  -8.333   3.133  1.00  0.00           H  
ATOM    974 HH12 ARG B  26     -11.363  -8.852   4.673  1.00  0.00           H  
ATOM    975 HH21 ARG B  26     -14.594  -7.588   4.160  1.00  0.00           H  
ATOM    976 HH22 ARG B  26     -13.549  -8.435   5.255  1.00  0.00           H  
ATOM    977  N   LEU B  27     -14.570  -4.102  -1.095  1.00  0.00           N  
ATOM    978  CA  LEU B  27     -15.549  -3.067  -0.780  1.00  0.00           C  
ATOM    979  C   LEU B  27     -16.305  -2.631  -2.026  1.00  0.00           C  
ATOM    980  O   LEU B  27     -17.479  -2.283  -1.948  1.00  0.00           O  
ATOM    981  CB  LEU B  27     -14.899  -1.853  -0.119  1.00  0.00           C  
ATOM    982  CG  LEU B  27     -14.723  -1.943   1.399  1.00  0.00           C  
ATOM    983  CD1 LEU B  27     -13.897  -3.155   1.790  1.00  0.00           C  
ATOM    984  CD2 LEU B  27     -14.090  -0.673   1.927  1.00  0.00           C  
ATOM    985  H   LEU B  27     -13.612  -3.923  -0.959  1.00  0.00           H  
ATOM    986  HA  LEU B  27     -16.260  -3.496  -0.088  1.00  0.00           H  
ATOM    987  HB2 LEU B  27     -13.931  -1.695  -0.570  1.00  0.00           H  
ATOM    988  HB3 LEU B  27     -15.515  -0.994  -0.331  1.00  0.00           H  
ATOM    989  HG  LEU B  27     -15.694  -2.040   1.857  1.00  0.00           H  
ATOM    990 HD11 LEU B  27     -14.394  -4.053   1.452  1.00  0.00           H  
ATOM    991 HD12 LEU B  27     -13.788  -3.186   2.864  1.00  0.00           H  
ATOM    992 HD13 LEU B  27     -12.922  -3.089   1.330  1.00  0.00           H  
ATOM    993 HD21 LEU B  27     -13.148  -0.503   1.427  1.00  0.00           H  
ATOM    994 HD22 LEU B  27     -13.921  -0.771   2.988  1.00  0.00           H  
ATOM    995 HD23 LEU B  27     -14.751   0.162   1.744  1.00  0.00           H  
ATOM    996  N   LYS B  28     -15.630  -2.650  -3.172  1.00  0.00           N  
ATOM    997  CA  LYS B  28     -16.278  -2.340  -4.446  1.00  0.00           C  
ATOM    998  C   LYS B  28     -17.509  -3.218  -4.660  1.00  0.00           C  
ATOM    999  O   LYS B  28     -18.532  -2.755  -5.160  1.00  0.00           O  
ATOM   1000  CB  LYS B  28     -15.305  -2.521  -5.616  1.00  0.00           C  
ATOM   1001  CG  LYS B  28     -14.206  -1.472  -5.686  1.00  0.00           C  
ATOM   1002  CD  LYS B  28     -14.773  -0.084  -5.945  1.00  0.00           C  
ATOM   1003  CE  LYS B  28     -13.672   0.946  -6.145  1.00  0.00           C  
ATOM   1004  NZ  LYS B  28     -12.848   0.652  -7.345  1.00  0.00           N  
ATOM   1005  H   LYS B  28     -14.669  -2.859  -3.158  1.00  0.00           H  
ATOM   1006  HA  LYS B  28     -16.594  -1.309  -4.411  1.00  0.00           H  
ATOM   1007  HB2 LYS B  28     -14.838  -3.490  -5.528  1.00  0.00           H  
ATOM   1008  HB3 LYS B  28     -15.864  -2.487  -6.539  1.00  0.00           H  
ATOM   1009  HG2 LYS B  28     -13.672  -1.462  -4.748  1.00  0.00           H  
ATOM   1010  HG3 LYS B  28     -13.529  -1.729  -6.485  1.00  0.00           H  
ATOM   1011  HD2 LYS B  28     -15.386  -0.117  -6.833  1.00  0.00           H  
ATOM   1012  HD3 LYS B  28     -15.379   0.210  -5.099  1.00  0.00           H  
ATOM   1013  HE2 LYS B  28     -14.123   1.919  -6.261  1.00  0.00           H  
ATOM   1014  HE3 LYS B  28     -13.033   0.946  -5.274  1.00  0.00           H  
ATOM   1015  HZ1 LYS B  28     -12.124   1.386  -7.472  1.00  0.00           H  
ATOM   1016  HZ2 LYS B  28     -13.447   0.624  -8.194  1.00  0.00           H  
ATOM   1017  HZ3 LYS B  28     -12.376  -0.268  -7.240  1.00  0.00           H  
ATOM   1018  N   LYS B  29     -17.409  -4.480  -4.256  1.00  0.00           N  
ATOM   1019  CA  LYS B  29     -18.519  -5.411  -4.392  1.00  0.00           C  
ATOM   1020  C   LYS B  29     -19.620  -5.096  -3.386  1.00  0.00           C  
ATOM   1021  O   LYS B  29     -20.798  -5.330  -3.646  1.00  0.00           O  
ATOM   1022  CB  LYS B  29     -18.027  -6.851  -4.237  1.00  0.00           C  
ATOM   1023  CG  LYS B  29     -19.132  -7.892  -4.121  1.00  0.00           C  
ATOM   1024  CD  LYS B  29     -18.561  -9.296  -4.009  1.00  0.00           C  
ATOM   1025  CE  LYS B  29     -19.663 -10.338  -3.900  1.00  0.00           C  
ATOM   1026  NZ  LYS B  29     -19.117 -11.720  -3.846  1.00  0.00           N  
ATOM   1027  H   LYS B  29     -16.569  -4.792  -3.859  1.00  0.00           H  
ATOM   1028  HA  LYS B  29     -18.918  -5.285  -5.385  1.00  0.00           H  
ATOM   1029  HB2 LYS B  29     -17.439  -7.091  -5.105  1.00  0.00           H  
ATOM   1030  HB3 LYS B  29     -17.402  -6.917  -3.359  1.00  0.00           H  
ATOM   1031  HG2 LYS B  29     -19.720  -7.682  -3.241  1.00  0.00           H  
ATOM   1032  HG3 LYS B  29     -19.760  -7.839  -4.997  1.00  0.00           H  
ATOM   1033  HD2 LYS B  29     -17.967  -9.504  -4.886  1.00  0.00           H  
ATOM   1034  HD3 LYS B  29     -17.937  -9.349  -3.129  1.00  0.00           H  
ATOM   1035  HE2 LYS B  29     -20.229 -10.150  -3.001  1.00  0.00           H  
ATOM   1036  HE3 LYS B  29     -20.311 -10.248  -4.759  1.00  0.00           H  
ATOM   1037  HZ1 LYS B  29     -18.572 -11.923  -4.707  1.00  0.00           H  
ATOM   1038  HZ2 LYS B  29     -19.891 -12.408  -3.774  1.00  0.00           H  
ATOM   1039  HZ3 LYS B  29     -18.492 -11.830  -3.022  1.00  0.00           H  
ATOM   1040  N   LEU B  30     -19.243  -4.545  -2.248  1.00  0.00           N  
ATOM   1041  CA  LEU B  30     -20.223  -4.128  -1.264  1.00  0.00           C  
ATOM   1042  C   LEU B  30     -20.926  -2.859  -1.732  1.00  0.00           C  
ATOM   1043  O   LEU B  30     -22.110  -2.656  -1.466  1.00  0.00           O  
ATOM   1044  CB  LEU B  30     -19.563  -3.887   0.090  1.00  0.00           C  
ATOM   1045  CG  LEU B  30     -18.897  -5.107   0.729  1.00  0.00           C  
ATOM   1046  CD1 LEU B  30     -18.257  -4.724   2.053  1.00  0.00           C  
ATOM   1047  CD2 LEU B  30     -19.907  -6.225   0.931  1.00  0.00           C  
ATOM   1048  H   LEU B  30     -18.288  -4.412  -2.068  1.00  0.00           H  
ATOM   1049  HA  LEU B  30     -20.955  -4.916  -1.166  1.00  0.00           H  
ATOM   1050  HB2 LEU B  30     -18.815  -3.117  -0.030  1.00  0.00           H  
ATOM   1051  HB3 LEU B  30     -20.320  -3.526   0.765  1.00  0.00           H  
ATOM   1052  HG  LEU B  30     -18.118  -5.471   0.073  1.00  0.00           H  
ATOM   1053 HD11 LEU B  30     -17.821  -5.600   2.509  1.00  0.00           H  
ATOM   1054 HD12 LEU B  30     -19.009  -4.314   2.710  1.00  0.00           H  
ATOM   1055 HD13 LEU B  30     -17.487  -3.986   1.883  1.00  0.00           H  
ATOM   1056 HD21 LEU B  30     -19.427  -7.061   1.418  1.00  0.00           H  
ATOM   1057 HD22 LEU B  30     -20.292  -6.541  -0.028  1.00  0.00           H  
ATOM   1058 HD23 LEU B  30     -20.719  -5.869   1.545  1.00  0.00           H  
ATOM   1059  N   VAL B  31     -20.188  -2.013  -2.438  1.00  0.00           N  
ATOM   1060  CA  VAL B  31     -20.735  -0.766  -2.950  1.00  0.00           C  
ATOM   1061  C   VAL B  31     -21.608  -1.015  -4.184  1.00  0.00           C  
ATOM   1062  O   VAL B  31     -22.592  -0.307  -4.403  1.00  0.00           O  
ATOM   1063  CB  VAL B  31     -19.620   0.260  -3.281  1.00  0.00           C  
ATOM   1064  CG1 VAL B  31     -20.211   1.561  -3.802  1.00  0.00           C  
ATOM   1065  CG2 VAL B  31     -18.762   0.527  -2.054  1.00  0.00           C  
ATOM   1066  H   VAL B  31     -19.245  -2.228  -2.610  1.00  0.00           H  
ATOM   1067  HA  VAL B  31     -21.357  -0.344  -2.174  1.00  0.00           H  
ATOM   1068  HB  VAL B  31     -18.983  -0.152  -4.050  1.00  0.00           H  
ATOM   1069 HG11 VAL B  31     -19.412   2.244  -4.054  1.00  0.00           H  
ATOM   1070 HG12 VAL B  31     -20.836   2.004  -3.040  1.00  0.00           H  
ATOM   1071 HG13 VAL B  31     -20.804   1.360  -4.682  1.00  0.00           H  
ATOM   1072 HG21 VAL B  31     -18.015   1.269  -2.292  1.00  0.00           H  
ATOM   1073 HG22 VAL B  31     -18.278  -0.387  -1.749  1.00  0.00           H  
ATOM   1074 HG23 VAL B  31     -19.387   0.888  -1.252  1.00  0.00           H  
ATOM   1075  N   GLY B  32     -21.274  -2.033  -4.975  1.00  0.00           N  
ATOM   1076  CA  GLY B  32     -22.069  -2.309  -6.157  1.00  0.00           C  
ATOM   1077  C   GLY B  32     -21.626  -3.533  -6.936  1.00  0.00           C  
ATOM   1078  O   GLY B  32     -21.790  -3.567  -8.157  1.00  0.00           O  
ATOM   1079  H   GLY B  32     -20.495  -2.590  -4.761  1.00  0.00           H  
ATOM   1080  HA2 GLY B  32     -23.094  -2.453  -5.853  1.00  0.00           H  
ATOM   1081  HA3 GLY B  32     -22.021  -1.449  -6.808  1.00  0.00           H  
ATOM   1082  N   GLU B  33     -21.073  -4.535  -6.246  1.00  0.00           N  
ATOM   1083  CA  GLU B  33     -20.711  -5.807  -6.869  1.00  0.00           C  
ATOM   1084  C   GLU B  33     -19.764  -5.606  -8.047  1.00  0.00           C  
ATOM   1085  O   GLU B  33     -18.576  -5.315  -7.805  1.00  0.00           O  
ATOM   1086  CB  GLU B  33     -21.968  -6.561  -7.308  1.00  0.00           C  
ATOM   1087  CG  GLU B  33     -22.881  -6.932  -6.149  1.00  0.00           C  
ATOM   1088  CD  GLU B  33     -24.160  -7.604  -6.603  1.00  0.00           C  
ATOM   1089  OE1 GLU B  33     -24.153  -8.841  -6.773  1.00  0.00           O  
ATOM   1090  OE2 GLU B  33     -25.170  -6.893  -6.785  1.00  0.00           O  
ATOM   1091  OXT GLU B  33     -20.203  -5.759  -9.206  1.00  0.00           O  
ATOM   1092  H   GLU B  33     -20.890  -4.416  -5.284  1.00  0.00           H  
ATOM   1093  HA  GLU B  33     -20.203  -6.395  -6.126  1.00  0.00           H  
ATOM   1094  HB2 GLU B  33     -22.527  -5.943  -7.996  1.00  0.00           H  
ATOM   1095  HB3 GLU B  33     -21.674  -7.469  -7.810  1.00  0.00           H  
ATOM   1096  HG2 GLU B  33     -22.351  -7.607  -5.494  1.00  0.00           H  
ATOM   1097  HG3 GLU B  33     -23.136  -6.032  -5.608  1.00  0.00           H  
TER    1098      GLU B  33                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      25.294  -0.655  -5.354  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.026   0.785  -5.573  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.549   1.061  -5.757  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.751   0.123  -5.836  1.00  0.00           O  
ATOM      5  H1  GLY A   1      26.312  -0.815  -5.224  1.00  0.00           H  
ATOM      6  H2  GLY A   1      24.967  -1.207  -6.170  1.00  0.00           H  
ATOM      7  H3  GLY A   1      24.793  -0.985  -4.504  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      25.383   1.342  -4.723  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      25.557   1.111  -6.456  1.00  0.00           H  
ATOM     10  N   SER A   2      23.191   2.347  -5.795  1.00  0.00           N  
ATOM     11  CA  SER A   2      21.811   2.783  -6.048  1.00  0.00           C  
ATOM     12  C   SER A   2      20.938   2.530  -4.824  1.00  0.00           C  
ATOM     13  O   SER A   2      19.725   2.344  -4.928  1.00  0.00           O  
ATOM     14  CB  SER A   2      21.230   2.085  -7.285  1.00  0.00           C  
ATOM     15  OG  SER A   2      22.015   2.356  -8.439  1.00  0.00           O  
ATOM     16  H   SER A   2      23.879   3.029  -5.613  1.00  0.00           H  
ATOM     17  HA  SER A   2      21.829   3.848  -6.233  1.00  0.00           H  
ATOM     18  HB2 SER A   2      21.212   1.019  -7.119  1.00  0.00           H  
ATOM     19  HB3 SER A   2      20.224   2.440  -7.457  1.00  0.00           H  
ATOM     20  HG  SER A   2      22.358   3.256  -8.387  1.00  0.00           H  
ATOM     21  N   MET A   3      21.570   2.555  -3.660  1.00  0.00           N  
ATOM     22  CA  MET A   3      20.874   2.344  -2.401  1.00  0.00           C  
ATOM     23  C   MET A   3      19.861   3.460  -2.148  1.00  0.00           C  
ATOM     24  O   MET A   3      18.805   3.235  -1.555  1.00  0.00           O  
ATOM     25  CB  MET A   3      21.887   2.271  -1.260  1.00  0.00           C  
ATOM     26  CG  MET A   3      21.254   2.156   0.117  1.00  0.00           C  
ATOM     27  SD  MET A   3      22.473   2.132   1.443  1.00  0.00           S  
ATOM     28  CE  MET A   3      21.411   1.904   2.868  1.00  0.00           C  
ATOM     29  H   MET A   3      22.537   2.722  -3.647  1.00  0.00           H  
ATOM     30  HA  MET A   3      20.347   1.403  -2.465  1.00  0.00           H  
ATOM     31  HB2 MET A   3      22.519   1.409  -1.413  1.00  0.00           H  
ATOM     32  HB3 MET A   3      22.498   3.160  -1.287  1.00  0.00           H  
ATOM     33  HG2 MET A   3      20.598   3.000   0.269  1.00  0.00           H  
ATOM     34  HG3 MET A   3      20.678   1.243   0.158  1.00  0.00           H  
ATOM     35  HE1 MET A   3      22.009   1.888   3.766  1.00  0.00           H  
ATOM     36  HE2 MET A   3      20.878   0.970   2.773  1.00  0.00           H  
ATOM     37  HE3 MET A   3      20.703   2.719   2.922  1.00  0.00           H  
ATOM     38  N   LYS A   4      20.181   4.662  -2.617  1.00  0.00           N  
ATOM     39  CA  LYS A   4      19.280   5.799  -2.484  1.00  0.00           C  
ATOM     40  C   LYS A   4      17.999   5.557  -3.276  1.00  0.00           C  
ATOM     41  O   LYS A   4      16.923   6.018  -2.895  1.00  0.00           O  
ATOM     42  CB  LYS A   4      19.958   7.087  -2.961  1.00  0.00           C  
ATOM     43  CG  LYS A   4      19.115   8.336  -2.743  1.00  0.00           C  
ATOM     44  CD  LYS A   4      19.847   9.619  -3.130  1.00  0.00           C  
ATOM     45  CE  LYS A   4      20.000   9.779  -4.641  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      21.144   9.002  -5.188  1.00  0.00           N  
ATOM     47  H   LYS A   4      21.052   4.788  -3.054  1.00  0.00           H  
ATOM     48  HA  LYS A   4      19.027   5.900  -1.439  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      20.889   7.208  -2.430  1.00  0.00           H  
ATOM     50  HB3 LYS A   4      20.164   6.998  -4.016  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      18.219   8.256  -3.338  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      18.846   8.391  -1.698  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      19.292  10.464  -2.750  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      20.829   9.607  -2.681  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      19.091   9.442  -5.116  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      20.149  10.826  -4.863  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      21.251   9.193  -6.205  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      20.987   7.985  -5.056  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      22.024   9.268  -4.704  1.00  0.00           H  
ATOM     60  N   GLN A   5      18.118   4.809  -4.367  1.00  0.00           N  
ATOM     61  CA  GLN A   5      16.965   4.484  -5.195  1.00  0.00           C  
ATOM     62  C   GLN A   5      15.997   3.601  -4.421  1.00  0.00           C  
ATOM     63  O   GLN A   5      14.782   3.770  -4.511  1.00  0.00           O  
ATOM     64  CB  GLN A   5      17.403   3.786  -6.484  1.00  0.00           C  
ATOM     65  CG  GLN A   5      18.373   4.606  -7.322  1.00  0.00           C  
ATOM     66  CD  GLN A   5      17.808   5.954  -7.723  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      16.599   6.110  -7.900  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      18.677   6.938  -7.863  1.00  0.00           N  
ATOM     69  H   GLN A   5      18.999   4.457  -4.614  1.00  0.00           H  
ATOM     70  HA  GLN A   5      16.468   5.410  -5.446  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      17.882   2.853  -6.229  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      16.529   3.580  -7.083  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      19.274   4.769  -6.750  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      18.612   4.052  -8.217  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      19.624   6.747  -7.703  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      18.338   7.823  -8.124  1.00  0.00           H  
ATOM     77  N   LEU A   6      16.545   2.673  -3.644  1.00  0.00           N  
ATOM     78  CA  LEU A   6      15.729   1.810  -2.792  1.00  0.00           C  
ATOM     79  C   LEU A   6      15.001   2.634  -1.735  1.00  0.00           C  
ATOM     80  O   LEU A   6      13.845   2.358  -1.407  1.00  0.00           O  
ATOM     81  CB  LEU A   6      16.580   0.726  -2.117  1.00  0.00           C  
ATOM     82  CG  LEU A   6      16.935  -0.488  -2.986  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      17.838  -0.096  -4.144  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      17.592  -1.566  -2.141  1.00  0.00           C  
ATOM     85  H   LEU A   6      17.522   2.561  -3.648  1.00  0.00           H  
ATOM     86  HA  LEU A   6      14.993   1.333  -3.422  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      17.501   1.181  -1.782  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      16.043   0.371  -1.251  1.00  0.00           H  
ATOM     89  HG  LEU A   6      16.025  -0.899  -3.401  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      18.749   0.339  -3.759  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      17.332   0.625  -4.769  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      18.077  -0.974  -4.727  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      17.843  -2.410  -2.766  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      16.909  -1.882  -1.367  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      18.491  -1.173  -1.691  1.00  0.00           H  
ATOM     96  N   GLU A   7      15.682   3.652  -1.211  1.00  0.00           N  
ATOM     97  CA  GLU A   7      15.076   4.568  -0.250  1.00  0.00           C  
ATOM     98  C   GLU A   7      13.870   5.264  -0.868  1.00  0.00           C  
ATOM     99  O   GLU A   7      12.833   5.425  -0.228  1.00  0.00           O  
ATOM    100  CB  GLU A   7      16.083   5.621   0.214  1.00  0.00           C  
ATOM    101  CG  GLU A   7      17.261   5.057   0.987  1.00  0.00           C  
ATOM    102  CD  GLU A   7      18.183   6.148   1.493  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      17.941   6.659   2.605  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      19.145   6.491   0.777  1.00  0.00           O  
ATOM    105  H   GLU A   7      16.618   3.787  -1.476  1.00  0.00           H  
ATOM    106  HA  GLU A   7      14.750   3.990   0.602  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      16.467   6.139  -0.651  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      15.573   6.331   0.849  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      16.888   4.497   1.832  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      17.821   4.400   0.338  1.00  0.00           H  
ATOM    111  N   ASP A   8      14.016   5.667  -2.124  1.00  0.00           N  
ATOM    112  CA  ASP A   8      12.931   6.324  -2.841  1.00  0.00           C  
ATOM    113  C   ASP A   8      11.753   5.381  -3.013  1.00  0.00           C  
ATOM    114  O   ASP A   8      10.603   5.779  -2.841  1.00  0.00           O  
ATOM    115  CB  ASP A   8      13.389   6.819  -4.212  1.00  0.00           C  
ATOM    116  CG  ASP A   8      14.283   8.038  -4.130  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      15.506   7.888  -4.324  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      13.759   9.141  -3.873  1.00  0.00           O  
ATOM    119  H   ASP A   8      14.872   5.514  -2.580  1.00  0.00           H  
ATOM    120  HA  ASP A   8      12.613   7.170  -2.251  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      13.936   6.030  -4.706  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      12.521   7.072  -4.803  1.00  0.00           H  
ATOM    123  N   LYS A   9      12.052   4.129  -3.341  1.00  0.00           N  
ATOM    124  CA  LYS A   9      11.020   3.129  -3.591  1.00  0.00           C  
ATOM    125  C   LYS A   9      10.192   2.849  -2.343  1.00  0.00           C  
ATOM    126  O   LYS A   9       8.965   2.916  -2.384  1.00  0.00           O  
ATOM    127  CB  LYS A   9      11.642   1.829  -4.104  1.00  0.00           C  
ATOM    128  CG  LYS A   9      12.337   1.975  -5.446  1.00  0.00           C  
ATOM    129  CD  LYS A   9      12.807   0.632  -5.975  1.00  0.00           C  
ATOM    130  CE  LYS A   9      13.482   0.779  -7.327  1.00  0.00           C  
ATOM    131  NZ  LYS A   9      13.828  -0.537  -7.926  1.00  0.00           N  
ATOM    132  H   LYS A   9      12.996   3.870  -3.421  1.00  0.00           H  
ATOM    133  HA  LYS A   9      10.366   3.523  -4.355  1.00  0.00           H  
ATOM    134  HB2 LYS A   9      12.368   1.483  -3.384  1.00  0.00           H  
ATOM    135  HB3 LYS A   9      10.864   1.087  -4.204  1.00  0.00           H  
ATOM    136  HG2 LYS A   9      11.648   2.408  -6.154  1.00  0.00           H  
ATOM    137  HG3 LYS A   9      13.192   2.624  -5.328  1.00  0.00           H  
ATOM    138  HD2 LYS A   9      13.511   0.205  -5.277  1.00  0.00           H  
ATOM    139  HD3 LYS A   9      11.955  -0.024  -6.077  1.00  0.00           H  
ATOM    140  HE2 LYS A   9      12.813   1.301  -7.995  1.00  0.00           H  
ATOM    141  HE3 LYS A   9      14.387   1.356  -7.203  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9      14.436  -1.078  -7.279  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9      14.334  -0.401  -8.823  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9      12.964  -1.085  -8.110  1.00  0.00           H  
ATOM    145  N   VAL A  10      10.860   2.551  -1.232  1.00  0.00           N  
ATOM    146  CA  VAL A  10      10.159   2.200  -0.002  1.00  0.00           C  
ATOM    147  C   VAL A  10       9.286   3.360   0.490  1.00  0.00           C  
ATOM    148  O   VAL A  10       8.179   3.146   0.977  1.00  0.00           O  
ATOM    149  CB  VAL A  10      11.133   1.742   1.116  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      12.116   2.841   1.489  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      10.365   1.270   2.344  1.00  0.00           C  
ATOM    152  H   VAL A  10      11.844   2.562  -1.243  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.509   1.368  -0.233  1.00  0.00           H  
ATOM    154  HB  VAL A  10      11.703   0.906   0.739  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      12.779   2.484   2.264  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      11.573   3.702   1.851  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      12.693   3.119   0.620  1.00  0.00           H  
ATOM    158 HG21 VAL A  10      11.064   0.979   3.114  1.00  0.00           H  
ATOM    159 HG22 VAL A  10       9.749   0.423   2.079  1.00  0.00           H  
ATOM    160 HG23 VAL A  10       9.741   2.071   2.708  1.00  0.00           H  
ATOM    161  N   GLU A  11       9.772   4.587   0.334  1.00  0.00           N  
ATOM    162  CA  GLU A  11       9.003   5.762   0.727  1.00  0.00           C  
ATOM    163  C   GLU A  11       7.880   6.025  -0.271  1.00  0.00           C  
ATOM    164  O   GLU A  11       6.801   6.496   0.096  1.00  0.00           O  
ATOM    165  CB  GLU A  11       9.915   6.985   0.837  1.00  0.00           C  
ATOM    166  CG  GLU A  11      11.011   6.838   1.881  1.00  0.00           C  
ATOM    167  CD  GLU A  11      10.472   6.580   3.274  1.00  0.00           C  
ATOM    168  OE1 GLU A  11      10.333   5.395   3.645  1.00  0.00           O  
ATOM    169  OE2 GLU A  11      10.190   7.561   3.993  1.00  0.00           O  
ATOM    170  H   GLU A  11      10.668   4.704  -0.054  1.00  0.00           H  
ATOM    171  HA  GLU A  11       8.566   5.563   1.696  1.00  0.00           H  
ATOM    172  HB2 GLU A  11      10.382   7.155  -0.121  1.00  0.00           H  
ATOM    173  HB3 GLU A  11       9.315   7.845   1.094  1.00  0.00           H  
ATOM    174  HG2 GLU A  11      11.647   6.012   1.601  1.00  0.00           H  
ATOM    175  HG3 GLU A  11      11.593   7.747   1.900  1.00  0.00           H  
ATOM    176  N   GLU A  12       8.146   5.717  -1.535  1.00  0.00           N  
ATOM    177  CA  GLU A  12       7.141   5.837  -2.584  1.00  0.00           C  
ATOM    178  C   GLU A  12       5.931   4.953  -2.278  1.00  0.00           C  
ATOM    179  O   GLU A  12       4.803   5.440  -2.232  1.00  0.00           O  
ATOM    180  CB  GLU A  12       7.741   5.461  -3.943  1.00  0.00           C  
ATOM    181  CG  GLU A  12       6.790   5.653  -5.114  1.00  0.00           C  
ATOM    182  CD  GLU A  12       6.372   7.099  -5.303  1.00  0.00           C  
ATOM    183  OE1 GLU A  12       7.077   7.830  -6.027  1.00  0.00           O  
ATOM    184  OE2 GLU A  12       5.338   7.496  -4.729  1.00  0.00           O  
ATOM    185  H   GLU A  12       9.054   5.422  -1.775  1.00  0.00           H  
ATOM    186  HA  GLU A  12       6.818   6.866  -2.616  1.00  0.00           H  
ATOM    187  HB2 GLU A  12       8.615   6.071  -4.116  1.00  0.00           H  
ATOM    188  HB3 GLU A  12       8.038   4.424  -3.916  1.00  0.00           H  
ATOM    189  HG2 GLU A  12       7.279   5.317  -6.016  1.00  0.00           H  
ATOM    190  HG3 GLU A  12       5.906   5.057  -4.942  1.00  0.00           H  
ATOM    191  N   LEU A  13       6.161   3.658  -2.074  1.00  0.00           N  
ATOM    192  CA  LEU A  13       5.068   2.741  -1.738  1.00  0.00           C  
ATOM    193  C   LEU A  13       4.471   3.037  -0.364  1.00  0.00           C  
ATOM    194  O   LEU A  13       3.281   2.812  -0.151  1.00  0.00           O  
ATOM    195  CB  LEU A  13       5.491   1.270  -1.830  1.00  0.00           C  
ATOM    196  CG  LEU A  13       5.604   0.734  -3.258  1.00  0.00           C  
ATOM    197  CD1 LEU A  13       6.868   1.227  -3.942  1.00  0.00           C  
ATOM    198  CD2 LEU A  13       5.546  -0.783  -3.268  1.00  0.00           C  
ATOM    199  H   LEU A  13       7.077   3.309  -2.182  1.00  0.00           H  
ATOM    200  HA  LEU A  13       4.293   2.909  -2.470  1.00  0.00           H  
ATOM    201  HB2 LEU A  13       6.443   1.145  -1.336  1.00  0.00           H  
ATOM    202  HB3 LEU A  13       4.755   0.677  -1.308  1.00  0.00           H  
ATOM    203  HG  LEU A  13       4.760   1.106  -3.824  1.00  0.00           H  
ATOM    204 HD11 LEU A  13       7.731   0.898  -3.383  1.00  0.00           H  
ATOM    205 HD12 LEU A  13       6.857   2.307  -3.985  1.00  0.00           H  
ATOM    206 HD13 LEU A  13       6.915   0.827  -4.945  1.00  0.00           H  
ATOM    207 HD21 LEU A  13       5.650  -1.140  -4.281  1.00  0.00           H  
ATOM    208 HD22 LEU A  13       4.597  -1.112  -2.864  1.00  0.00           H  
ATOM    209 HD23 LEU A  13       6.350  -1.177  -2.663  1.00  0.00           H  
ATOM    210  N   LEU A  14       5.290   3.542   0.556  1.00  0.00           N  
ATOM    211  CA  LEU A  14       4.798   4.017   1.846  1.00  0.00           C  
ATOM    212  C   LEU A  14       3.718   5.075   1.620  1.00  0.00           C  
ATOM    213  O   LEU A  14       2.700   5.111   2.312  1.00  0.00           O  
ATOM    214  CB  LEU A  14       5.982   4.569   2.668  1.00  0.00           C  
ATOM    215  CG  LEU A  14       5.678   5.163   4.052  1.00  0.00           C  
ATOM    216  CD1 LEU A  14       5.110   6.572   3.942  1.00  0.00           C  
ATOM    217  CD2 LEU A  14       4.739   4.263   4.844  1.00  0.00           C  
ATOM    218  H   LEU A  14       6.252   3.578   0.374  1.00  0.00           H  
ATOM    219  HA  LEU A  14       4.362   3.177   2.365  1.00  0.00           H  
ATOM    220  HB2 LEU A  14       6.685   3.763   2.808  1.00  0.00           H  
ATOM    221  HB3 LEU A  14       6.466   5.334   2.080  1.00  0.00           H  
ATOM    222  HG  LEU A  14       6.603   5.234   4.597  1.00  0.00           H  
ATOM    223 HD11 LEU A  14       4.929   6.966   4.931  1.00  0.00           H  
ATOM    224 HD12 LEU A  14       4.183   6.543   3.390  1.00  0.00           H  
ATOM    225 HD13 LEU A  14       5.819   7.203   3.426  1.00  0.00           H  
ATOM    226 HD21 LEU A  14       3.788   4.197   4.336  1.00  0.00           H  
ATOM    227 HD22 LEU A  14       4.592   4.676   5.830  1.00  0.00           H  
ATOM    228 HD23 LEU A  14       5.171   3.276   4.928  1.00  0.00           H  
ATOM    229  N   SER A  15       3.946   5.923   0.634  1.00  0.00           N  
ATOM    230  CA  SER A  15       2.973   6.928   0.252  1.00  0.00           C  
ATOM    231  C   SER A  15       1.838   6.298  -0.563  1.00  0.00           C  
ATOM    232  O   SER A  15       0.676   6.686  -0.429  1.00  0.00           O  
ATOM    233  CB  SER A  15       3.660   8.033  -0.552  1.00  0.00           C  
ATOM    234  OG  SER A  15       4.763   8.571   0.165  1.00  0.00           O  
ATOM    235  H   SER A  15       4.799   5.876   0.156  1.00  0.00           H  
ATOM    236  HA  SER A  15       2.560   7.352   1.156  1.00  0.00           H  
ATOM    237  HB2 SER A  15       4.018   7.626  -1.485  1.00  0.00           H  
ATOM    238  HB3 SER A  15       2.953   8.825  -0.751  1.00  0.00           H  
ATOM    239  HG  SER A  15       5.429   7.880   0.294  1.00  0.00           H  
ATOM    240  N   LYS A  16       2.179   5.316  -1.397  1.00  0.00           N  
ATOM    241  CA  LYS A  16       1.203   4.680  -2.272  1.00  0.00           C  
ATOM    242  C   LYS A  16       0.130   3.935  -1.474  1.00  0.00           C  
ATOM    243  O   LYS A  16      -1.062   4.139  -1.703  1.00  0.00           O  
ATOM    244  CB  LYS A  16       1.910   3.736  -3.246  1.00  0.00           C  
ATOM    245  CG  LYS A  16       1.052   3.321  -4.432  1.00  0.00           C  
ATOM    246  CD  LYS A  16       1.898   2.698  -5.535  1.00  0.00           C  
ATOM    247  CE  LYS A  16       2.467   1.351  -5.122  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       1.436   0.286  -5.137  1.00  0.00           N  
ATOM    249  H   LYS A  16       3.123   5.024  -1.440  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.721   5.462  -2.839  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       2.795   4.224  -3.624  1.00  0.00           H  
ATOM    252  HB3 LYS A  16       2.202   2.845  -2.712  1.00  0.00           H  
ATOM    253  HG2 LYS A  16       0.323   2.599  -4.101  1.00  0.00           H  
ATOM    254  HG3 LYS A  16       0.549   4.192  -4.823  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       1.282   2.562  -6.412  1.00  0.00           H  
ATOM    256  HD3 LYS A  16       2.713   3.367  -5.767  1.00  0.00           H  
ATOM    257  HE2 LYS A  16       3.259   1.081  -5.805  1.00  0.00           H  
ATOM    258  HE3 LYS A  16       2.868   1.437  -4.124  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16       0.610   0.577  -4.578  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16       1.822  -0.591  -4.732  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       1.131   0.096  -6.114  1.00  0.00           H  
ATOM    262  N   ASN A  17       0.539   3.096  -0.518  1.00  0.00           N  
ATOM    263  CA  ASN A  17      -0.427   2.334   0.272  1.00  0.00           C  
ATOM    264  C   ASN A  17      -1.241   3.247   1.183  1.00  0.00           C  
ATOM    265  O   ASN A  17      -2.328   2.889   1.627  1.00  0.00           O  
ATOM    266  CB  ASN A  17       0.243   1.201   1.081  1.00  0.00           C  
ATOM    267  CG  ASN A  17       1.362   1.628   2.025  1.00  0.00           C  
ATOM    268  OD1 ASN A  17       2.322   0.886   2.216  1.00  0.00           O  
ATOM    269  ND2 ASN A  17       1.237   2.776   2.664  1.00  0.00           N  
ATOM    270  H   ASN A  17       1.504   2.984  -0.346  1.00  0.00           H  
ATOM    271  HA  ASN A  17      -1.112   1.882  -0.431  1.00  0.00           H  
ATOM    272  HB2 ASN A  17      -0.512   0.711   1.674  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       0.651   0.484   0.389  1.00  0.00           H  
ATOM    274 HD21 ASN A  17       0.433   3.308   2.512  1.00  0.00           H  
ATOM    275 HD22 ASN A  17       1.963   3.052   3.266  1.00  0.00           H  
ATOM    276  N   TYR A  18      -0.722   4.439   1.442  1.00  0.00           N  
ATOM    277  CA  TYR A  18      -1.432   5.416   2.248  1.00  0.00           C  
ATOM    278  C   TYR A  18      -2.629   5.941   1.467  1.00  0.00           C  
ATOM    279  O   TYR A  18      -3.723   6.101   2.008  1.00  0.00           O  
ATOM    280  CB  TYR A  18      -0.501   6.567   2.639  1.00  0.00           C  
ATOM    281  CG  TYR A  18      -1.150   7.598   3.535  1.00  0.00           C  
ATOM    282  CD1 TYR A  18      -1.628   8.796   3.018  1.00  0.00           C  
ATOM    283  CD2 TYR A  18      -1.287   7.371   4.899  1.00  0.00           C  
ATOM    284  CE1 TYR A  18      -2.223   9.738   3.833  1.00  0.00           C  
ATOM    285  CE2 TYR A  18      -1.881   8.309   5.720  1.00  0.00           C  
ATOM    286  CZ  TYR A  18      -2.347   9.489   5.183  1.00  0.00           C  
ATOM    287  OH  TYR A  18      -2.939  10.426   6.001  1.00  0.00           O  
ATOM    288  H   TYR A  18       0.154   4.670   1.072  1.00  0.00           H  
ATOM    289  HA  TYR A  18      -1.784   4.923   3.142  1.00  0.00           H  
ATOM    290  HB2 TYR A  18       0.354   6.166   3.162  1.00  0.00           H  
ATOM    291  HB3 TYR A  18      -0.166   7.069   1.744  1.00  0.00           H  
ATOM    292  HD1 TYR A  18      -1.530   8.987   1.959  1.00  0.00           H  
ATOM    293  HD2 TYR A  18      -0.921   6.445   5.317  1.00  0.00           H  
ATOM    294  HE1 TYR A  18      -2.588  10.662   3.412  1.00  0.00           H  
ATOM    295  HE2 TYR A  18      -1.978   8.115   6.777  1.00  0.00           H  
ATOM    296  HH  TYR A  18      -3.727  10.777   5.564  1.00  0.00           H  
ATOM    297  N   HIS A  19      -2.415   6.173   0.179  1.00  0.00           N  
ATOM    298  CA  HIS A  19      -3.476   6.641  -0.702  1.00  0.00           C  
ATOM    299  C   HIS A  19      -4.496   5.530  -0.938  1.00  0.00           C  
ATOM    300  O   HIS A  19      -5.671   5.791  -1.187  1.00  0.00           O  
ATOM    301  CB  HIS A  19      -2.896   7.132  -2.032  1.00  0.00           C  
ATOM    302  CG  HIS A  19      -1.956   8.291  -1.879  1.00  0.00           C  
ATOM    303  ND1 HIS A  19      -0.734   8.365  -2.513  1.00  0.00           N  
ATOM    304  CD2 HIS A  19      -2.066   9.429  -1.152  1.00  0.00           C  
ATOM    305  CE1 HIS A  19      -0.136   9.495  -2.181  1.00  0.00           C  
ATOM    306  NE2 HIS A  19      -0.922  10.157  -1.358  1.00  0.00           N  
ATOM    307  H   HIS A  19      -1.515   6.025  -0.190  1.00  0.00           H  
ATOM    308  HA  HIS A  19      -3.972   7.464  -0.209  1.00  0.00           H  
ATOM    309  HB2 HIS A  19      -2.354   6.324  -2.502  1.00  0.00           H  
ATOM    310  HB3 HIS A  19      -3.704   7.441  -2.679  1.00  0.00           H  
ATOM    311  HD1 HIS A  19      -0.355   7.687  -3.115  1.00  0.00           H  
ATOM    312  HD2 HIS A  19      -2.899   9.710  -0.525  1.00  0.00           H  
ATOM    313  HE1 HIS A  19       0.833   9.820  -2.528  1.00  0.00           H  
ATOM    314  HE2 HIS A  19      -0.658  10.955  -0.848  1.00  0.00           H  
ATOM    315  N   LEU A  20      -4.039   4.286  -0.846  1.00  0.00           N  
ATOM    316  CA  LEU A  20      -4.931   3.136  -0.947  1.00  0.00           C  
ATOM    317  C   LEU A  20      -5.785   3.014   0.302  1.00  0.00           C  
ATOM    318  O   LEU A  20      -6.952   2.639   0.224  1.00  0.00           O  
ATOM    319  CB  LEU A  20      -4.143   1.846  -1.181  1.00  0.00           C  
ATOM    320  CG  LEU A  20      -3.945   1.471  -2.650  1.00  0.00           C  
ATOM    321  CD1 LEU A  20      -3.395   2.650  -3.433  1.00  0.00           C  
ATOM    322  CD2 LEU A  20      -3.022   0.271  -2.768  1.00  0.00           C  
ATOM    323  H   LEU A  20      -3.078   4.136  -0.722  1.00  0.00           H  
ATOM    324  HA  LEU A  20      -5.583   3.303  -1.792  1.00  0.00           H  
ATOM    325  HB2 LEU A  20      -3.170   1.956  -0.724  1.00  0.00           H  
ATOM    326  HB3 LEU A  20      -4.664   1.036  -0.693  1.00  0.00           H  
ATOM    327  HG  LEU A  20      -4.900   1.202  -3.078  1.00  0.00           H  
ATOM    328 HD11 LEU A  20      -2.421   2.914  -3.048  1.00  0.00           H  
ATOM    329 HD12 LEU A  20      -4.066   3.492  -3.325  1.00  0.00           H  
ATOM    330 HD13 LEU A  20      -3.313   2.385  -4.476  1.00  0.00           H  
ATOM    331 HD21 LEU A  20      -2.051   0.526  -2.371  1.00  0.00           H  
ATOM    332 HD22 LEU A  20      -2.924  -0.007  -3.806  1.00  0.00           H  
ATOM    333 HD23 LEU A  20      -3.433  -0.557  -2.210  1.00  0.00           H  
ATOM    334  N   GLU A  21      -5.206   3.355   1.448  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -5.964   3.394   2.693  1.00  0.00           C  
ATOM    336  C   GLU A  21      -7.088   4.413   2.573  1.00  0.00           C  
ATOM    337  O   GLU A  21      -8.184   4.222   3.102  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -5.063   3.753   3.877  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -4.074   2.667   4.257  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -3.208   3.067   5.432  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -3.416   2.521   6.534  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -2.323   3.928   5.251  1.00  0.00           O  
ATOM    343  H   GLU A  21      -4.249   3.585   1.453  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -6.393   2.416   2.855  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -4.506   4.645   3.630  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -5.685   3.958   4.735  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -4.622   1.774   4.520  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -3.435   2.461   3.412  1.00  0.00           H  
ATOM    349  N   ASN A  22      -6.801   5.495   1.860  1.00  0.00           N  
ATOM    350  CA  ASN A  22      -7.789   6.530   1.598  1.00  0.00           C  
ATOM    351  C   ASN A  22      -8.905   5.989   0.709  1.00  0.00           C  
ATOM    352  O   ASN A  22     -10.067   6.373   0.853  1.00  0.00           O  
ATOM    353  CB  ASN A  22      -7.133   7.747   0.937  1.00  0.00           C  
ATOM    354  CG  ASN A  22      -6.121   8.439   1.836  1.00  0.00           C  
ATOM    355  OD1 ASN A  22      -5.123   8.982   1.359  1.00  0.00           O  
ATOM    356  ND2 ASN A  22      -6.374   8.444   3.139  1.00  0.00           N  
ATOM    357  H   ASN A  22      -5.891   5.602   1.507  1.00  0.00           H  
ATOM    358  HA  ASN A  22      -8.210   6.829   2.543  1.00  0.00           H  
ATOM    359  HB2 ASN A  22      -6.625   7.428   0.039  1.00  0.00           H  
ATOM    360  HB3 ASN A  22      -7.901   8.460   0.673  1.00  0.00           H  
ATOM    361 HD21 ASN A  22      -7.192   8.006   3.457  1.00  0.00           H  
ATOM    362 HD22 ASN A  22      -5.733   8.886   3.731  1.00  0.00           H  
ATOM    363  N   GLU A  23      -8.554   5.080  -0.197  1.00  0.00           N  
ATOM    364  CA  GLU A  23      -9.538   4.470  -1.081  1.00  0.00           C  
ATOM    365  C   GLU A  23     -10.409   3.487  -0.310  1.00  0.00           C  
ATOM    366  O   GLU A  23     -11.625   3.446  -0.496  1.00  0.00           O  
ATOM    367  CB  GLU A  23      -8.853   3.765  -2.253  1.00  0.00           C  
ATOM    368  CG  GLU A  23      -8.167   4.720  -3.217  1.00  0.00           C  
ATOM    369  CD  GLU A  23      -7.500   4.000  -4.372  1.00  0.00           C  
ATOM    370  OE1 GLU A  23      -8.218   3.560  -5.293  1.00  0.00           O  
ATOM    371  OE2 GLU A  23      -6.258   3.880  -4.353  1.00  0.00           O  
ATOM    372  H   GLU A  23      -7.612   4.807  -0.266  1.00  0.00           H  
ATOM    373  HA  GLU A  23     -10.166   5.259  -1.466  1.00  0.00           H  
ATOM    374  HB2 GLU A  23      -8.101   3.083  -1.860  1.00  0.00           H  
ATOM    375  HB3 GLU A  23      -9.600   3.201  -2.807  1.00  0.00           H  
ATOM    376  HG2 GLU A  23      -8.904   5.400  -3.616  1.00  0.00           H  
ATOM    377  HG3 GLU A  23      -7.416   5.278  -2.677  1.00  0.00           H  
ATOM    378  N   VAL A  24      -9.787   2.708   0.570  1.00  0.00           N  
ATOM    379  CA  VAL A  24     -10.527   1.761   1.394  1.00  0.00           C  
ATOM    380  C   VAL A  24     -11.518   2.508   2.284  1.00  0.00           C  
ATOM    381  O   VAL A  24     -12.659   2.081   2.464  1.00  0.00           O  
ATOM    382  CB  VAL A  24      -9.591   0.896   2.279  1.00  0.00           C  
ATOM    383  CG1 VAL A  24     -10.383  -0.153   3.049  1.00  0.00           C  
ATOM    384  CG2 VAL A  24      -8.513   0.228   1.441  1.00  0.00           C  
ATOM    385  H   VAL A  24      -8.810   2.768   0.660  1.00  0.00           H  
ATOM    386  HA  VAL A  24     -11.073   1.108   0.732  1.00  0.00           H  
ATOM    387  HB  VAL A  24      -9.110   1.546   2.995  1.00  0.00           H  
ATOM    388 HG11 VAL A  24      -9.716  -0.710   3.690  1.00  0.00           H  
ATOM    389 HG12 VAL A  24     -10.861  -0.833   2.353  1.00  0.00           H  
ATOM    390 HG13 VAL A  24     -11.137   0.332   3.650  1.00  0.00           H  
ATOM    391 HG21 VAL A  24      -7.861  -0.346   2.084  1.00  0.00           H  
ATOM    392 HG22 VAL A  24      -7.936   0.983   0.926  1.00  0.00           H  
ATOM    393 HG23 VAL A  24      -8.973  -0.429   0.720  1.00  0.00           H  
ATOM    394  N   ALA A  25     -11.088   3.652   2.805  1.00  0.00           N  
ATOM    395  CA  ALA A  25     -11.927   4.439   3.700  1.00  0.00           C  
ATOM    396  C   ALA A  25     -13.084   5.089   2.949  1.00  0.00           C  
ATOM    397  O   ALA A  25     -14.180   5.236   3.488  1.00  0.00           O  
ATOM    398  CB  ALA A  25     -11.104   5.497   4.415  1.00  0.00           C  
ATOM    399  H   ALA A  25     -10.184   3.973   2.579  1.00  0.00           H  
ATOM    400  HA  ALA A  25     -12.331   3.769   4.446  1.00  0.00           H  
ATOM    401  HB1 ALA A  25     -11.707   5.964   5.179  1.00  0.00           H  
ATOM    402  HB2 ALA A  25     -10.784   6.243   3.706  1.00  0.00           H  
ATOM    403  HB3 ALA A  25     -10.240   5.036   4.871  1.00  0.00           H  
ATOM    404  N   ARG A  26     -12.836   5.465   1.697  1.00  0.00           N  
ATOM    405  CA  ARG A  26     -13.853   6.109   0.876  1.00  0.00           C  
ATOM    406  C   ARG A  26     -14.999   5.139   0.626  1.00  0.00           C  
ATOM    407  O   ARG A  26     -16.170   5.524   0.598  1.00  0.00           O  
ATOM    408  CB  ARG A  26     -13.224   6.618  -0.442  1.00  0.00           C  
ATOM    409  CG  ARG A  26     -13.406   5.736  -1.685  1.00  0.00           C  
ATOM    410  CD  ARG A  26     -14.780   5.920  -2.324  1.00  0.00           C  
ATOM    411  NE  ARG A  26     -14.998   7.293  -2.778  1.00  0.00           N  
ATOM    412  CZ  ARG A  26     -15.890   8.131  -2.246  1.00  0.00           C  
ATOM    413  NH1 ARG A  26     -16.622   7.765  -1.195  1.00  0.00           N  
ATOM    414  NH2 ARG A  26     -16.038   9.344  -2.759  1.00  0.00           N  
ATOM    415  H   ARG A  26     -11.945   5.305   1.318  1.00  0.00           H  
ATOM    416  HA  ARG A  26     -14.235   6.954   1.431  1.00  0.00           H  
ATOM    417  HB2 ARG A  26     -13.640   7.587  -0.667  1.00  0.00           H  
ATOM    418  HB3 ARG A  26     -12.163   6.732  -0.277  1.00  0.00           H  
ATOM    419  HG2 ARG A  26     -12.653   6.003  -2.410  1.00  0.00           H  
ATOM    420  HG3 ARG A  26     -13.281   4.697  -1.406  1.00  0.00           H  
ATOM    421  HD2 ARG A  26     -14.859   5.256  -3.172  1.00  0.00           H  
ATOM    422  HD3 ARG A  26     -15.539   5.665  -1.599  1.00  0.00           H  
ATOM    423  HE  ARG A  26     -14.453   7.604  -3.540  1.00  0.00           H  
ATOM    424 HH11 ARG A  26     -16.511   6.855  -0.791  1.00  0.00           H  
ATOM    425 HH12 ARG A  26     -17.291   8.404  -0.799  1.00  0.00           H  
ATOM    426 HH21 ARG A  26     -15.485   9.631  -3.545  1.00  0.00           H  
ATOM    427 HH22 ARG A  26     -16.707   9.980  -2.365  1.00  0.00           H  
ATOM    428  N   LEU A  27     -14.644   3.881   0.448  1.00  0.00           N  
ATOM    429  CA  LEU A  27     -15.624   2.832   0.213  1.00  0.00           C  
ATOM    430  C   LEU A  27     -16.367   2.460   1.483  1.00  0.00           C  
ATOM    431  O   LEU A  27     -17.579   2.262   1.449  1.00  0.00           O  
ATOM    432  CB  LEU A  27     -14.942   1.613  -0.367  1.00  0.00           C  
ATOM    433  CG  LEU A  27     -14.509   1.763  -1.813  1.00  0.00           C  
ATOM    434  CD1 LEU A  27     -13.452   0.743  -2.141  1.00  0.00           C  
ATOM    435  CD2 LEU A  27     -15.700   1.622  -2.747  1.00  0.00           C  
ATOM    436  H   LEU A  27     -13.686   3.653   0.458  1.00  0.00           H  
ATOM    437  HA  LEU A  27     -16.336   3.205  -0.506  1.00  0.00           H  
ATOM    438  HB2 LEU A  27     -14.070   1.394   0.231  1.00  0.00           H  
ATOM    439  HB3 LEU A  27     -15.620   0.785  -0.298  1.00  0.00           H  
ATOM    440  HG  LEU A  27     -14.085   2.735  -1.950  1.00  0.00           H  
ATOM    441 HD11 LEU A  27     -13.896  -0.240  -2.160  1.00  0.00           H  
ATOM    442 HD12 LEU A  27     -12.686   0.777  -1.380  1.00  0.00           H  
ATOM    443 HD13 LEU A  27     -13.019   0.966  -3.103  1.00  0.00           H  
ATOM    444 HD21 LEU A  27     -16.109   0.625  -2.661  1.00  0.00           H  
ATOM    445 HD22 LEU A  27     -15.381   1.795  -3.764  1.00  0.00           H  
ATOM    446 HD23 LEU A  27     -16.456   2.344  -2.479  1.00  0.00           H  
ATOM    447  N   LYS A  28     -15.638   2.342   2.590  1.00  0.00           N  
ATOM    448  CA  LYS A  28     -16.258   2.110   3.896  1.00  0.00           C  
ATOM    449  C   LYS A  28     -17.454   3.035   4.101  1.00  0.00           C  
ATOM    450  O   LYS A  28     -18.540   2.589   4.464  1.00  0.00           O  
ATOM    451  CB  LYS A  28     -15.247   2.320   5.032  1.00  0.00           C  
ATOM    452  CG  LYS A  28     -14.159   1.255   5.110  1.00  0.00           C  
ATOM    453  CD  LYS A  28     -14.734  -0.137   5.349  1.00  0.00           C  
ATOM    454  CE  LYS A  28     -15.492  -0.229   6.666  1.00  0.00           C  
ATOM    455  NZ  LYS A  28     -14.608  -0.017   7.840  1.00  0.00           N  
ATOM    456  H   LYS A  28     -14.657   2.378   2.522  1.00  0.00           H  
ATOM    457  HA  LYS A  28     -16.605   1.088   3.919  1.00  0.00           H  
ATOM    458  HB2 LYS A  28     -14.768   3.277   4.893  1.00  0.00           H  
ATOM    459  HB3 LYS A  28     -15.779   2.330   5.971  1.00  0.00           H  
ATOM    460  HG2 LYS A  28     -13.611   1.250   4.180  1.00  0.00           H  
ATOM    461  HG3 LYS A  28     -13.489   1.502   5.921  1.00  0.00           H  
ATOM    462  HD2 LYS A  28     -15.409  -0.378   4.544  1.00  0.00           H  
ATOM    463  HD3 LYS A  28     -13.923  -0.851   5.362  1.00  0.00           H  
ATOM    464  HE2 LYS A  28     -16.267   0.520   6.674  1.00  0.00           H  
ATOM    465  HE3 LYS A  28     -15.942  -1.209   6.739  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28     -14.162   0.920   7.790  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28     -13.866  -0.741   7.865  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28     -15.162  -0.075   8.719  1.00  0.00           H  
ATOM    469  N   LYS A  29     -17.252   4.321   3.829  1.00  0.00           N  
ATOM    470  CA  LYS A  29     -18.305   5.314   3.972  1.00  0.00           C  
ATOM    471  C   LYS A  29     -19.485   5.007   3.052  1.00  0.00           C  
ATOM    472  O   LYS A  29     -20.641   5.146   3.449  1.00  0.00           O  
ATOM    473  CB  LYS A  29     -17.748   6.702   3.669  1.00  0.00           C  
ATOM    474  CG  LYS A  29     -16.561   7.080   4.539  1.00  0.00           C  
ATOM    475  CD  LYS A  29     -16.017   8.453   4.184  1.00  0.00           C  
ATOM    476  CE  LYS A  29     -14.777   8.781   4.998  1.00  0.00           C  
ATOM    477  NZ  LYS A  29     -14.289  10.161   4.738  1.00  0.00           N  
ATOM    478  H   LYS A  29     -16.366   4.613   3.526  1.00  0.00           H  
ATOM    479  HA  LYS A  29     -18.646   5.291   4.996  1.00  0.00           H  
ATOM    480  HB2 LYS A  29     -17.438   6.736   2.635  1.00  0.00           H  
ATOM    481  HB3 LYS A  29     -18.525   7.427   3.826  1.00  0.00           H  
ATOM    482  HG2 LYS A  29     -16.872   7.085   5.574  1.00  0.00           H  
ATOM    483  HG3 LYS A  29     -15.779   6.347   4.402  1.00  0.00           H  
ATOM    484  HD2 LYS A  29     -15.763   8.468   3.135  1.00  0.00           H  
ATOM    485  HD3 LYS A  29     -16.777   9.195   4.384  1.00  0.00           H  
ATOM    486  HE2 LYS A  29     -15.014   8.686   6.046  1.00  0.00           H  
ATOM    487  HE3 LYS A  29     -13.997   8.080   4.740  1.00  0.00           H  
ATOM    488  HZ1 LYS A  29     -15.025  10.853   4.982  1.00  0.00           H  
ATOM    489  HZ2 LYS A  29     -14.047  10.273   3.734  1.00  0.00           H  
ATOM    490  HZ3 LYS A  29     -13.444  10.356   5.311  1.00  0.00           H  
ATOM    491  N   LEU A  30     -19.183   4.571   1.834  1.00  0.00           N  
ATOM    492  CA  LEU A  30     -20.213   4.236   0.853  1.00  0.00           C  
ATOM    493  C   LEU A  30     -21.041   3.028   1.292  1.00  0.00           C  
ATOM    494  O   LEU A  30     -22.235   2.948   0.999  1.00  0.00           O  
ATOM    495  CB  LEU A  30     -19.577   3.963  -0.512  1.00  0.00           C  
ATOM    496  CG  LEU A  30     -18.954   5.179  -1.202  1.00  0.00           C  
ATOM    497  CD1 LEU A  30     -18.314   4.772  -2.519  1.00  0.00           C  
ATOM    498  CD2 LEU A  30     -20.002   6.259  -1.436  1.00  0.00           C  
ATOM    499  H   LEU A  30     -18.238   4.468   1.587  1.00  0.00           H  
ATOM    500  HA  LEU A  30     -20.870   5.085   0.763  1.00  0.00           H  
ATOM    501  HB2 LEU A  30     -18.805   3.221  -0.377  1.00  0.00           H  
ATOM    502  HB3 LEU A  30     -20.334   3.556  -1.163  1.00  0.00           H  
ATOM    503  HG  LEU A  30     -18.182   5.590  -0.568  1.00  0.00           H  
ATOM    504 HD11 LEU A  30     -19.061   4.331  -3.161  1.00  0.00           H  
ATOM    505 HD12 LEU A  30     -17.532   4.051  -2.330  1.00  0.00           H  
ATOM    506 HD13 LEU A  30     -17.893   5.642  -3.000  1.00  0.00           H  
ATOM    507 HD21 LEU A  30     -20.809   5.854  -2.029  1.00  0.00           H  
ATOM    508 HD22 LEU A  30     -19.551   7.088  -1.960  1.00  0.00           H  
ATOM    509 HD23 LEU A  30     -20.387   6.600  -0.486  1.00  0.00           H  
ATOM    510  N   VAL A  31     -20.412   2.093   1.994  1.00  0.00           N  
ATOM    511  CA  VAL A  31     -21.110   0.900   2.463  1.00  0.00           C  
ATOM    512  C   VAL A  31     -21.919   1.213   3.725  1.00  0.00           C  
ATOM    513  O   VAL A  31     -22.929   0.566   4.007  1.00  0.00           O  
ATOM    514  CB  VAL A  31     -20.134  -0.268   2.743  1.00  0.00           C  
ATOM    515  CG1 VAL A  31     -20.892  -1.563   3.004  1.00  0.00           C  
ATOM    516  CG2 VAL A  31     -19.168  -0.449   1.583  1.00  0.00           C  
ATOM    517  H   VAL A  31     -19.456   2.204   2.196  1.00  0.00           H  
ATOM    518  HA  VAL A  31     -21.792   0.590   1.684  1.00  0.00           H  
ATOM    519  HB  VAL A  31     -19.560  -0.032   3.627  1.00  0.00           H  
ATOM    520 HG11 VAL A  31     -20.192  -2.348   3.246  1.00  0.00           H  
ATOM    521 HG12 VAL A  31     -21.448  -1.838   2.120  1.00  0.00           H  
ATOM    522 HG13 VAL A  31     -21.574  -1.421   3.829  1.00  0.00           H  
ATOM    523 HG21 VAL A  31     -18.490  -1.261   1.803  1.00  0.00           H  
ATOM    524 HG22 VAL A  31     -18.603   0.461   1.441  1.00  0.00           H  
ATOM    525 HG23 VAL A  31     -19.722  -0.674   0.686  1.00  0.00           H  
ATOM    526  N   GLY A  32     -21.480   2.218   4.472  1.00  0.00           N  
ATOM    527  CA  GLY A  32     -22.199   2.618   5.665  1.00  0.00           C  
ATOM    528  C   GLY A  32     -21.274   3.017   6.796  1.00  0.00           C  
ATOM    529  O   GLY A  32     -21.538   2.697   7.953  1.00  0.00           O  
ATOM    530  H   GLY A  32     -20.660   2.690   4.213  1.00  0.00           H  
ATOM    531  HA2 GLY A  32     -22.836   3.457   5.423  1.00  0.00           H  
ATOM    532  HA3 GLY A  32     -22.816   1.795   5.992  1.00  0.00           H  
ATOM    533  N   GLU A  33     -20.191   3.709   6.447  1.00  0.00           N  
ATOM    534  CA  GLU A  33     -19.203   4.185   7.415  1.00  0.00           C  
ATOM    535  C   GLU A  33     -18.671   3.037   8.274  1.00  0.00           C  
ATOM    536  O   GLU A  33     -17.775   2.309   7.798  1.00  0.00           O  
ATOM    537  CB  GLU A  33     -19.805   5.283   8.295  1.00  0.00           C  
ATOM    538  CG  GLU A  33     -18.789   5.989   9.178  1.00  0.00           C  
ATOM    539  CD  GLU A  33     -19.436   6.990  10.110  1.00  0.00           C  
ATOM    540  OE1 GLU A  33     -19.703   8.127   9.668  1.00  0.00           O  
ATOM    541  OE2 GLU A  33     -19.679   6.636  11.281  1.00  0.00           O  
ATOM    542  OXT GLU A  33     -19.147   2.861   9.417  1.00  0.00           O  
ATOM    543  H   GLU A  33     -20.046   3.901   5.499  1.00  0.00           H  
ATOM    544  HA  GLU A  33     -18.379   4.603   6.858  1.00  0.00           H  
ATOM    545  HB2 GLU A  33     -20.273   6.021   7.661  1.00  0.00           H  
ATOM    546  HB3 GLU A  33     -20.557   4.843   8.932  1.00  0.00           H  
ATOM    547  HG2 GLU A  33     -18.268   5.251   9.769  1.00  0.00           H  
ATOM    548  HG3 GLU A  33     -18.083   6.510   8.547  1.00  0.00           H  
TER     549      GLU A  33                                                      
ATOM    550  N   GLY B   1      25.308   0.472   4.639  1.00  0.00           N  
ATOM    551  CA  GLY B   1      25.036  -0.969   4.855  1.00  0.00           C  
ATOM    552  C   GLY B   1      23.561  -1.246   5.041  1.00  0.00           C  
ATOM    553  O   GLY B   1      22.758  -0.312   5.105  1.00  0.00           O  
ATOM    554  H1  GLY B   1      26.326   0.631   4.502  1.00  0.00           H  
ATOM    555  H2  GLY B   1      24.987   1.024   5.458  1.00  0.00           H  
ATOM    556  H3  GLY B   1      24.803   0.804   3.794  1.00  0.00           H  
ATOM    557  HA2 GLY B   1      25.392  -1.527   4.002  1.00  0.00           H  
ATOM    558  HA3 GLY B   1      25.566  -1.297   5.736  1.00  0.00           H  
ATOM    559  N   SER B   2      23.206  -2.533   5.093  1.00  0.00           N  
ATOM    560  CA  SER B   2      21.824  -2.965   5.354  1.00  0.00           C  
ATOM    561  C   SER B   2      20.943  -2.710   4.137  1.00  0.00           C  
ATOM    562  O   SER B   2      19.731  -2.514   4.249  1.00  0.00           O  
ATOM    563  CB  SER B   2      21.254  -2.260   6.592  1.00  0.00           C  
ATOM    564  OG  SER B   2      22.053  -2.512   7.738  1.00  0.00           O  
ATOM    565  H   SER B   2      23.894  -3.214   4.919  1.00  0.00           H  
ATOM    566  HA  SER B   2      21.840  -4.031   5.542  1.00  0.00           H  
ATOM    567  HB2 SER B   2      21.228  -1.194   6.416  1.00  0.00           H  
ATOM    568  HB3 SER B   2      20.252  -2.618   6.779  1.00  0.00           H  
ATOM    569  HG  SER B   2      22.360  -3.429   7.718  1.00  0.00           H  
ATOM    570  N   MET B   3      21.566  -2.741   2.970  1.00  0.00           N  
ATOM    571  CA  MET B   3      20.869  -2.532   1.711  1.00  0.00           C  
ATOM    572  C   MET B   3      19.853  -3.647   1.466  1.00  0.00           C  
ATOM    573  O   MET B   3      18.795  -3.423   0.875  1.00  0.00           O  
ATOM    574  CB  MET B   3      21.880  -2.468   0.568  1.00  0.00           C  
ATOM    575  CG  MET B   3      21.242  -2.359  -0.808  1.00  0.00           C  
ATOM    576  SD  MET B   3      22.454  -2.353  -2.141  1.00  0.00           S  
ATOM    577  CE  MET B   3      21.384  -2.118  -3.559  1.00  0.00           C  
ATOM    578  H   MET B   3      22.531  -2.918   2.953  1.00  0.00           H  
ATOM    579  HA  MET B   3      20.346  -1.591   1.773  1.00  0.00           H  
ATOM    580  HB2 MET B   3      22.514  -1.605   0.715  1.00  0.00           H  
ATOM    581  HB3 MET B   3      22.490  -3.360   0.598  1.00  0.00           H  
ATOM    582  HG2 MET B   3      20.579  -3.198  -0.950  1.00  0.00           H  
ATOM    583  HG3 MET B   3      20.673  -1.441  -0.853  1.00  0.00           H  
ATOM    584  HE1 MET B   3      21.977  -2.099  -4.460  1.00  0.00           H  
ATOM    585  HE2 MET B   3      20.854  -1.181  -3.458  1.00  0.00           H  
ATOM    586  HE3 MET B   3      20.673  -2.928  -3.611  1.00  0.00           H  
ATOM    587  N   LYS B   4      20.175  -4.847   1.941  1.00  0.00           N  
ATOM    588  CA  LYS B   4      19.272  -5.983   1.815  1.00  0.00           C  
ATOM    589  C   LYS B   4      17.991  -5.734   2.607  1.00  0.00           C  
ATOM    590  O   LYS B   4      16.914  -6.191   2.226  1.00  0.00           O  
ATOM    591  CB  LYS B   4      19.950  -7.271   2.296  1.00  0.00           C  
ATOM    592  CG  LYS B   4      19.101  -8.518   2.086  1.00  0.00           C  
ATOM    593  CD  LYS B   4      19.825  -9.803   2.475  1.00  0.00           C  
ATOM    594  CE  LYS B   4      19.984  -9.959   3.986  1.00  0.00           C  
ATOM    595  NZ  LYS B   4      21.134  -9.183   4.524  1.00  0.00           N  
ATOM    596  H   LYS B   4      21.047  -4.972   2.376  1.00  0.00           H  
ATOM    597  HA  LYS B   4      19.017  -6.089   0.771  1.00  0.00           H  
ATOM    598  HB2 LYS B   4      20.879  -7.398   1.760  1.00  0.00           H  
ATOM    599  HB3 LYS B   4      20.161  -7.179   3.350  1.00  0.00           H  
ATOM    600  HG2 LYS B   4      18.206  -8.432   2.683  1.00  0.00           H  
ATOM    601  HG3 LYS B   4      18.827  -8.575   1.042  1.00  0.00           H  
ATOM    602  HD2 LYS B   4      19.263 -10.645   2.101  1.00  0.00           H  
ATOM    603  HD3 LYS B   4      20.804  -9.800   2.021  1.00  0.00           H  
ATOM    604  HE2 LYS B   4      19.081  -9.617   4.464  1.00  0.00           H  
ATOM    605  HE3 LYS B   4      20.132 -11.006   4.210  1.00  0.00           H  
ATOM    606  HZ1 LYS B   4      21.246  -9.368   5.541  1.00  0.00           H  
ATOM    607  HZ2 LYS B   4      20.982  -8.167   4.387  1.00  0.00           H  
ATOM    608  HZ3 LYS B   4      22.011  -9.458   4.037  1.00  0.00           H  
ATOM    609  N   GLN B   5      18.114  -4.985   3.698  1.00  0.00           N  
ATOM    610  CA  GLN B   5      16.966  -4.656   4.531  1.00  0.00           C  
ATOM    611  C   GLN B   5      15.996  -3.774   3.757  1.00  0.00           C  
ATOM    612  O   GLN B   5      14.782  -3.936   3.855  1.00  0.00           O  
ATOM    613  CB  GLN B   5      17.412  -3.955   5.816  1.00  0.00           C  
ATOM    614  CG  GLN B   5      18.385  -4.775   6.648  1.00  0.00           C  
ATOM    615  CD  GLN B   5      17.820  -6.123   7.055  1.00  0.00           C  
ATOM    616  OE1 GLN B   5      16.614  -6.278   7.243  1.00  0.00           O  
ATOM    617  NE2 GLN B   5      18.689  -7.112   7.190  1.00  0.00           N  
ATOM    618  H   GLN B   5      18.997  -4.635   3.940  1.00  0.00           H  
ATOM    619  HA  GLN B   5      16.467  -5.580   4.786  1.00  0.00           H  
ATOM    620  HB2 GLN B   5      17.889  -3.021   5.555  1.00  0.00           H  
ATOM    621  HB3 GLN B   5      16.542  -3.747   6.419  1.00  0.00           H  
ATOM    622  HG2 GLN B   5      19.283  -4.938   6.071  1.00  0.00           H  
ATOM    623  HG3 GLN B   5      18.631  -4.219   7.542  1.00  0.00           H  
ATOM    624 HE21 GLN B   5      19.637  -6.922   7.021  1.00  0.00           H  
ATOM    625 HE22 GLN B   5      18.351  -7.994   7.455  1.00  0.00           H  
ATOM    626  N   LEU B   6      16.544  -2.850   2.973  1.00  0.00           N  
ATOM    627  CA  LEU B   6      15.728  -1.989   2.121  1.00  0.00           C  
ATOM    628  C   LEU B   6      14.995  -2.814   1.068  1.00  0.00           C  
ATOM    629  O   LEU B   6      13.840  -2.534   0.743  1.00  0.00           O  
ATOM    630  CB  LEU B   6      16.577  -0.910   1.439  1.00  0.00           C  
ATOM    631  CG  LEU B   6      16.940   0.306   2.304  1.00  0.00           C  
ATOM    632  CD1 LEU B   6      17.849  -0.085   3.454  1.00  0.00           C  
ATOM    633  CD2 LEU B   6      17.598   1.383   1.453  1.00  0.00           C  
ATOM    634  H   LEU B   6      17.521  -2.743   2.972  1.00  0.00           H  
ATOM    635  HA  LEU B   6      14.994  -1.508   2.752  1.00  0.00           H  
ATOM    636  HB2 LEU B   6      17.496  -1.368   1.102  1.00  0.00           H  
ATOM    637  HB3 LEU B   6      16.037  -0.556   0.576  1.00  0.00           H  
ATOM    638  HG  LEU B   6      16.035   0.721   2.722  1.00  0.00           H  
ATOM    639 HD11 LEU B   6      18.755  -0.526   3.066  1.00  0.00           H  
ATOM    640 HD12 LEU B   6      17.343  -0.800   4.086  1.00  0.00           H  
ATOM    641 HD13 LEU B   6      18.096   0.794   4.031  1.00  0.00           H  
ATOM    642 HD21 LEU B   6      17.853   2.227   2.076  1.00  0.00           H  
ATOM    643 HD22 LEU B   6      16.913   1.701   0.681  1.00  0.00           H  
ATOM    644 HD23 LEU B   6      18.494   0.987   0.999  1.00  0.00           H  
ATOM    645  N   GLU B   7      15.672  -3.838   0.547  1.00  0.00           N  
ATOM    646  CA  GLU B   7      15.057  -4.753  -0.409  1.00  0.00           C  
ATOM    647  C   GLU B   7      13.854  -5.444   0.218  1.00  0.00           C  
ATOM    648  O   GLU B   7      12.814  -5.604  -0.418  1.00  0.00           O  
ATOM    649  CB  GLU B   7      16.060  -5.808  -0.877  1.00  0.00           C  
ATOM    650  CG  GLU B   7      17.237  -5.246  -1.653  1.00  0.00           C  
ATOM    651  CD  GLU B   7      18.160  -6.336  -2.160  1.00  0.00           C  
ATOM    652  OE1 GLU B   7      17.908  -6.861  -3.265  1.00  0.00           O  
ATOM    653  OE2 GLU B   7      19.134  -6.666  -1.453  1.00  0.00           O  
ATOM    654  H   GLU B   7      16.605  -3.976   0.811  1.00  0.00           H  
ATOM    655  HA  GLU B   7      14.729  -4.176  -1.260  1.00  0.00           H  
ATOM    656  HB2 GLU B   7      16.445  -6.327  -0.011  1.00  0.00           H  
ATOM    657  HB3 GLU B   7      15.546  -6.518  -1.509  1.00  0.00           H  
ATOM    658  HG2 GLU B   7      16.862  -4.687  -2.499  1.00  0.00           H  
ATOM    659  HG3 GLU B   7      17.799  -4.588  -1.006  1.00  0.00           H  
ATOM    660  N   ASP B   8      14.003  -5.843   1.474  1.00  0.00           N  
ATOM    661  CA  ASP B   8      12.919  -6.493   2.201  1.00  0.00           C  
ATOM    662  C   ASP B   8      11.745  -5.543   2.376  1.00  0.00           C  
ATOM    663  O   ASP B   8      10.592  -5.935   2.211  1.00  0.00           O  
ATOM    664  CB  ASP B   8      13.385  -6.981   3.573  1.00  0.00           C  
ATOM    665  CG  ASP B   8      14.273  -8.204   3.490  1.00  0.00           C  
ATOM    666  OD1 ASP B   8      15.501  -8.056   3.656  1.00  0.00           O  
ATOM    667  OD2 ASP B   8      13.741  -9.309   3.264  1.00  0.00           O  
ATOM    668  H   ASP B   8      14.864  -5.695   1.923  1.00  0.00           H  
ATOM    669  HA  ASP B   8      12.595  -7.342   1.618  1.00  0.00           H  
ATOM    670  HB2 ASP B   8      13.938  -6.192   4.060  1.00  0.00           H  
ATOM    671  HB3 ASP B   8      12.521  -7.227   4.170  1.00  0.00           H  
ATOM    672  N   LYS B   9      12.049  -4.292   2.696  1.00  0.00           N  
ATOM    673  CA  LYS B   9      11.021  -3.291   2.948  1.00  0.00           C  
ATOM    674  C   LYS B   9      10.187  -3.011   1.702  1.00  0.00           C  
ATOM    675  O   LYS B   9       8.958  -3.065   1.751  1.00  0.00           O  
ATOM    676  CB  LYS B   9      11.647  -1.991   3.454  1.00  0.00           C  
ATOM    677  CG  LYS B   9      12.347  -2.134   4.793  1.00  0.00           C  
ATOM    678  CD  LYS B   9      12.827  -0.792   5.315  1.00  0.00           C  
ATOM    679  CE  LYS B   9      13.504  -0.934   6.668  1.00  0.00           C  
ATOM    680  NZ  LYS B   9      13.847   0.385   7.260  1.00  0.00           N  
ATOM    681  H   LYS B   9      12.995  -4.036   2.767  1.00  0.00           H  
ATOM    682  HA  LYS B   9      10.370  -3.682   3.716  1.00  0.00           H  
ATOM    683  HB2 LYS B   9      12.370  -1.647   2.728  1.00  0.00           H  
ATOM    684  HB3 LYS B   9      10.870  -1.248   3.555  1.00  0.00           H  
ATOM    685  HG2 LYS B   9      11.657  -2.560   5.506  1.00  0.00           H  
ATOM    686  HG3 LYS B   9      13.198  -2.789   4.675  1.00  0.00           H  
ATOM    687  HD2 LYS B   9      13.531  -0.372   4.612  1.00  0.00           H  
ATOM    688  HD3 LYS B   9      11.978  -0.131   5.414  1.00  0.00           H  
ATOM    689  HE2 LYS B   9      12.837  -1.456   7.335  1.00  0.00           H  
ATOM    690  HE3 LYS B   9      14.410  -1.510   6.542  1.00  0.00           H  
ATOM    691  HZ1 LYS B   9      14.462   0.922   6.615  1.00  0.00           H  
ATOM    692  HZ2 LYS B   9      14.345   0.253   8.162  1.00  0.00           H  
ATOM    693  HZ3 LYS B   9      12.981   0.936   7.437  1.00  0.00           H  
ATOM    694  N   VAL B  10      10.850  -2.723   0.586  1.00  0.00           N  
ATOM    695  CA  VAL B  10      10.145  -2.375  -0.644  1.00  0.00           C  
ATOM    696  C   VAL B  10       9.268  -3.535  -1.128  1.00  0.00           C  
ATOM    697  O   VAL B  10       8.158  -3.320  -1.610  1.00  0.00           O  
ATOM    698  CB  VAL B  10      11.116  -1.922  -1.766  1.00  0.00           C  
ATOM    699  CG1 VAL B  10      12.096  -3.023  -2.140  1.00  0.00           C  
ATOM    700  CG2 VAL B  10      10.343  -1.451  -2.992  1.00  0.00           C  
ATOM    701  H   VAL B  10      11.834  -2.740   0.591  1.00  0.00           H  
ATOM    702  HA  VAL B  10       9.498  -1.540  -0.413  1.00  0.00           H  
ATOM    703  HB  VAL B  10      11.688  -1.084  -1.394  1.00  0.00           H  
ATOM    704 HG11 VAL B  10      12.756  -2.669  -2.919  1.00  0.00           H  
ATOM    705 HG12 VAL B  10      11.550  -3.884  -2.497  1.00  0.00           H  
ATOM    706 HG13 VAL B  10      12.677  -3.298  -1.272  1.00  0.00           H  
ATOM    707 HG21 VAL B  10      11.037  -1.164  -3.767  1.00  0.00           H  
ATOM    708 HG22 VAL B  10       9.728  -0.605  -2.726  1.00  0.00           H  
ATOM    709 HG23 VAL B  10       9.714  -2.254  -3.351  1.00  0.00           H  
ATOM    710  N   GLU B  11       9.753  -4.762  -0.969  1.00  0.00           N  
ATOM    711  CA  GLU B  11       8.982  -5.938  -1.354  1.00  0.00           C  
ATOM    712  C   GLU B  11       7.861  -6.193  -0.351  1.00  0.00           C  
ATOM    713  O   GLU B  11       6.777  -6.661  -0.713  1.00  0.00           O  
ATOM    714  CB  GLU B  11       9.895  -7.159  -1.460  1.00  0.00           C  
ATOM    715  CG  GLU B  11      10.983  -7.018  -2.514  1.00  0.00           C  
ATOM    716  CD  GLU B  11      10.427  -6.758  -3.902  1.00  0.00           C  
ATOM    717  OE1 GLU B  11      10.281  -5.574  -4.272  1.00  0.00           O  
ATOM    718  OE2 GLU B  11      10.140  -7.738  -4.620  1.00  0.00           O  
ATOM    719  H   GLU B  11      10.651  -4.879  -0.586  1.00  0.00           H  
ATOM    720  HA  GLU B  11       8.541  -5.743  -2.323  1.00  0.00           H  
ATOM    721  HB2 GLU B  11      10.370  -7.322  -0.503  1.00  0.00           H  
ATOM    722  HB3 GLU B  11       9.295  -8.022  -1.705  1.00  0.00           H  
ATOM    723  HG2 GLU B  11      11.625  -6.193  -2.242  1.00  0.00           H  
ATOM    724  HG3 GLU B  11      11.562  -7.929  -2.538  1.00  0.00           H  
ATOM    725  N   GLU B  12       8.132  -5.882   0.911  1.00  0.00           N  
ATOM    726  CA  GLU B  12       7.133  -5.992   1.966  1.00  0.00           C  
ATOM    727  C   GLU B  12       5.922  -5.107   1.663  1.00  0.00           C  
ATOM    728  O   GLU B  12       4.794  -5.590   1.626  1.00  0.00           O  
ATOM    729  CB  GLU B  12       7.739  -5.615   3.321  1.00  0.00           C  
ATOM    730  CG  GLU B  12       6.792  -5.802   4.494  1.00  0.00           C  
ATOM    731  CD  GLU B  12       6.370  -7.248   4.681  1.00  0.00           C  
ATOM    732  OE1 GLU B  12       7.087  -7.988   5.386  1.00  0.00           O  
ATOM    733  OE2 GLU B  12       5.323  -7.638   4.123  1.00  0.00           O  
ATOM    734  H   GLU B  12       9.044  -5.593   1.145  1.00  0.00           H  
ATOM    735  HA  GLU B  12       6.807  -7.022   2.002  1.00  0.00           H  
ATOM    736  HB2 GLU B  12       8.613  -6.227   3.492  1.00  0.00           H  
ATOM    737  HB3 GLU B  12       8.039  -4.578   3.291  1.00  0.00           H  
ATOM    738  HG2 GLU B  12       7.283  -5.468   5.395  1.00  0.00           H  
ATOM    739  HG3 GLU B  12       5.908  -5.204   4.324  1.00  0.00           H  
ATOM    740  N   LEU B  13       6.156  -3.815   1.450  1.00  0.00           N  
ATOM    741  CA  LEU B  13       5.063  -2.896   1.117  1.00  0.00           C  
ATOM    742  C   LEU B  13       4.459  -3.195  -0.252  1.00  0.00           C  
ATOM    743  O   LEU B  13       3.268  -2.966  -0.461  1.00  0.00           O  
ATOM    744  CB  LEU B  13       5.489  -1.426   1.203  1.00  0.00           C  
ATOM    745  CG  LEU B  13       5.609  -0.886   2.628  1.00  0.00           C  
ATOM    746  CD1 LEU B  13       6.875  -1.382   3.309  1.00  0.00           C  
ATOM    747  CD2 LEU B  13       5.555   0.633   2.635  1.00  0.00           C  
ATOM    748  H   LEU B  13       7.073  -3.469   1.547  1.00  0.00           H  
ATOM    749  HA  LEU B  13       4.290  -3.061   1.855  1.00  0.00           H  
ATOM    750  HB2 LEU B  13       6.440  -1.304   0.704  1.00  0.00           H  
ATOM    751  HB3 LEU B  13       4.753  -0.832   0.681  1.00  0.00           H  
ATOM    752  HG  LEU B  13       4.767  -1.252   3.197  1.00  0.00           H  
ATOM    753 HD11 LEU B  13       7.738  -1.059   2.745  1.00  0.00           H  
ATOM    754 HD12 LEU B  13       6.858  -2.461   3.356  1.00  0.00           H  
ATOM    755 HD13 LEU B  13       6.927  -0.979   4.309  1.00  0.00           H  
ATOM    756 HD21 LEU B  13       5.662   0.993   3.648  1.00  0.00           H  
ATOM    757 HD22 LEU B  13       4.606   0.961   2.235  1.00  0.00           H  
ATOM    758 HD23 LEU B  13       6.357   1.024   2.026  1.00  0.00           H  
ATOM    759  N   LEU B  14       5.270  -3.707  -1.174  1.00  0.00           N  
ATOM    760  CA  LEU B  14       4.772  -4.185  -2.460  1.00  0.00           C  
ATOM    761  C   LEU B  14       3.692  -5.240  -2.227  1.00  0.00           C  
ATOM    762  O   LEU B  14       2.676  -5.282  -2.922  1.00  0.00           O  
ATOM    763  CB  LEU B  14       5.953  -4.741  -3.286  1.00  0.00           C  
ATOM    764  CG  LEU B  14       5.643  -5.341  -4.667  1.00  0.00           C  
ATOM    765  CD1 LEU B  14       5.073  -6.748  -4.553  1.00  0.00           C  
ATOM    766  CD2 LEU B  14       4.702  -4.440  -5.455  1.00  0.00           C  
ATOM    767  H   LEU B  14       6.233  -3.747  -0.996  1.00  0.00           H  
ATOM    768  HA  LEU B  14       4.336  -3.345  -2.980  1.00  0.00           H  
ATOM    769  HB2 LEU B  14       6.654  -3.935  -3.433  1.00  0.00           H  
ATOM    770  HB3 LEU B  14       6.441  -5.502  -2.697  1.00  0.00           H  
ATOM    771  HG  LEU B  14       6.565  -5.414  -5.216  1.00  0.00           H  
ATOM    772 HD11 LEU B  14       4.889  -7.143  -5.541  1.00  0.00           H  
ATOM    773 HD12 LEU B  14       4.147  -6.717  -3.998  1.00  0.00           H  
ATOM    774 HD13 LEU B  14       5.781  -7.380  -4.038  1.00  0.00           H  
ATOM    775 HD21 LEU B  14       3.755  -4.373  -4.944  1.00  0.00           H  
ATOM    776 HD22 LEU B  14       4.550  -4.855  -6.441  1.00  0.00           H  
ATOM    777 HD23 LEU B  14       5.136  -3.454  -5.543  1.00  0.00           H  
ATOM    778  N   SER B  15       3.919  -6.083  -1.237  1.00  0.00           N  
ATOM    779  CA  SER B  15       2.942  -7.082  -0.851  1.00  0.00           C  
ATOM    780  C   SER B  15       1.816  -6.448  -0.034  1.00  0.00           C  
ATOM    781  O   SER B  15       0.649  -6.830  -0.165  1.00  0.00           O  
ATOM    782  CB  SER B  15       3.627  -8.191  -0.051  1.00  0.00           C  
ATOM    783  OG  SER B  15       4.710  -8.745  -0.783  1.00  0.00           O  
ATOM    784  H   SER B  15       4.774  -6.036  -0.760  1.00  0.00           H  
ATOM    785  HA  SER B  15       2.526  -7.505  -1.752  1.00  0.00           H  
ATOM    786  HB2 SER B  15       4.004  -7.784   0.876  1.00  0.00           H  
ATOM    787  HB3 SER B  15       2.913  -8.973   0.163  1.00  0.00           H  
ATOM    788  HG  SER B  15       5.395  -8.072  -0.903  1.00  0.00           H  
ATOM    789  N   LYS B  16       2.164  -5.465   0.797  1.00  0.00           N  
ATOM    790  CA  LYS B  16       1.193  -4.824   1.672  1.00  0.00           C  
ATOM    791  C   LYS B  16       0.119  -4.078   0.875  1.00  0.00           C  
ATOM    792  O   LYS B  16      -1.073  -4.277   1.111  1.00  0.00           O  
ATOM    793  CB  LYS B  16       1.907  -3.880   2.642  1.00  0.00           C  
ATOM    794  CG  LYS B  16       1.056  -3.459   3.831  1.00  0.00           C  
ATOM    795  CD  LYS B  16       1.909  -2.836   4.929  1.00  0.00           C  
ATOM    796  CE  LYS B  16       2.478  -1.490   4.512  1.00  0.00           C  
ATOM    797  NZ  LYS B  16       1.445  -0.426   4.526  1.00  0.00           N  
ATOM    798  H   LYS B  16       3.109  -5.180   0.840  1.00  0.00           H  
ATOM    799  HA  LYS B  16       0.711  -5.603   2.243  1.00  0.00           H  
ATOM    800  HB2 LYS B  16       2.793  -4.372   3.016  1.00  0.00           H  
ATOM    801  HB3 LYS B  16       2.201  -2.991   2.104  1.00  0.00           H  
ATOM    802  HG2 LYS B  16       0.325  -2.735   3.501  1.00  0.00           H  
ATOM    803  HG3 LYS B  16       0.552  -4.328   4.227  1.00  0.00           H  
ATOM    804  HD2 LYS B  16       1.298  -2.699   5.807  1.00  0.00           H  
ATOM    805  HD3 LYS B  16       2.724  -3.506   5.159  1.00  0.00           H  
ATOM    806  HE2 LYS B  16       3.270  -1.220   5.193  1.00  0.00           H  
ATOM    807  HE3 LYS B  16       2.877  -1.578   3.513  1.00  0.00           H  
ATOM    808  HZ1 LYS B  16       0.620  -0.717   3.966  1.00  0.00           H  
ATOM    809  HZ2 LYS B  16       1.832   0.453   4.117  1.00  0.00           H  
ATOM    810  HZ3 LYS B  16       1.139  -0.234   5.500  1.00  0.00           H  
ATOM    811  N   ASN B  17       0.526  -3.242  -0.084  1.00  0.00           N  
ATOM    812  CA  ASN B  17      -0.442  -2.481  -0.872  1.00  0.00           C  
ATOM    813  C   ASN B  17      -1.262  -3.394  -1.776  1.00  0.00           C  
ATOM    814  O   ASN B  17      -2.352  -3.035  -2.214  1.00  0.00           O  
ATOM    815  CB  ASN B  17       0.226  -1.349  -1.683  1.00  0.00           C  
ATOM    816  CG  ASN B  17       1.344  -1.779  -2.628  1.00  0.00           C  
ATOM    817  OD1 ASN B  17       2.306  -1.041  -2.818  1.00  0.00           O  
ATOM    818  ND2 ASN B  17       1.215  -2.926  -3.264  1.00  0.00           N  
ATOM    819  H   ASN B  17       1.489  -3.133  -0.261  1.00  0.00           H  
ATOM    820  HA  ASN B  17      -1.124  -2.027  -0.165  1.00  0.00           H  
ATOM    821  HB2 ASN B  17      -0.529  -0.860  -2.275  1.00  0.00           H  
ATOM    822  HB3 ASN B  17       0.635  -0.633  -0.992  1.00  0.00           H  
ATOM    823 HD21 ASN B  17       0.410  -3.458  -3.109  1.00  0.00           H  
ATOM    824 HD22 ASN B  17       1.936  -3.201  -3.872  1.00  0.00           H  
ATOM    825  N   TYR B  18      -0.747  -4.589  -2.035  1.00  0.00           N  
ATOM    826  CA  TYR B  18      -1.464  -5.568  -2.832  1.00  0.00           C  
ATOM    827  C   TYR B  18      -2.656  -6.089  -2.042  1.00  0.00           C  
ATOM    828  O   TYR B  18      -3.752  -6.250  -2.575  1.00  0.00           O  
ATOM    829  CB  TYR B  18      -0.537  -6.722  -3.224  1.00  0.00           C  
ATOM    830  CG  TYR B  18      -1.191  -7.755  -4.114  1.00  0.00           C  
ATOM    831  CD1 TYR B  18      -1.671  -8.950  -3.592  1.00  0.00           C  
ATOM    832  CD2 TYR B  18      -1.330  -7.533  -5.478  1.00  0.00           C  
ATOM    833  CE1 TYR B  18      -2.268  -9.894  -4.404  1.00  0.00           C  
ATOM    834  CE2 TYR B  18      -1.928  -8.472  -6.296  1.00  0.00           C  
ATOM    835  CZ  TYR B  18      -2.395  -9.649  -5.756  1.00  0.00           C  
ATOM    836  OH  TYR B  18      -2.987 -10.589  -6.568  1.00  0.00           O  
ATOM    837  H   TYR B  18       0.131  -4.819  -1.669  1.00  0.00           H  
ATOM    838  HA  TYR B  18      -1.821  -5.078  -3.727  1.00  0.00           H  
ATOM    839  HB2 TYR B  18       0.317  -6.325  -3.751  1.00  0.00           H  
ATOM    840  HB3 TYR B  18      -0.198  -7.221  -2.327  1.00  0.00           H  
ATOM    841  HD1 TYR B  18      -1.570  -9.140  -2.532  1.00  0.00           H  
ATOM    842  HD2 TYR B  18      -0.963  -6.609  -5.900  1.00  0.00           H  
ATOM    843  HE1 TYR B  18      -2.635 -10.816  -3.980  1.00  0.00           H  
ATOM    844  HE2 TYR B  18      -2.028  -8.280  -7.354  1.00  0.00           H  
ATOM    845  HH  TYR B  18      -3.798 -10.905  -6.150  1.00  0.00           H  
ATOM    846  N   HIS B  19      -2.434  -6.318  -0.754  1.00  0.00           N  
ATOM    847  CA  HIS B  19      -3.493  -6.779   0.133  1.00  0.00           C  
ATOM    848  C   HIS B  19      -4.509  -5.666   0.371  1.00  0.00           C  
ATOM    849  O   HIS B  19      -5.682  -5.924   0.634  1.00  0.00           O  
ATOM    850  CB  HIS B  19      -2.910  -7.266   1.463  1.00  0.00           C  
ATOM    851  CG  HIS B  19      -1.975  -8.430   1.313  1.00  0.00           C  
ATOM    852  ND1 HIS B  19      -0.747  -8.502   1.937  1.00  0.00           N  
ATOM    853  CD2 HIS B  19      -2.096  -9.572   0.596  1.00  0.00           C  
ATOM    854  CE1 HIS B  19      -0.156  -9.636   1.609  1.00  0.00           C  
ATOM    855  NE2 HIS B  19      -0.953 -10.302   0.797  1.00  0.00           N  
ATOM    856  H   HIS B  19      -1.533  -6.172  -0.391  1.00  0.00           H  
ATOM    857  HA  HIS B  19      -3.992  -7.604  -0.354  1.00  0.00           H  
ATOM    858  HB2 HIS B  19      -2.363  -6.458   1.926  1.00  0.00           H  
ATOM    859  HB3 HIS B  19      -3.717  -7.568   2.113  1.00  0.00           H  
ATOM    860  HD1 HIS B  19      -0.362  -7.821   2.535  1.00  0.00           H  
ATOM    861  HD2 HIS B  19      -2.936  -9.854  -0.023  1.00  0.00           H  
ATOM    862  HE1 HIS B  19       0.816  -9.963   1.948  1.00  0.00           H  
ATOM    863  HE2 HIS B  19      -0.690 -11.094   0.277  1.00  0.00           H  
ATOM    864  N   LEU B  20      -4.053  -4.422   0.268  1.00  0.00           N  
ATOM    865  CA  LEU B  20      -4.942  -3.271   0.369  1.00  0.00           C  
ATOM    866  C   LEU B  20      -5.801  -3.150  -0.876  1.00  0.00           C  
ATOM    867  O   LEU B  20      -6.966  -2.766  -0.796  1.00  0.00           O  
ATOM    868  CB  LEU B  20      -4.151  -1.983   0.597  1.00  0.00           C  
ATOM    869  CG  LEU B  20      -3.947  -1.603   2.064  1.00  0.00           C  
ATOM    870  CD1 LEU B  20      -3.398  -2.780   2.850  1.00  0.00           C  
ATOM    871  CD2 LEU B  20      -3.019  -0.406   2.176  1.00  0.00           C  
ATOM    872  H   LEU B  20      -3.094  -4.274   0.131  1.00  0.00           H  
ATOM    873  HA  LEU B  20      -5.591  -3.434   1.218  1.00  0.00           H  
ATOM    874  HB2 LEU B  20      -3.180  -2.096   0.136  1.00  0.00           H  
ATOM    875  HB3 LEU B  20      -4.670  -1.173   0.108  1.00  0.00           H  
ATOM    876  HG  LEU B  20      -4.899  -1.330   2.495  1.00  0.00           H  
ATOM    877 HD11 LEU B  20      -2.426  -3.049   2.464  1.00  0.00           H  
ATOM    878 HD12 LEU B  20      -4.071  -3.623   2.745  1.00  0.00           H  
ATOM    879 HD13 LEU B  20      -3.313  -2.513   3.892  1.00  0.00           H  
ATOM    880 HD21 LEU B  20      -2.051  -0.663   1.774  1.00  0.00           H  
ATOM    881 HD22 LEU B  20      -2.915  -0.125   3.214  1.00  0.00           H  
ATOM    882 HD23 LEU B  20      -3.431   0.422   1.619  1.00  0.00           H  
ATOM    883  N   GLU B  21      -5.230  -3.498  -2.024  1.00  0.00           N  
ATOM    884  CA  GLU B  21      -5.994  -3.537  -3.268  1.00  0.00           C  
ATOM    885  C   GLU B  21      -7.124  -4.550  -3.138  1.00  0.00           C  
ATOM    886  O   GLU B  21      -8.226  -4.344  -3.651  1.00  0.00           O  
ATOM    887  CB  GLU B  21      -5.102  -3.904  -4.454  1.00  0.00           C  
ATOM    888  CG  GLU B  21      -4.106  -2.826  -4.844  1.00  0.00           C  
ATOM    889  CD  GLU B  21      -3.252  -3.239  -6.023  1.00  0.00           C  
ATOM    890  OE1 GLU B  21      -3.486  -2.722  -7.134  1.00  0.00           O  
ATOM    891  OE2 GLU B  21      -2.354  -4.087  -5.837  1.00  0.00           O  
ATOM    892  H   GLU B  21      -4.274  -3.733  -2.034  1.00  0.00           H  
ATOM    893  HA  GLU B  21      -6.418  -2.558  -3.430  1.00  0.00           H  
ATOM    894  HB2 GLU B  21      -4.547  -4.797  -4.206  1.00  0.00           H  
ATOM    895  HB3 GLU B  21      -5.728  -4.109  -5.309  1.00  0.00           H  
ATOM    896  HG2 GLU B  21      -4.649  -1.930  -5.107  1.00  0.00           H  
ATOM    897  HG3 GLU B  21      -3.460  -2.620  -4.004  1.00  0.00           H  
ATOM    898  N   ASN B  22      -6.835  -5.634  -2.426  1.00  0.00           N  
ATOM    899  CA  ASN B  22      -7.825  -6.665  -2.153  1.00  0.00           C  
ATOM    900  C   ASN B  22      -8.936  -6.117  -1.263  1.00  0.00           C  
ATOM    901  O   ASN B  22     -10.101  -6.495  -1.404  1.00  0.00           O  
ATOM    902  CB  ASN B  22      -7.171  -7.880  -1.487  1.00  0.00           C  
ATOM    903  CG  ASN B  22      -6.164  -8.583  -2.385  1.00  0.00           C  
ATOM    904  OD1 ASN B  22      -5.173  -9.138  -1.908  1.00  0.00           O  
ATOM    905  ND2 ASN B  22      -6.414  -8.582  -3.686  1.00  0.00           N  
ATOM    906  H   ASN B  22      -5.923  -5.745  -2.081  1.00  0.00           H  
ATOM    907  HA  ASN B  22      -8.250  -6.969  -3.095  1.00  0.00           H  
ATOM    908  HB2 ASN B  22      -6.657  -7.559  -0.594  1.00  0.00           H  
ATOM    909  HB3 ASN B  22      -7.939  -8.589  -1.216  1.00  0.00           H  
ATOM    910 HD21 ASN B  22      -7.227  -8.133  -4.006  1.00  0.00           H  
ATOM    911 HD22 ASN B  22      -5.775  -9.028  -4.283  1.00  0.00           H  
ATOM    912  N   GLU B  23      -8.576  -5.212  -0.358  1.00  0.00           N  
ATOM    913  CA  GLU B  23      -9.551  -4.596   0.530  1.00  0.00           C  
ATOM    914  C   GLU B  23     -10.425  -3.613  -0.238  1.00  0.00           C  
ATOM    915  O   GLU B  23     -11.640  -3.567  -0.045  1.00  0.00           O  
ATOM    916  CB  GLU B  23      -8.858  -3.888   1.696  1.00  0.00           C  
ATOM    917  CG  GLU B  23      -8.168  -4.837   2.660  1.00  0.00           C  
ATOM    918  CD  GLU B  23      -7.493  -4.113   3.809  1.00  0.00           C  
ATOM    919  OE1 GLU B  23      -8.209  -3.658   4.725  1.00  0.00           O  
ATOM    920  OE2 GLU B  23      -6.251  -4.007   3.792  1.00  0.00           O  
ATOM    921  H   GLU B  23      -7.632  -4.946  -0.292  1.00  0.00           H  
ATOM    922  HA  GLU B  23     -10.180  -5.381   0.923  1.00  0.00           H  
ATOM    923  HB2 GLU B  23      -8.108  -3.209   1.295  1.00  0.00           H  
ATOM    924  HB3 GLU B  23      -9.602  -3.320   2.251  1.00  0.00           H  
ATOM    925  HG2 GLU B  23      -8.903  -5.515   3.066  1.00  0.00           H  
ATOM    926  HG3 GLU B  23      -7.420  -5.399   2.119  1.00  0.00           H  
ATOM    927  N   VAL B  24      -9.806  -2.838  -1.124  1.00  0.00           N  
ATOM    928  CA  VAL B  24     -10.545  -1.891  -1.947  1.00  0.00           C  
ATOM    929  C   VAL B  24     -11.542  -2.637  -2.833  1.00  0.00           C  
ATOM    930  O   VAL B  24     -12.682  -2.206  -3.009  1.00  0.00           O  
ATOM    931  CB  VAL B  24      -9.612  -1.031  -2.838  1.00  0.00           C  
ATOM    932  CG1 VAL B  24     -10.404   0.017  -3.609  1.00  0.00           C  
ATOM    933  CG2 VAL B  24      -8.529  -0.362  -2.007  1.00  0.00           C  
ATOM    934  H   VAL B  24      -8.828  -2.899  -1.218  1.00  0.00           H  
ATOM    935  HA  VAL B  24     -11.087  -1.234  -1.286  1.00  0.00           H  
ATOM    936  HB  VAL B  24      -9.132  -1.683  -3.553  1.00  0.00           H  
ATOM    937 HG11 VAL B  24      -9.738   0.569  -4.255  1.00  0.00           H  
ATOM    938 HG12 VAL B  24     -10.876   0.699  -2.914  1.00  0.00           H  
ATOM    939 HG13 VAL B  24     -11.162  -0.470  -4.205  1.00  0.00           H  
ATOM    940 HG21 VAL B  24      -7.880   0.208  -2.655  1.00  0.00           H  
ATOM    941 HG22 VAL B  24      -7.954  -1.115  -1.491  1.00  0.00           H  
ATOM    942 HG23 VAL B  24      -8.987   0.298  -1.286  1.00  0.00           H  
ATOM    943  N   ALA B  25     -11.118  -3.784  -3.351  1.00  0.00           N  
ATOM    944  CA  ALA B  25     -11.961  -4.573  -4.242  1.00  0.00           C  
ATOM    945  C   ALA B  25     -13.116  -5.217  -3.483  1.00  0.00           C  
ATOM    946  O   ALA B  25     -14.216  -5.362  -4.018  1.00  0.00           O  
ATOM    947  CB  ALA B  25     -11.142  -5.635  -4.956  1.00  0.00           C  
ATOM    948  H   ALA B  25     -10.215  -4.110  -3.121  1.00  0.00           H  
ATOM    949  HA  ALA B  25     -12.366  -3.904  -4.987  1.00  0.00           H  
ATOM    950  HB1 ALA B  25     -11.749  -6.103  -5.717  1.00  0.00           H  
ATOM    951  HB2 ALA B  25     -10.823  -6.379  -4.244  1.00  0.00           H  
ATOM    952  HB3 ALA B  25     -10.278  -5.178  -5.415  1.00  0.00           H  
ATOM    953  N   ARG B  26     -12.864  -5.591  -2.231  1.00  0.00           N  
ATOM    954  CA  ARG B  26     -13.880  -6.231  -1.404  1.00  0.00           C  
ATOM    955  C   ARG B  26     -15.024  -5.258  -1.152  1.00  0.00           C  
ATOM    956  O   ARG B  26     -16.196  -5.638  -1.120  1.00  0.00           O  
ATOM    957  CB  ARG B  26     -13.245  -6.739  -0.086  1.00  0.00           C  
ATOM    958  CG  ARG B  26     -13.421  -5.852   1.155  1.00  0.00           C  
ATOM    959  CD  ARG B  26     -14.792  -6.032   1.801  1.00  0.00           C  
ATOM    960  NE  ARG B  26     -15.013  -7.404   2.259  1.00  0.00           N  
ATOM    961  CZ  ARG B  26     -15.910  -8.241   1.733  1.00  0.00           C  
ATOM    962  NH1 ARG B  26     -16.642  -7.873   0.686  1.00  0.00           N  
ATOM    963  NH2 ARG B  26     -16.062  -9.454   2.245  1.00  0.00           N  
ATOM    964  H   ARG B  26     -11.971  -5.435  -1.856  1.00  0.00           H  
ATOM    965  HA  ARG B  26     -14.265  -7.077  -1.955  1.00  0.00           H  
ATOM    966  HB2 ARG B  26     -13.660  -7.707   0.143  1.00  0.00           H  
ATOM    967  HB3 ARG B  26     -12.186  -6.852  -0.257  1.00  0.00           H  
ATOM    968  HG2 ARG B  26     -12.666  -6.118   1.876  1.00  0.00           H  
ATOM    969  HG3 ARG B  26     -13.295  -4.815   0.872  1.00  0.00           H  
ATOM    970  HD2 ARG B  26     -14.865  -5.365   2.647  1.00  0.00           H  
ATOM    971  HD3 ARG B  26     -15.554  -5.776   1.079  1.00  0.00           H  
ATOM    972  HE  ARG B  26     -14.465  -7.716   3.018  1.00  0.00           H  
ATOM    973 HH11 ARG B  26     -16.529  -6.964   0.280  1.00  0.00           H  
ATOM    974 HH12 ARG B  26     -17.310  -8.512   0.289  1.00  0.00           H  
ATOM    975 HH21 ARG B  26     -15.505  -9.744   3.027  1.00  0.00           H  
ATOM    976 HH22 ARG B  26     -16.737 -10.088   1.855  1.00  0.00           H  
ATOM    977  N   LEU B  27     -14.665  -3.999  -0.982  1.00  0.00           N  
ATOM    978  CA  LEU B  27     -15.641  -2.947  -0.747  1.00  0.00           C  
ATOM    979  C   LEU B  27     -16.387  -2.574  -2.014  1.00  0.00           C  
ATOM    980  O   LEU B  27     -17.597  -2.368  -1.977  1.00  0.00           O  
ATOM    981  CB  LEU B  27     -14.953  -1.728  -0.173  1.00  0.00           C  
ATOM    982  CG  LEU B  27     -14.514  -1.875   1.273  1.00  0.00           C  
ATOM    983  CD1 LEU B  27     -13.452  -0.857   1.593  1.00  0.00           C  
ATOM    984  CD2 LEU B  27     -15.699  -1.729   2.211  1.00  0.00           C  
ATOM    985  H   LEU B  27     -13.705  -3.775  -0.993  1.00  0.00           H  
ATOM    986  HA  LEU B  27     -16.351  -3.315  -0.023  1.00  0.00           H  
ATOM    987  HB2 LEU B  27     -14.082  -1.514  -0.775  1.00  0.00           H  
ATOM    988  HB3 LEU B  27     -15.629  -0.895  -0.240  1.00  0.00           H  
ATOM    989  HG  LEU B  27     -14.093  -2.848   1.411  1.00  0.00           H  
ATOM    990 HD11 LEU B  27     -13.894   0.126   1.612  1.00  0.00           H  
ATOM    991 HD12 LEU B  27     -12.691  -0.896   0.829  1.00  0.00           H  
ATOM    992 HD13 LEU B  27     -13.016  -1.080   2.555  1.00  0.00           H  
ATOM    993 HD21 LEU B  27     -16.106  -0.731   2.127  1.00  0.00           H  
ATOM    994 HD22 LEU B  27     -15.377  -1.902   3.228  1.00  0.00           H  
ATOM    995 HD23 LEU B  27     -16.458  -2.449   1.948  1.00  0.00           H  
ATOM    996  N   LYS B  28     -15.662  -2.466  -3.125  1.00  0.00           N  
ATOM    997  CA  LYS B  28     -16.285  -2.234  -4.429  1.00  0.00           C  
ATOM    998  C   LYS B  28     -17.486  -3.157  -4.627  1.00  0.00           C  
ATOM    999  O   LYS B  28     -18.573  -2.705  -4.991  1.00  0.00           O  
ATOM   1000  CB  LYS B  28     -15.280  -2.452  -5.565  1.00  0.00           C  
ATOM   1001  CG  LYS B  28     -14.188  -1.392  -5.652  1.00  0.00           C  
ATOM   1002  CD  LYS B  28     -14.761  -0.001  -5.895  1.00  0.00           C  
ATOM   1003  CE  LYS B  28     -15.522   0.086  -7.212  1.00  0.00           C  
ATOM   1004  NZ  LYS B  28     -14.642  -0.136  -8.390  1.00  0.00           N  
ATOM   1005  H   LYS B  28     -14.680  -2.508  -3.061  1.00  0.00           H  
ATOM   1006  HA  LYS B  28     -16.629  -1.210  -4.455  1.00  0.00           H  
ATOM   1007  HB2 LYS B  28     -14.804  -3.411  -5.427  1.00  0.00           H  
ATOM   1008  HB3 LYS B  28     -15.814  -2.462  -6.503  1.00  0.00           H  
ATOM   1009  HG2 LYS B  28     -13.635  -1.385  -4.724  1.00  0.00           H  
ATOM   1010  HG3 LYS B  28     -13.522  -1.643  -6.464  1.00  0.00           H  
ATOM   1011  HD2 LYS B  28     -15.434   0.245  -5.088  1.00  0.00           H  
ATOM   1012  HD3 LYS B  28     -13.948   0.711  -5.914  1.00  0.00           H  
ATOM   1013  HE2 LYS B  28     -16.302  -0.660  -7.213  1.00  0.00           H  
ATOM   1014  HE3 LYS B  28     -15.967   1.067  -7.289  1.00  0.00           H  
ATOM   1015  HZ1 LYS B  28     -14.197  -1.076  -8.338  1.00  0.00           H  
ATOM   1016  HZ2 LYS B  28     -13.898   0.587  -8.424  1.00  0.00           H  
ATOM   1017  HZ3 LYS B  28     -15.200  -0.080  -9.267  1.00  0.00           H  
ATOM   1018  N   LYS B  29     -17.288  -4.442  -4.351  1.00  0.00           N  
ATOM   1019  CA  LYS B  29     -18.341  -5.434  -4.485  1.00  0.00           C  
ATOM   1020  C   LYS B  29     -19.515  -5.121  -3.558  1.00  0.00           C  
ATOM   1021  O   LYS B  29     -20.674  -5.253  -3.950  1.00  0.00           O  
ATOM   1022  CB  LYS B  29     -17.786  -6.824  -4.182  1.00  0.00           C  
ATOM   1023  CG  LYS B  29     -16.601  -7.209  -5.055  1.00  0.00           C  
ATOM   1024  CD  LYS B  29     -16.060  -8.580  -4.692  1.00  0.00           C  
ATOM   1025  CE  LYS B  29     -14.819  -8.913  -5.505  1.00  0.00           C  
ATOM   1026  NZ  LYS B  29     -14.331 -10.292  -5.244  1.00  0.00           N  
ATOM   1027  H   LYS B  29     -16.401  -4.734  -4.050  1.00  0.00           H  
ATOM   1028  HA  LYS B  29     -18.692  -5.410  -5.506  1.00  0.00           H  
ATOM   1029  HB2 LYS B  29     -17.472  -6.857  -3.150  1.00  0.00           H  
ATOM   1030  HB3 LYS B  29     -18.567  -7.548  -4.335  1.00  0.00           H  
ATOM   1031  HG2 LYS B  29     -16.914  -7.221  -6.087  1.00  0.00           H  
ATOM   1032  HG3 LYS B  29     -15.819  -6.475  -4.922  1.00  0.00           H  
ATOM   1033  HD2 LYS B  29     -15.805  -8.592  -3.644  1.00  0.00           H  
ATOM   1034  HD3 LYS B  29     -16.819  -9.321  -4.890  1.00  0.00           H  
ATOM   1035  HE2 LYS B  29     -15.054  -8.820  -6.553  1.00  0.00           H  
ATOM   1036  HE3 LYS B  29     -14.038  -8.211  -5.250  1.00  0.00           H  
ATOM   1037  HZ1 LYS B  29     -15.067 -10.985  -5.486  1.00  0.00           H  
ATOM   1038  HZ2 LYS B  29     -14.086 -10.404  -4.241  1.00  0.00           H  
ATOM   1039  HZ3 LYS B  29     -13.488 -10.488  -5.818  1.00  0.00           H  
ATOM   1040  N   LEU B  30     -19.207  -4.680  -2.344  1.00  0.00           N  
ATOM   1041  CA  LEU B  30     -20.232  -4.342  -1.359  1.00  0.00           C  
ATOM   1042  C   LEU B  30     -21.058  -3.134  -1.795  1.00  0.00           C  
ATOM   1043  O   LEU B  30     -22.246  -3.046  -1.485  1.00  0.00           O  
ATOM   1044  CB  LEU B  30     -19.590  -4.067   0.002  1.00  0.00           C  
ATOM   1045  CG  LEU B  30     -18.967  -5.281   0.692  1.00  0.00           C  
ATOM   1046  CD1 LEU B  30     -18.320  -4.869   2.004  1.00  0.00           C  
ATOM   1047  CD2 LEU B  30     -20.013  -6.359   0.935  1.00  0.00           C  
ATOM   1048  H   LEU B  30     -18.261  -4.577  -2.102  1.00  0.00           H  
ATOM   1049  HA  LEU B  30     -20.890  -5.191  -1.264  1.00  0.00           H  
ATOM   1050  HB2 LEU B  30     -18.818  -3.326  -0.137  1.00  0.00           H  
ATOM   1051  HB3 LEU B  30     -20.345  -3.656   0.656  1.00  0.00           H  
ATOM   1052  HG  LEU B  30     -18.199  -5.695   0.056  1.00  0.00           H  
ATOM   1053 HD11 LEU B  30     -19.064  -4.426   2.648  1.00  0.00           H  
ATOM   1054 HD12 LEU B  30     -17.537  -4.155   1.810  1.00  0.00           H  
ATOM   1055 HD13 LEU B  30     -17.901  -5.741   2.485  1.00  0.00           H  
ATOM   1056 HD21 LEU B  30     -20.818  -5.952   1.531  1.00  0.00           H  
ATOM   1057 HD22 LEU B  30     -19.561  -7.186   1.460  1.00  0.00           H  
ATOM   1058 HD23 LEU B  30     -20.404  -6.703  -0.011  1.00  0.00           H  
ATOM   1059  N   VAL B  31     -20.432  -2.203  -2.506  1.00  0.00           N  
ATOM   1060  CA  VAL B  31     -21.131  -1.009  -2.973  1.00  0.00           C  
ATOM   1061  C   VAL B  31     -21.951  -1.323  -4.226  1.00  0.00           C  
ATOM   1062  O   VAL B  31     -22.966  -0.680  -4.497  1.00  0.00           O  
ATOM   1063  CB  VAL B  31     -20.154   0.156  -3.264  1.00  0.00           C  
ATOM   1064  CG1 VAL B  31     -20.910   1.451  -3.525  1.00  0.00           C  
ATOM   1065  CG2 VAL B  31     -19.183   0.338  -2.110  1.00  0.00           C  
ATOM   1066  H   VAL B  31     -19.478  -2.316  -2.713  1.00  0.00           H  
ATOM   1067  HA  VAL B  31     -21.806  -0.696  -2.188  1.00  0.00           H  
ATOM   1068  HB  VAL B  31     -19.584  -0.085  -4.149  1.00  0.00           H  
ATOM   1069 HG11 VAL B  31     -20.208   2.234  -3.772  1.00  0.00           H  
ATOM   1070 HG12 VAL B  31     -21.461   1.732  -2.639  1.00  0.00           H  
ATOM   1071 HG13 VAL B  31     -21.597   1.309  -4.347  1.00  0.00           H  
ATOM   1072 HG21 VAL B  31     -18.506   1.149  -2.334  1.00  0.00           H  
ATOM   1073 HG22 VAL B  31     -18.620  -0.573  -1.966  1.00  0.00           H  
ATOM   1074 HG23 VAL B  31     -19.735   0.566  -1.211  1.00  0.00           H  
ATOM   1075  N   GLY B  32     -21.517  -2.330  -4.974  1.00  0.00           N  
ATOM   1076  CA  GLY B  32     -22.238  -2.729  -6.168  1.00  0.00           C  
ATOM   1077  C   GLY B  32     -21.315  -3.131  -7.301  1.00  0.00           C  
ATOM   1078  O   GLY B  32     -21.581  -2.811  -8.458  1.00  0.00           O  
ATOM   1079  H   GLY B  32     -20.702  -2.808  -4.712  1.00  0.00           H  
ATOM   1080  HA2 GLY B  32     -22.875  -3.567  -5.925  1.00  0.00           H  
ATOM   1081  HA3 GLY B  32     -22.853  -1.904  -6.496  1.00  0.00           H  
ATOM   1082  N   GLU B  33     -20.234  -3.832  -6.956  1.00  0.00           N  
ATOM   1083  CA  GLU B  33     -19.253  -4.317  -7.929  1.00  0.00           C  
ATOM   1084  C   GLU B  33     -18.717  -3.170  -8.790  1.00  0.00           C  
ATOM   1085  O   GLU B  33     -17.821  -2.442  -8.313  1.00  0.00           O  
ATOM   1086  CB  GLU B  33     -19.865  -5.413  -8.809  1.00  0.00           C  
ATOM   1087  CG  GLU B  33     -18.853  -6.127  -9.691  1.00  0.00           C  
ATOM   1088  CD  GLU B  33     -19.502  -7.125 -10.630  1.00  0.00           C  
ATOM   1089  OE1 GLU B  33     -19.767  -8.264 -10.196  1.00  0.00           O  
ATOM   1090  OE2 GLU B  33     -19.747  -6.763 -11.798  1.00  0.00           O  
ATOM   1091  OXT GLU B  33     -19.187  -2.998  -9.932  1.00  0.00           O  
ATOM   1092  H   GLU B  33     -20.085  -4.027  -6.009  1.00  0.00           H  
ATOM   1093  HA  GLU B  33     -18.428  -4.739  -7.375  1.00  0.00           H  
ATOM   1094  HB2 GLU B  33     -20.337  -6.147  -8.171  1.00  0.00           H  
ATOM   1095  HB3 GLU B  33     -20.616  -4.969  -9.446  1.00  0.00           H  
ATOM   1096  HG2 GLU B  33     -18.326  -5.392 -10.280  1.00  0.00           H  
ATOM   1097  HG3 GLU B  33     -18.151  -6.652  -9.059  1.00  0.00           H  
TER    1098      GLU B  33                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      23.277   8.056  -7.815  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.784   8.032  -6.417  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.906   6.828  -6.144  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.775   6.753  -6.627  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.873   8.892  -7.972  1.00  0.00           H  
ATOM      6  H2  GLY A   1      22.474   8.088  -8.477  1.00  0.00           H  
ATOM      7  H3  GLY A   1      23.836   7.203  -8.012  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      23.631   8.007  -5.748  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      22.216   8.931  -6.230  1.00  0.00           H  
ATOM     10  N   SER A   2      22.425   5.884  -5.372  1.00  0.00           N  
ATOM     11  CA  SER A   2      21.692   4.671  -5.050  1.00  0.00           C  
ATOM     12  C   SER A   2      20.673   4.922  -3.942  1.00  0.00           C  
ATOM     13  O   SER A   2      19.501   4.575  -4.076  1.00  0.00           O  
ATOM     14  CB  SER A   2      22.673   3.572  -4.640  1.00  0.00           C  
ATOM     15  OG  SER A   2      23.587   4.044  -3.660  1.00  0.00           O  
ATOM     16  H   SER A   2      23.331   6.002  -5.010  1.00  0.00           H  
ATOM     17  HA  SER A   2      21.167   4.359  -5.938  1.00  0.00           H  
ATOM     18  HB2 SER A   2      22.124   2.738  -4.230  1.00  0.00           H  
ATOM     19  HB3 SER A   2      23.229   3.246  -5.506  1.00  0.00           H  
ATOM     20  HG  SER A   2      23.878   3.299  -3.115  1.00  0.00           H  
ATOM     21  N   MET A   3      21.122   5.554  -2.862  1.00  0.00           N  
ATOM     22  CA  MET A   3      20.271   5.807  -1.702  1.00  0.00           C  
ATOM     23  C   MET A   3      19.127   6.758  -2.030  1.00  0.00           C  
ATOM     24  O   MET A   3      18.048   6.662  -1.444  1.00  0.00           O  
ATOM     25  CB  MET A   3      21.095   6.363  -0.540  1.00  0.00           C  
ATOM     26  CG  MET A   3      21.720   5.289   0.332  1.00  0.00           C  
ATOM     27  SD  MET A   3      20.477   4.300   1.188  1.00  0.00           S  
ATOM     28  CE  MET A   3      21.515   3.142   2.075  1.00  0.00           C  
ATOM     29  H   MET A   3      22.053   5.860  -2.845  1.00  0.00           H  
ATOM     30  HA  MET A   3      19.850   4.860  -1.398  1.00  0.00           H  
ATOM     31  HB2 MET A   3      21.887   6.979  -0.938  1.00  0.00           H  
ATOM     32  HB3 MET A   3      20.455   6.973   0.081  1.00  0.00           H  
ATOM     33  HG2 MET A   3      22.315   4.636  -0.289  1.00  0.00           H  
ATOM     34  HG3 MET A   3      22.353   5.761   1.069  1.00  0.00           H  
ATOM     35  HE1 MET A   3      22.162   3.683   2.751  1.00  0.00           H  
ATOM     36  HE2 MET A   3      22.115   2.583   1.372  1.00  0.00           H  
ATOM     37  HE3 MET A   3      20.895   2.460   2.639  1.00  0.00           H  
ATOM     38  N   LYS A   4      19.356   7.674  -2.958  1.00  0.00           N  
ATOM     39  CA  LYS A   4      18.311   8.602  -3.372  1.00  0.00           C  
ATOM     40  C   LYS A   4      17.176   7.857  -4.062  1.00  0.00           C  
ATOM     41  O   LYS A   4      16.015   7.965  -3.661  1.00  0.00           O  
ATOM     42  CB  LYS A   4      18.873   9.687  -4.293  1.00  0.00           C  
ATOM     43  CG  LYS A   4      19.744  10.711  -3.580  1.00  0.00           C  
ATOM     44  CD  LYS A   4      18.979  11.420  -2.472  1.00  0.00           C  
ATOM     45  CE  LYS A   4      19.792  12.551  -1.862  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      20.074  13.625  -2.847  1.00  0.00           N  
ATOM     47  H   LYS A   4      20.246   7.728  -3.372  1.00  0.00           H  
ATOM     48  HA  LYS A   4      17.920   9.070  -2.480  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      19.467   9.216  -5.062  1.00  0.00           H  
ATOM     50  HB3 LYS A   4      18.049  10.209  -4.756  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      20.596  10.209  -3.149  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      20.083  11.444  -4.298  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      18.069  11.828  -2.882  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      18.738  10.706  -1.699  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      19.238  12.971  -1.036  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      20.726  12.149  -1.500  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      20.649  13.251  -3.630  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      20.596  14.398  -2.392  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      19.186  14.001  -3.232  1.00  0.00           H  
ATOM     60  N   GLN A   5      17.522   7.078  -5.079  1.00  0.00           N  
ATOM     61  CA  GLN A   5      16.535   6.309  -5.828  1.00  0.00           C  
ATOM     62  C   GLN A   5      15.907   5.236  -4.946  1.00  0.00           C  
ATOM     63  O   GLN A   5      14.751   4.859  -5.133  1.00  0.00           O  
ATOM     64  CB  GLN A   5      17.179   5.659  -7.055  1.00  0.00           C  
ATOM     65  CG  GLN A   5      17.711   6.659  -8.068  1.00  0.00           C  
ATOM     66  CD  GLN A   5      18.396   5.991  -9.244  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      17.767   5.678 -10.257  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      19.693   5.766  -9.116  1.00  0.00           N  
ATOM     69  H   GLN A   5      18.467   7.018  -5.334  1.00  0.00           H  
ATOM     70  HA  GLN A   5      15.762   6.988  -6.154  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      18.000   5.040  -6.729  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      16.443   5.038  -7.546  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      16.886   7.249  -8.440  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      18.421   7.307  -7.575  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      20.130   6.042  -8.277  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      20.167   5.337  -9.858  1.00  0.00           H  
ATOM     77  N   LEU A   6      16.680   4.748  -3.986  1.00  0.00           N  
ATOM     78  CA  LEU A   6      16.209   3.728  -3.063  1.00  0.00           C  
ATOM     79  C   LEU A   6      15.157   4.298  -2.116  1.00  0.00           C  
ATOM     80  O   LEU A   6      14.130   3.665  -1.863  1.00  0.00           O  
ATOM     81  CB  LEU A   6      17.386   3.151  -2.270  1.00  0.00           C  
ATOM     82  CG  LEU A   6      17.034   2.034  -1.291  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      16.544   0.803  -2.039  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      18.240   1.701  -0.427  1.00  0.00           C  
ATOM     85  H   LEU A   6      17.603   5.074  -3.905  1.00  0.00           H  
ATOM     86  HA  LEU A   6      15.759   2.939  -3.645  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      18.106   2.763  -2.976  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      17.852   3.949  -1.716  1.00  0.00           H  
ATOM     89  HG  LEU A   6      16.239   2.371  -0.644  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      15.694   1.067  -2.650  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      16.253   0.043  -1.330  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      17.335   0.425  -2.670  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      19.055   1.374  -1.056  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      17.981   0.913   0.264  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      18.541   2.579   0.125  1.00  0.00           H  
ATOM     96  N   GLU A   7      15.405   5.502  -1.611  1.00  0.00           N  
ATOM     97  CA  GLU A   7      14.487   6.150  -0.700  1.00  0.00           C  
ATOM     98  C   GLU A   7      13.172   6.450  -1.404  1.00  0.00           C  
ATOM     99  O   GLU A   7      12.099   6.294  -0.827  1.00  0.00           O  
ATOM    100  CB  GLU A   7      15.112   7.436  -0.168  1.00  0.00           C  
ATOM    101  CG  GLU A   7      14.388   8.002   1.034  1.00  0.00           C  
ATOM    102  CD  GLU A   7      15.050   9.252   1.580  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      15.886   9.127   2.500  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      14.733  10.355   1.090  1.00  0.00           O  
ATOM    105  H   GLU A   7      16.231   5.968  -1.851  1.00  0.00           H  
ATOM    106  HA  GLU A   7      14.302   5.478   0.125  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      16.134   7.236   0.115  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      15.102   8.179  -0.951  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      13.374   8.240   0.751  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      14.380   7.248   1.803  1.00  0.00           H  
ATOM    111  N   ASP A   8      13.266   6.864  -2.663  1.00  0.00           N  
ATOM    112  CA  ASP A   8      12.080   7.178  -3.455  1.00  0.00           C  
ATOM    113  C   ASP A   8      11.174   5.962  -3.596  1.00  0.00           C  
ATOM    114  O   ASP A   8       9.958   6.087  -3.536  1.00  0.00           O  
ATOM    115  CB  ASP A   8      12.466   7.704  -4.838  1.00  0.00           C  
ATOM    116  CG  ASP A   8      12.787   9.189  -4.833  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      13.949   9.546  -4.556  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      11.874   9.993  -5.112  1.00  0.00           O  
ATOM    119  H   ASP A   8      14.155   6.958  -3.068  1.00  0.00           H  
ATOM    120  HA  ASP A   8      11.536   7.948  -2.931  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      13.336   7.170  -5.190  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      11.647   7.535  -5.521  1.00  0.00           H  
ATOM    123  N   LYS A   9      11.772   4.788  -3.757  1.00  0.00           N  
ATOM    124  CA  LYS A   9      11.011   3.552  -3.931  1.00  0.00           C  
ATOM    125  C   LYS A   9      10.119   3.270  -2.725  1.00  0.00           C  
ATOM    126  O   LYS A   9       8.905   3.095  -2.866  1.00  0.00           O  
ATOM    127  CB  LYS A   9      11.949   2.367  -4.162  1.00  0.00           C  
ATOM    128  CG  LYS A   9      12.697   2.432  -5.480  1.00  0.00           C  
ATOM    129  CD  LYS A   9      13.666   1.271  -5.633  1.00  0.00           C  
ATOM    130  CE  LYS A   9      14.394   1.325  -6.967  1.00  0.00           C  
ATOM    131  NZ  LYS A   9      15.207   2.563  -7.109  1.00  0.00           N  
ATOM    132  H   LYS A   9      12.752   4.750  -3.759  1.00  0.00           H  
ATOM    133  HA  LYS A   9      10.385   3.675  -4.801  1.00  0.00           H  
ATOM    134  HB2 LYS A   9      12.676   2.336  -3.363  1.00  0.00           H  
ATOM    135  HB3 LYS A   9      11.370   1.456  -4.146  1.00  0.00           H  
ATOM    136  HG2 LYS A   9      11.982   2.399  -6.288  1.00  0.00           H  
ATOM    137  HG3 LYS A   9      13.249   3.358  -5.522  1.00  0.00           H  
ATOM    138  HD2 LYS A   9      14.393   1.314  -4.837  1.00  0.00           H  
ATOM    139  HD3 LYS A   9      13.115   0.343  -5.571  1.00  0.00           H  
ATOM    140  HE2 LYS A   9      15.045   0.469  -7.041  1.00  0.00           H  
ATOM    141  HE3 LYS A   9      13.665   1.290  -7.763  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9      15.639   2.600  -8.054  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9      15.964   2.579  -6.396  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9      14.606   3.404  -6.982  1.00  0.00           H  
ATOM    145  N   VAL A  10      10.721   3.234  -1.545  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.989   2.924  -0.323  1.00  0.00           C  
ATOM    147  C   VAL A  10       9.033   4.064   0.046  1.00  0.00           C  
ATOM    148  O   VAL A  10       7.934   3.823   0.548  1.00  0.00           O  
ATOM    149  CB  VAL A  10      10.957   2.614   0.848  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      11.844   3.809   1.173  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      10.191   2.161   2.081  1.00  0.00           C  
ATOM    152  H   VAL A  10      11.683   3.422  -1.494  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.398   2.032  -0.512  1.00  0.00           H  
ATOM    154  HB  VAL A  10      11.599   1.801   0.540  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      11.227   4.650   1.451  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      12.432   4.065   0.304  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      12.501   3.556   1.991  1.00  0.00           H  
ATOM    158 HG21 VAL A  10      10.884   1.964   2.886  1.00  0.00           H  
ATOM    159 HG22 VAL A  10       9.644   1.258   1.850  1.00  0.00           H  
ATOM    160 HG23 VAL A  10       9.500   2.935   2.380  1.00  0.00           H  
ATOM    161  N   GLU A  11       9.435   5.302  -0.232  1.00  0.00           N  
ATOM    162  CA  GLU A  11       8.570   6.450   0.015  1.00  0.00           C  
ATOM    163  C   GLU A  11       7.362   6.418  -0.910  1.00  0.00           C  
ATOM    164  O   GLU A  11       6.239   6.676  -0.484  1.00  0.00           O  
ATOM    165  CB  GLU A  11       9.334   7.761  -0.160  1.00  0.00           C  
ATOM    166  CG  GLU A  11      10.317   8.048   0.963  1.00  0.00           C  
ATOM    167  CD  GLU A  11       9.631   8.258   2.299  1.00  0.00           C  
ATOM    168  OE1 GLU A  11       9.322   7.255   2.975  1.00  0.00           O  
ATOM    169  OE2 GLU A  11       9.404   9.429   2.668  1.00  0.00           O  
ATOM    170  H   GLU A  11      10.332   5.446  -0.608  1.00  0.00           H  
ATOM    171  HA  GLU A  11       8.223   6.382   1.036  1.00  0.00           H  
ATOM    172  HB2 GLU A  11       9.884   7.722  -1.090  1.00  0.00           H  
ATOM    173  HB3 GLU A  11       8.625   8.574  -0.205  1.00  0.00           H  
ATOM    174  HG2 GLU A  11      10.995   7.212   1.052  1.00  0.00           H  
ATOM    175  HG3 GLU A  11      10.876   8.938   0.717  1.00  0.00           H  
ATOM    176  N   GLU A  12       7.595   6.106  -2.176  1.00  0.00           N  
ATOM    177  CA  GLU A  12       6.502   5.945  -3.131  1.00  0.00           C  
ATOM    178  C   GLU A  12       5.565   4.798  -2.743  1.00  0.00           C  
ATOM    179  O   GLU A  12       4.366   4.861  -3.005  1.00  0.00           O  
ATOM    180  CB  GLU A  12       7.039   5.740  -4.547  1.00  0.00           C  
ATOM    181  CG  GLU A  12       7.558   7.020  -5.184  1.00  0.00           C  
ATOM    182  CD  GLU A  12       6.507   8.114  -5.241  1.00  0.00           C  
ATOM    183  OE1 GLU A  12       5.730   8.142  -6.215  1.00  0.00           O  
ATOM    184  OE2 GLU A  12       6.461   8.940  -4.305  1.00  0.00           O  
ATOM    185  H   GLU A  12       8.533   6.014  -2.488  1.00  0.00           H  
ATOM    186  HA  GLU A  12       5.931   6.862  -3.113  1.00  0.00           H  
ATOM    187  HB2 GLU A  12       7.848   5.026  -4.512  1.00  0.00           H  
ATOM    188  HB3 GLU A  12       6.250   5.347  -5.167  1.00  0.00           H  
ATOM    189  HG2 GLU A  12       8.397   7.378  -4.606  1.00  0.00           H  
ATOM    190  HG3 GLU A  12       7.883   6.799  -6.190  1.00  0.00           H  
ATOM    191  N   LEU A  13       6.096   3.736  -2.149  1.00  0.00           N  
ATOM    192  CA  LEU A  13       5.250   2.668  -1.645  1.00  0.00           C  
ATOM    193  C   LEU A  13       4.499   3.065  -0.382  1.00  0.00           C  
ATOM    194  O   LEU A  13       3.381   2.604  -0.169  1.00  0.00           O  
ATOM    195  CB  LEU A  13       6.058   1.397  -1.455  1.00  0.00           C  
ATOM    196  CG  LEU A  13       5.986   0.486  -2.665  1.00  0.00           C  
ATOM    197  CD1 LEU A  13       7.236  -0.370  -2.768  1.00  0.00           C  
ATOM    198  CD2 LEU A  13       4.741  -0.386  -2.594  1.00  0.00           C  
ATOM    199  H   LEU A  13       7.074   3.641  -2.094  1.00  0.00           H  
ATOM    200  HA  LEU A  13       4.512   2.476  -2.410  1.00  0.00           H  
ATOM    201  HB2 LEU A  13       7.091   1.668  -1.282  1.00  0.00           H  
ATOM    202  HB3 LEU A  13       5.688   0.860  -0.596  1.00  0.00           H  
ATOM    203  HG  LEU A  13       5.907   1.104  -3.550  1.00  0.00           H  
ATOM    204 HD11 LEU A  13       7.163  -1.012  -3.634  1.00  0.00           H  
ATOM    205 HD12 LEU A  13       7.332  -0.975  -1.879  1.00  0.00           H  
ATOM    206 HD13 LEU A  13       8.103   0.269  -2.865  1.00  0.00           H  
ATOM    207 HD21 LEU A  13       4.804  -1.038  -1.736  1.00  0.00           H  
ATOM    208 HD22 LEU A  13       4.667  -0.982  -3.492  1.00  0.00           H  
ATOM    209 HD23 LEU A  13       3.867   0.241  -2.506  1.00  0.00           H  
ATOM    210  N   LEU A  14       5.091   3.916   0.451  1.00  0.00           N  
ATOM    211  CA  LEU A  14       4.332   4.542   1.528  1.00  0.00           C  
ATOM    212  C   LEU A  14       3.221   5.381   0.922  1.00  0.00           C  
ATOM    213  O   LEU A  14       2.070   5.316   1.355  1.00  0.00           O  
ATOM    214  CB  LEU A  14       5.217   5.440   2.401  1.00  0.00           C  
ATOM    215  CG  LEU A  14       6.297   4.740   3.255  1.00  0.00           C  
ATOM    216  CD1 LEU A  14       6.588   5.536   4.524  1.00  0.00           C  
ATOM    217  CD2 LEU A  14       5.896   3.318   3.626  1.00  0.00           C  
ATOM    218  H   LEU A  14       6.048   4.108   0.358  1.00  0.00           H  
ATOM    219  HA  LEU A  14       3.891   3.765   2.131  1.00  0.00           H  
ATOM    220  HB2 LEU A  14       5.709   6.139   1.734  1.00  0.00           H  
ATOM    221  HB3 LEU A  14       4.573   6.001   3.064  1.00  0.00           H  
ATOM    222  HG  LEU A  14       7.212   4.688   2.683  1.00  0.00           H  
ATOM    223 HD11 LEU A  14       7.103   6.454   4.282  1.00  0.00           H  
ATOM    224 HD12 LEU A  14       7.206   4.944   5.182  1.00  0.00           H  
ATOM    225 HD13 LEU A  14       5.655   5.767   5.024  1.00  0.00           H  
ATOM    226 HD21 LEU A  14       5.806   2.722   2.729  1.00  0.00           H  
ATOM    227 HD22 LEU A  14       4.951   3.333   4.149  1.00  0.00           H  
ATOM    228 HD23 LEU A  14       6.652   2.890   4.266  1.00  0.00           H  
ATOM    229  N   SER A  15       3.587   6.163  -0.089  1.00  0.00           N  
ATOM    230  CA  SER A  15       2.630   6.952  -0.842  1.00  0.00           C  
ATOM    231  C   SER A  15       1.494   6.072  -1.347  1.00  0.00           C  
ATOM    232  O   SER A  15       0.327   6.408  -1.165  1.00  0.00           O  
ATOM    233  CB  SER A  15       3.321   7.652  -2.015  1.00  0.00           C  
ATOM    234  OG  SER A  15       4.365   8.500  -1.561  1.00  0.00           O  
ATOM    235  H   SER A  15       4.537   6.220  -0.323  1.00  0.00           H  
ATOM    236  HA  SER A  15       2.223   7.699  -0.178  1.00  0.00           H  
ATOM    237  HB2 SER A  15       3.740   6.909  -2.677  1.00  0.00           H  
ATOM    238  HB3 SER A  15       2.598   8.247  -2.552  1.00  0.00           H  
ATOM    239  HG  SER A  15       4.957   8.005  -0.980  1.00  0.00           H  
ATOM    240  N   LYS A  16       1.824   4.935  -1.963  1.00  0.00           N  
ATOM    241  CA  LYS A  16       0.789   4.025  -2.424  1.00  0.00           C  
ATOM    242  C   LYS A  16      -0.005   3.436  -1.259  1.00  0.00           C  
ATOM    243  O   LYS A  16      -1.220   3.547  -1.240  1.00  0.00           O  
ATOM    244  CB  LYS A  16       1.370   2.917  -3.298  1.00  0.00           C  
ATOM    245  CG  LYS A  16       1.643   3.371  -4.724  1.00  0.00           C  
ATOM    246  CD  LYS A  16       2.074   2.218  -5.611  1.00  0.00           C  
ATOM    247  CE  LYS A  16       3.483   1.752  -5.289  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       4.498   2.795  -5.596  1.00  0.00           N  
ATOM    249  H   LYS A  16       2.781   4.716  -2.128  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.106   4.607  -3.025  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       2.300   2.580  -2.862  1.00  0.00           H  
ATOM    252  HB3 LYS A  16       0.675   2.092  -3.330  1.00  0.00           H  
ATOM    253  HG2 LYS A  16       0.744   3.806  -5.132  1.00  0.00           H  
ATOM    254  HG3 LYS A  16       2.427   4.113  -4.708  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       1.394   1.391  -5.466  1.00  0.00           H  
ATOM    256  HD3 LYS A  16       2.038   2.537  -6.642  1.00  0.00           H  
ATOM    257  HE2 LYS A  16       3.537   1.508  -4.239  1.00  0.00           H  
ATOM    258  HE3 LYS A  16       3.697   0.872  -5.873  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16       5.447   2.454  -5.346  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16       4.299   3.664  -5.061  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       4.482   3.019  -6.611  1.00  0.00           H  
ATOM    262  N   ASN A  17       0.684   2.842  -0.287  1.00  0.00           N  
ATOM    263  CA  ASN A  17       0.030   2.182   0.848  1.00  0.00           C  
ATOM    264  C   ASN A  17      -0.950   3.113   1.573  1.00  0.00           C  
ATOM    265  O   ASN A  17      -2.147   2.832   1.648  1.00  0.00           O  
ATOM    266  CB  ASN A  17       1.089   1.676   1.835  1.00  0.00           C  
ATOM    267  CG  ASN A  17       0.495   0.954   3.032  1.00  0.00           C  
ATOM    268  OD1 ASN A  17      -0.549   0.310   2.939  1.00  0.00           O  
ATOM    269  ND2 ASN A  17       1.165   1.052   4.171  1.00  0.00           N  
ATOM    270  H   ASN A  17       1.665   2.839  -0.329  1.00  0.00           H  
ATOM    271  HA  ASN A  17      -0.520   1.335   0.465  1.00  0.00           H  
ATOM    272  HB2 ASN A  17       1.749   0.993   1.322  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       1.662   2.517   2.196  1.00  0.00           H  
ATOM    274 HD21 ASN A  17       1.994   1.576   4.179  1.00  0.00           H  
ATOM    275 HD22 ASN A  17       0.801   0.602   4.963  1.00  0.00           H  
ATOM    276  N   TYR A  18      -0.447   4.227   2.090  1.00  0.00           N  
ATOM    277  CA  TYR A  18      -1.262   5.130   2.896  1.00  0.00           C  
ATOM    278  C   TYR A  18      -2.369   5.789   2.076  1.00  0.00           C  
ATOM    279  O   TYR A  18      -3.498   5.928   2.551  1.00  0.00           O  
ATOM    280  CB  TYR A  18      -0.391   6.196   3.560  1.00  0.00           C  
ATOM    281  CG  TYR A  18       0.504   5.649   4.651  1.00  0.00           C  
ATOM    282  CD1 TYR A  18       1.859   5.443   4.430  1.00  0.00           C  
ATOM    283  CD2 TYR A  18      -0.009   5.338   5.903  1.00  0.00           C  
ATOM    284  CE1 TYR A  18       2.677   4.945   5.425  1.00  0.00           C  
ATOM    285  CE2 TYR A  18       0.803   4.839   6.904  1.00  0.00           C  
ATOM    286  CZ  TYR A  18       2.145   4.645   6.660  1.00  0.00           C  
ATOM    287  OH  TYR A  18       2.959   4.149   7.653  1.00  0.00           O  
ATOM    288  H   TYR A  18       0.496   4.450   1.928  1.00  0.00           H  
ATOM    289  HA  TYR A  18      -1.726   4.537   3.669  1.00  0.00           H  
ATOM    290  HB2 TYR A  18       0.238   6.655   2.813  1.00  0.00           H  
ATOM    291  HB3 TYR A  18      -1.030   6.948   3.999  1.00  0.00           H  
ATOM    292  HD1 TYR A  18       2.275   5.680   3.461  1.00  0.00           H  
ATOM    293  HD2 TYR A  18      -1.062   5.490   6.092  1.00  0.00           H  
ATOM    294  HE1 TYR A  18       3.728   4.792   5.233  1.00  0.00           H  
ATOM    295  HE2 TYR A  18       0.386   4.604   7.872  1.00  0.00           H  
ATOM    296  HH  TYR A  18       2.516   3.405   8.084  1.00  0.00           H  
ATOM    297  N   HIS A  19      -2.059   6.183   0.845  1.00  0.00           N  
ATOM    298  CA  HIS A  19      -3.048   6.840  -0.006  1.00  0.00           C  
ATOM    299  C   HIS A  19      -4.061   5.839  -0.549  1.00  0.00           C  
ATOM    300  O   HIS A  19      -5.203   6.195  -0.835  1.00  0.00           O  
ATOM    301  CB  HIS A  19      -2.381   7.600  -1.154  1.00  0.00           C  
ATOM    302  CG  HIS A  19      -1.784   8.912  -0.736  1.00  0.00           C  
ATOM    303  ND1 HIS A  19      -2.305  10.128  -1.118  1.00  0.00           N  
ATOM    304  CD2 HIS A  19      -0.709   9.194   0.039  1.00  0.00           C  
ATOM    305  CE1 HIS A  19      -1.580  11.099  -0.597  1.00  0.00           C  
ATOM    306  NE2 HIS A  19      -0.607  10.560   0.109  1.00  0.00           N  
ATOM    307  H   HIS A  19      -1.152   6.025   0.501  1.00  0.00           H  
ATOM    308  HA  HIS A  19      -3.578   7.550   0.612  1.00  0.00           H  
ATOM    309  HB2 HIS A  19      -1.590   6.993  -1.567  1.00  0.00           H  
ATOM    310  HB3 HIS A  19      -3.115   7.796  -1.920  1.00  0.00           H  
ATOM    311  HD1 HIS A  19      -3.093  10.260  -1.694  1.00  0.00           H  
ATOM    312  HD2 HIS A  19      -0.055   8.476   0.514  1.00  0.00           H  
ATOM    313  HE1 HIS A  19      -1.757  12.157  -0.727  1.00  0.00           H  
ATOM    314  HE2 HIS A  19       0.004  11.056   0.700  1.00  0.00           H  
ATOM    315  N   LEU A  20      -3.651   4.588  -0.686  1.00  0.00           N  
ATOM    316  CA  LEU A  20      -4.567   3.542  -1.077  1.00  0.00           C  
ATOM    317  C   LEU A  20      -5.511   3.255   0.075  1.00  0.00           C  
ATOM    318  O   LEU A  20      -6.695   3.002  -0.130  1.00  0.00           O  
ATOM    319  CB  LEU A  20      -3.804   2.281  -1.482  1.00  0.00           C  
ATOM    320  CG  LEU A  20      -4.669   1.093  -1.880  1.00  0.00           C  
ATOM    321  CD1 LEU A  20      -5.526   1.427  -3.091  1.00  0.00           C  
ATOM    322  CD2 LEU A  20      -3.798  -0.117  -2.163  1.00  0.00           C  
ATOM    323  H   LEU A  20      -2.712   4.357  -0.521  1.00  0.00           H  
ATOM    324  HA  LEU A  20      -5.140   3.899  -1.920  1.00  0.00           H  
ATOM    325  HB2 LEU A  20      -3.164   2.526  -2.315  1.00  0.00           H  
ATOM    326  HB3 LEU A  20      -3.182   1.981  -0.651  1.00  0.00           H  
ATOM    327  HG  LEU A  20      -5.322   0.854  -1.059  1.00  0.00           H  
ATOM    328 HD11 LEU A  20      -6.120   0.566  -3.359  1.00  0.00           H  
ATOM    329 HD12 LEU A  20      -4.890   1.699  -3.919  1.00  0.00           H  
ATOM    330 HD13 LEU A  20      -6.180   2.252  -2.852  1.00  0.00           H  
ATOM    331 HD21 LEU A  20      -4.422  -0.956  -2.423  1.00  0.00           H  
ATOM    332 HD22 LEU A  20      -3.219  -0.357  -1.285  1.00  0.00           H  
ATOM    333 HD23 LEU A  20      -3.132   0.103  -2.984  1.00  0.00           H  
ATOM    334  N   GLU A  21      -4.987   3.334   1.297  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -5.815   3.166   2.485  1.00  0.00           C  
ATOM    336  C   GLU A  21      -6.860   4.280   2.563  1.00  0.00           C  
ATOM    337  O   GLU A  21      -7.971   4.072   3.050  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -4.955   3.142   3.748  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -5.720   2.713   4.989  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -4.830   2.567   6.205  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -4.163   1.520   6.324  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -4.803   3.495   7.038  1.00  0.00           O  
ATOM    343  H   GLU A  21      -4.013   3.494   1.399  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -6.328   2.221   2.397  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -4.135   2.456   3.600  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -4.560   4.132   3.918  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -6.476   3.454   5.204  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -6.196   1.763   4.792  1.00  0.00           H  
ATOM    349  N   ASN A  22      -6.497   5.457   2.060  1.00  0.00           N  
ATOM    350  CA  ASN A  22      -7.436   6.574   1.960  1.00  0.00           C  
ATOM    351  C   ASN A  22      -8.594   6.205   1.043  1.00  0.00           C  
ATOM    352  O   ASN A  22      -9.739   6.600   1.270  1.00  0.00           O  
ATOM    353  CB  ASN A  22      -6.744   7.826   1.411  1.00  0.00           C  
ATOM    354  CG  ASN A  22      -5.688   8.393   2.338  1.00  0.00           C  
ATOM    355  OD1 ASN A  22      -4.676   8.927   1.882  1.00  0.00           O  
ATOM    356  ND2 ASN A  22      -5.918   8.304   3.638  1.00  0.00           N  
ATOM    357  H   ASN A  22      -5.574   5.579   1.752  1.00  0.00           H  
ATOM    358  HA  ASN A  22      -7.815   6.783   2.946  1.00  0.00           H  
ATOM    359  HB2 ASN A  22      -6.269   7.581   0.473  1.00  0.00           H  
ATOM    360  HB3 ASN A  22      -7.488   8.590   1.238  1.00  0.00           H  
ATOM    361 HD21 ASN A  22      -6.753   7.882   3.936  1.00  0.00           H  
ATOM    362 HD22 ASN A  22      -5.250   8.673   4.255  1.00  0.00           H  
ATOM    363  N   GLU A  23      -8.283   5.429   0.014  1.00  0.00           N  
ATOM    364  CA  GLU A  23      -9.263   5.024  -0.982  1.00  0.00           C  
ATOM    365  C   GLU A  23     -10.225   3.989  -0.406  1.00  0.00           C  
ATOM    366  O   GLU A  23     -11.422   4.017  -0.690  1.00  0.00           O  
ATOM    367  CB  GLU A  23      -8.555   4.453  -2.212  1.00  0.00           C  
ATOM    368  CG  GLU A  23      -9.499   4.030  -3.324  1.00  0.00           C  
ATOM    369  CD  GLU A  23      -8.776   3.346  -4.466  1.00  0.00           C  
ATOM    370  OE1 GLU A  23      -8.764   2.098  -4.491  1.00  0.00           O  
ATOM    371  OE2 GLU A  23      -8.219   4.055  -5.330  1.00  0.00           O  
ATOM    372  H   GLU A  23      -7.359   5.112  -0.073  1.00  0.00           H  
ATOM    373  HA  GLU A  23      -9.824   5.898  -1.272  1.00  0.00           H  
ATOM    374  HB2 GLU A  23      -7.885   5.212  -2.609  1.00  0.00           H  
ATOM    375  HB3 GLU A  23      -7.977   3.583  -1.907  1.00  0.00           H  
ATOM    376  HG2 GLU A  23     -10.229   3.347  -2.919  1.00  0.00           H  
ATOM    377  HG3 GLU A  23      -9.999   4.907  -3.708  1.00  0.00           H  
ATOM    378  N   VAL A  24      -9.702   3.079   0.409  1.00  0.00           N  
ATOM    379  CA  VAL A  24     -10.540   2.049   1.012  1.00  0.00           C  
ATOM    380  C   VAL A  24     -11.484   2.687   2.021  1.00  0.00           C  
ATOM    381  O   VAL A  24     -12.613   2.237   2.216  1.00  0.00           O  
ATOM    382  CB  VAL A  24      -9.712   0.922   1.688  1.00  0.00           C  
ATOM    383  CG1 VAL A  24      -8.330   0.830   1.088  1.00  0.00           C  
ATOM    384  CG2 VAL A  24      -9.622   1.086   3.197  1.00  0.00           C  
ATOM    385  H   VAL A  24      -8.741   3.100   0.604  1.00  0.00           H  
ATOM    386  HA  VAL A  24     -11.131   1.608   0.223  1.00  0.00           H  
ATOM    387  HB  VAL A  24     -10.213  -0.008   1.484  1.00  0.00           H  
ATOM    388 HG11 VAL A  24      -7.759   1.697   1.375  1.00  0.00           H  
ATOM    389 HG12 VAL A  24      -8.408   0.797   0.012  1.00  0.00           H  
ATOM    390 HG13 VAL A  24      -7.838  -0.063   1.443  1.00  0.00           H  
ATOM    391 HG21 VAL A  24     -10.616   1.080   3.617  1.00  0.00           H  
ATOM    392 HG22 VAL A  24      -9.137   2.021   3.428  1.00  0.00           H  
ATOM    393 HG23 VAL A  24      -9.050   0.270   3.612  1.00  0.00           H  
ATOM    394  N   ALA A  25     -11.010   3.759   2.640  1.00  0.00           N  
ATOM    395  CA  ALA A  25     -11.820   4.521   3.576  1.00  0.00           C  
ATOM    396  C   ALA A  25     -13.013   5.143   2.863  1.00  0.00           C  
ATOM    397  O   ALA A  25     -14.086   5.283   3.442  1.00  0.00           O  
ATOM    398  CB  ALA A  25     -10.990   5.594   4.256  1.00  0.00           C  
ATOM    399  H   ALA A  25     -10.082   4.030   2.471  1.00  0.00           H  
ATOM    400  HA  ALA A  25     -12.181   3.841   4.333  1.00  0.00           H  
ATOM    401  HB1 ALA A  25     -10.124   5.142   4.715  1.00  0.00           H  
ATOM    402  HB2 ALA A  25     -11.584   6.085   5.012  1.00  0.00           H  
ATOM    403  HB3 ALA A  25     -10.673   6.320   3.523  1.00  0.00           H  
ATOM    404  N   ARG A  26     -12.815   5.501   1.597  1.00  0.00           N  
ATOM    405  CA  ARG A  26     -13.889   6.050   0.778  1.00  0.00           C  
ATOM    406  C   ARG A  26     -14.980   5.006   0.596  1.00  0.00           C  
ATOM    407  O   ARG A  26     -16.153   5.261   0.866  1.00  0.00           O  
ATOM    408  CB  ARG A  26     -13.368   6.486  -0.596  1.00  0.00           C  
ATOM    409  CG  ARG A  26     -12.268   7.533  -0.545  1.00  0.00           C  
ATOM    410  CD  ARG A  26     -12.719   8.783   0.194  1.00  0.00           C  
ATOM    411  NE  ARG A  26     -11.718   9.844   0.132  1.00  0.00           N  
ATOM    412  CZ  ARG A  26     -11.872  11.044   0.685  1.00  0.00           C  
ATOM    413  NH1 ARG A  26     -12.978  11.335   1.359  1.00  0.00           N  
ATOM    414  NH2 ARG A  26     -10.915  11.953   0.567  1.00  0.00           N  
ATOM    415  H   ARG A  26     -11.925   5.382   1.204  1.00  0.00           H  
ATOM    416  HA  ARG A  26     -14.301   6.906   1.292  1.00  0.00           H  
ATOM    417  HB2 ARG A  26     -12.981   5.618  -1.109  1.00  0.00           H  
ATOM    418  HB3 ARG A  26     -14.192   6.890  -1.166  1.00  0.00           H  
ATOM    419  HG2 ARG A  26     -11.409   7.116  -0.038  1.00  0.00           H  
ATOM    420  HG3 ARG A  26     -11.994   7.802  -1.555  1.00  0.00           H  
ATOM    421  HD2 ARG A  26     -13.636   9.139  -0.252  1.00  0.00           H  
ATOM    422  HD3 ARG A  26     -12.897   8.530   1.228  1.00  0.00           H  
ATOM    423  HE  ARG A  26     -10.886   9.650  -0.360  1.00  0.00           H  
ATOM    424 HH11 ARG A  26     -13.707  10.653   1.451  1.00  0.00           H  
ATOM    425 HH12 ARG A  26     -13.091  12.240   1.777  1.00  0.00           H  
ATOM    426 HH21 ARG A  26     -10.077  11.739   0.059  1.00  0.00           H  
ATOM    427 HH22 ARG A  26     -11.024  12.860   0.984  1.00  0.00           H  
ATOM    428  N   LEU A  27     -14.570   3.822   0.156  1.00  0.00           N  
ATOM    429  CA  LEU A  27     -15.486   2.707  -0.037  1.00  0.00           C  
ATOM    430  C   LEU A  27     -16.199   2.368   1.260  1.00  0.00           C  
ATOM    431  O   LEU A  27     -17.396   2.107   1.265  1.00  0.00           O  
ATOM    432  CB  LEU A  27     -14.735   1.483  -0.548  1.00  0.00           C  
ATOM    433  CG  LEU A  27     -14.065   1.647  -1.906  1.00  0.00           C  
ATOM    434  CD1 LEU A  27     -12.893   0.695  -2.047  1.00  0.00           C  
ATOM    435  CD2 LEU A  27     -15.073   1.401  -3.013  1.00  0.00           C  
ATOM    436  H   LEU A  27     -13.618   3.695  -0.048  1.00  0.00           H  
ATOM    437  HA  LEU A  27     -16.220   2.998  -0.769  1.00  0.00           H  
ATOM    438  HB2 LEU A  27     -13.982   1.207   0.178  1.00  0.00           H  
ATOM    439  HB3 LEU A  27     -15.440   0.678  -0.627  1.00  0.00           H  
ATOM    440  HG  LEU A  27     -13.696   2.648  -1.998  1.00  0.00           H  
ATOM    441 HD11 LEU A  27     -12.334   0.943  -2.937  1.00  0.00           H  
ATOM    442 HD12 LEU A  27     -13.260  -0.317  -2.125  1.00  0.00           H  
ATOM    443 HD13 LEU A  27     -12.254   0.781  -1.182  1.00  0.00           H  
ATOM    444 HD21 LEU A  27     -15.497   0.414  -2.894  1.00  0.00           H  
ATOM    445 HD22 LEU A  27     -14.582   1.472  -3.970  1.00  0.00           H  
ATOM    446 HD23 LEU A  27     -15.860   2.140  -2.954  1.00  0.00           H  
ATOM    447  N   LYS A  28     -15.451   2.395   2.355  1.00  0.00           N  
ATOM    448  CA  LYS A  28     -16.001   2.130   3.679  1.00  0.00           C  
ATOM    449  C   LYS A  28     -17.220   3.015   3.958  1.00  0.00           C  
ATOM    450  O   LYS A  28     -18.226   2.550   4.495  1.00  0.00           O  
ATOM    451  CB  LYS A  28     -14.922   2.362   4.743  1.00  0.00           C  
ATOM    452  CG  LYS A  28     -15.355   2.015   6.158  1.00  0.00           C  
ATOM    453  CD  LYS A  28     -15.665   0.535   6.305  1.00  0.00           C  
ATOM    454  CE  LYS A  28     -16.061   0.192   7.730  1.00  0.00           C  
ATOM    455  NZ  LYS A  28     -16.427  -1.242   7.873  1.00  0.00           N  
ATOM    456  H   LYS A  28     -14.488   2.582   2.268  1.00  0.00           H  
ATOM    457  HA  LYS A  28     -16.306   1.095   3.710  1.00  0.00           H  
ATOM    458  HB2 LYS A  28     -14.060   1.760   4.499  1.00  0.00           H  
ATOM    459  HB3 LYS A  28     -14.636   3.404   4.723  1.00  0.00           H  
ATOM    460  HG2 LYS A  28     -14.558   2.273   6.840  1.00  0.00           H  
ATOM    461  HG3 LYS A  28     -16.239   2.586   6.404  1.00  0.00           H  
ATOM    462  HD2 LYS A  28     -16.481   0.281   5.644  1.00  0.00           H  
ATOM    463  HD3 LYS A  28     -14.788  -0.035   6.037  1.00  0.00           H  
ATOM    464  HE2 LYS A  28     -15.231   0.409   8.384  1.00  0.00           H  
ATOM    465  HE3 LYS A  28     -16.907   0.799   8.012  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28     -15.601  -1.844   7.679  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28     -17.184  -1.488   7.204  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28     -16.762  -1.430   8.840  1.00  0.00           H  
ATOM    469  N   LYS A  29     -17.136   4.282   3.568  1.00  0.00           N  
ATOM    470  CA  LYS A  29     -18.216   5.227   3.800  1.00  0.00           C  
ATOM    471  C   LYS A  29     -19.396   4.924   2.882  1.00  0.00           C  
ATOM    472  O   LYS A  29     -20.555   5.104   3.257  1.00  0.00           O  
ATOM    473  CB  LYS A  29     -17.731   6.659   3.561  1.00  0.00           C  
ATOM    474  CG  LYS A  29     -16.421   7.002   4.262  1.00  0.00           C  
ATOM    475  CD  LYS A  29     -16.468   6.713   5.755  1.00  0.00           C  
ATOM    476  CE  LYS A  29     -17.479   7.590   6.472  1.00  0.00           C  
ATOM    477  NZ  LYS A  29     -17.573   7.249   7.915  1.00  0.00           N  
ATOM    478  H   LYS A  29     -16.330   4.591   3.112  1.00  0.00           H  
ATOM    479  HA  LYS A  29     -18.536   5.126   4.826  1.00  0.00           H  
ATOM    480  HB2 LYS A  29     -17.593   6.806   2.501  1.00  0.00           H  
ATOM    481  HB3 LYS A  29     -18.486   7.338   3.911  1.00  0.00           H  
ATOM    482  HG2 LYS A  29     -15.628   6.417   3.821  1.00  0.00           H  
ATOM    483  HG3 LYS A  29     -16.214   8.052   4.115  1.00  0.00           H  
ATOM    484  HD2 LYS A  29     -16.741   5.678   5.901  1.00  0.00           H  
ATOM    485  HD3 LYS A  29     -15.489   6.889   6.175  1.00  0.00           H  
ATOM    486  HE2 LYS A  29     -17.175   8.621   6.373  1.00  0.00           H  
ATOM    487  HE3 LYS A  29     -18.447   7.453   6.014  1.00  0.00           H  
ATOM    488  HZ1 LYS A  29     -18.274   7.859   8.381  1.00  0.00           H  
ATOM    489  HZ2 LYS A  29     -16.650   7.385   8.376  1.00  0.00           H  
ATOM    490  HZ3 LYS A  29     -17.864   6.255   8.025  1.00  0.00           H  
ATOM    491  N   LEU A  30     -19.093   4.454   1.681  1.00  0.00           N  
ATOM    492  CA  LEU A  30     -20.120   4.124   0.701  1.00  0.00           C  
ATOM    493  C   LEU A  30     -20.822   2.820   1.064  1.00  0.00           C  
ATOM    494  O   LEU A  30     -22.000   2.636   0.758  1.00  0.00           O  
ATOM    495  CB  LEU A  30     -19.512   4.019  -0.704  1.00  0.00           C  
ATOM    496  CG  LEU A  30     -19.416   5.325  -1.512  1.00  0.00           C  
ATOM    497  CD1 LEU A  30     -20.799   5.857  -1.861  1.00  0.00           C  
ATOM    498  CD2 LEU A  30     -18.615   6.376  -0.762  1.00  0.00           C  
ATOM    499  H   LEU A  30     -18.150   4.321   1.445  1.00  0.00           H  
ATOM    500  HA  LEU A  30     -20.846   4.919   0.713  1.00  0.00           H  
ATOM    501  HB2 LEU A  30     -18.514   3.622  -0.601  1.00  0.00           H  
ATOM    502  HB3 LEU A  30     -20.102   3.316  -1.272  1.00  0.00           H  
ATOM    503  HG  LEU A  30     -18.902   5.119  -2.439  1.00  0.00           H  
ATOM    504 HD11 LEU A  30     -20.700   6.688  -2.544  1.00  0.00           H  
ATOM    505 HD12 LEU A  30     -21.297   6.192  -0.966  1.00  0.00           H  
ATOM    506 HD13 LEU A  30     -21.381   5.077  -2.328  1.00  0.00           H  
ATOM    507 HD21 LEU A  30     -17.612   6.013  -0.594  1.00  0.00           H  
ATOM    508 HD22 LEU A  30     -19.087   6.580   0.188  1.00  0.00           H  
ATOM    509 HD23 LEU A  30     -18.576   7.283  -1.346  1.00  0.00           H  
ATOM    510  N   VAL A  31     -20.098   1.917   1.717  1.00  0.00           N  
ATOM    511  CA  VAL A  31     -20.671   0.647   2.140  1.00  0.00           C  
ATOM    512  C   VAL A  31     -21.706   0.861   3.245  1.00  0.00           C  
ATOM    513  O   VAL A  31     -22.701   0.138   3.321  1.00  0.00           O  
ATOM    514  CB  VAL A  31     -19.584  -0.356   2.613  1.00  0.00           C  
ATOM    515  CG1 VAL A  31     -20.212  -1.644   3.125  1.00  0.00           C  
ATOM    516  CG2 VAL A  31     -18.618  -0.665   1.482  1.00  0.00           C  
ATOM    517  H   VAL A  31     -19.151   2.107   1.907  1.00  0.00           H  
ATOM    518  HA  VAL A  31     -21.172   0.218   1.285  1.00  0.00           H  
ATOM    519  HB  VAL A  31     -19.024   0.091   3.421  1.00  0.00           H  
ATOM    520 HG11 VAL A  31     -19.434  -2.322   3.446  1.00  0.00           H  
ATOM    521 HG12 VAL A  31     -20.786  -2.104   2.334  1.00  0.00           H  
ATOM    522 HG13 VAL A  31     -20.862  -1.423   3.959  1.00  0.00           H  
ATOM    523 HG21 VAL A  31     -19.163  -1.079   0.646  1.00  0.00           H  
ATOM    524 HG22 VAL A  31     -17.884  -1.381   1.822  1.00  0.00           H  
ATOM    525 HG23 VAL A  31     -18.121   0.243   1.176  1.00  0.00           H  
ATOM    526  N   GLY A  32     -21.498   1.873   4.081  1.00  0.00           N  
ATOM    527  CA  GLY A  32     -22.443   2.127   5.147  1.00  0.00           C  
ATOM    528  C   GLY A  32     -21.924   3.090   6.191  1.00  0.00           C  
ATOM    529  O   GLY A  32     -22.060   2.834   7.386  1.00  0.00           O  
ATOM    530  H   GLY A  32     -20.710   2.448   3.968  1.00  0.00           H  
ATOM    531  HA2 GLY A  32     -23.345   2.538   4.721  1.00  0.00           H  
ATOM    532  HA3 GLY A  32     -22.682   1.191   5.628  1.00  0.00           H  
ATOM    533  N   GLU A  33     -21.340   4.196   5.735  1.00  0.00           N  
ATOM    534  CA  GLU A  33     -20.845   5.254   6.618  1.00  0.00           C  
ATOM    535  C   GLU A  33     -19.794   4.725   7.594  1.00  0.00           C  
ATOM    536  O   GLU A  33     -20.159   4.336   8.724  1.00  0.00           O  
ATOM    537  CB  GLU A  33     -22.005   5.899   7.384  1.00  0.00           C  
ATOM    538  CG  GLU A  33     -23.087   6.473   6.482  1.00  0.00           C  
ATOM    539  CD  GLU A  33     -24.211   7.123   7.263  1.00  0.00           C  
ATOM    540  OE1 GLU A  33     -24.182   8.361   7.421  1.00  0.00           O  
ATOM    541  OE2 GLU A  33     -25.119   6.395   7.716  1.00  0.00           O  
ATOM    542  OXT GLU A  33     -18.602   4.696   7.228  1.00  0.00           O  
ATOM    543  H   GLU A  33     -21.236   4.309   4.764  1.00  0.00           H  
ATOM    544  HA  GLU A  33     -20.383   6.005   5.996  1.00  0.00           H  
ATOM    545  HB2 GLU A  33     -22.457   5.154   8.022  1.00  0.00           H  
ATOM    546  HB3 GLU A  33     -21.615   6.697   7.997  1.00  0.00           H  
ATOM    547  HG2 GLU A  33     -22.644   7.214   5.836  1.00  0.00           H  
ATOM    548  HG3 GLU A  33     -23.499   5.675   5.883  1.00  0.00           H  
TER     549      GLU A  33                                                      
ATOM    550  N   GLY B   1      23.295  -8.318   7.082  1.00  0.00           N  
ATOM    551  CA  GLY B   1      22.797  -8.270   5.688  1.00  0.00           C  
ATOM    552  C   GLY B   1      21.918  -7.063   5.439  1.00  0.00           C  
ATOM    553  O   GLY B   1      20.788  -6.997   5.925  1.00  0.00           O  
ATOM    554  H1  GLY B   1      23.888  -9.158   7.223  1.00  0.00           H  
ATOM    555  H2  GLY B   1      22.497  -8.355   7.746  1.00  0.00           H  
ATOM    556  H3  GLY B   1      23.860  -7.470   7.289  1.00  0.00           H  
ATOM    557  HA2 GLY B   1      23.641  -8.234   5.017  1.00  0.00           H  
ATOM    558  HA3 GLY B   1      22.228  -9.167   5.490  1.00  0.00           H  
ATOM    559  N   SER B   2      22.435  -6.105   4.681  1.00  0.00           N  
ATOM    560  CA  SER B   2      21.701  -4.887   4.381  1.00  0.00           C  
ATOM    561  C   SER B   2      20.678  -5.120   3.273  1.00  0.00           C  
ATOM    562  O   SER B   2      19.506  -4.772   3.420  1.00  0.00           O  
ATOM    563  CB  SER B   2      22.679  -3.777   3.987  1.00  0.00           C  
ATOM    564  OG  SER B   2      23.603  -4.233   3.010  1.00  0.00           O  
ATOM    565  H   SER B   2      23.340  -6.217   4.313  1.00  0.00           H  
ATOM    566  HA  SER B   2      21.179  -4.589   5.277  1.00  0.00           H  
ATOM    567  HB2 SER B   2      22.129  -2.941   3.581  1.00  0.00           H  
ATOM    568  HB3 SER B   2      23.227  -3.456   4.860  1.00  0.00           H  
ATOM    569  HG  SER B   2      23.856  -3.493   2.443  1.00  0.00           H  
ATOM    570  N   MET B   3      21.122  -5.735   2.181  1.00  0.00           N  
ATOM    571  CA  MET B   3      20.267  -5.970   1.018  1.00  0.00           C  
ATOM    572  C   MET B   3      19.124  -6.925   1.334  1.00  0.00           C  
ATOM    573  O   MET B   3      18.043  -6.821   0.756  1.00  0.00           O  
ATOM    574  CB  MET B   3      21.087  -6.508  -0.156  1.00  0.00           C  
ATOM    575  CG  MET B   3      21.709  -5.419  -1.013  1.00  0.00           C  
ATOM    576  SD  MET B   3      20.467  -4.408  -1.844  1.00  0.00           S  
ATOM    577  CE  MET B   3      21.506  -3.246  -2.725  1.00  0.00           C  
ATOM    578  H   MET B   3      22.055  -6.040   2.154  1.00  0.00           H  
ATOM    579  HA  MET B   3      19.845  -5.019   0.731  1.00  0.00           H  
ATOM    580  HB2 MET B   3      21.881  -7.130   0.229  1.00  0.00           H  
ATOM    581  HB3 MET B   3      20.445  -7.108  -0.785  1.00  0.00           H  
ATOM    582  HG2 MET B   3      22.309  -4.780  -0.381  1.00  0.00           H  
ATOM    583  HG3 MET B   3      22.339  -5.879  -1.760  1.00  0.00           H  
ATOM    584  HE1 MET B   3      22.146  -3.782  -3.410  1.00  0.00           H  
ATOM    585  HE2 MET B   3      22.113  -2.699  -2.019  1.00  0.00           H  
ATOM    586  HE3 MET B   3      20.884  -2.555  -3.277  1.00  0.00           H  
ATOM    587  N   LYS B   4      19.357  -7.858   2.247  1.00  0.00           N  
ATOM    588  CA  LYS B   4      18.315  -8.793   2.647  1.00  0.00           C  
ATOM    589  C   LYS B   4      17.182  -8.062   3.353  1.00  0.00           C  
ATOM    590  O   LYS B   4      16.021  -8.169   2.953  1.00  0.00           O  
ATOM    591  CB  LYS B   4      18.880  -9.892   3.550  1.00  0.00           C  
ATOM    592  CG  LYS B   4      19.748 -10.905   2.820  1.00  0.00           C  
ATOM    593  CD  LYS B   4      18.979 -11.598   1.705  1.00  0.00           C  
ATOM    594  CE  LYS B   4      19.794 -12.717   1.075  1.00  0.00           C  
ATOM    595  NZ  LYS B   4      20.090 -13.803   2.047  1.00  0.00           N  
ATOM    596  H   LYS B   4      20.248  -7.917   2.657  1.00  0.00           H  
ATOM    597  HA  LYS B   4      17.922  -9.246   1.749  1.00  0.00           H  
ATOM    598  HB2 LYS B   4      19.476  -9.431   4.324  1.00  0.00           H  
ATOM    599  HB3 LYS B   4      18.057 -10.420   4.009  1.00  0.00           H  
ATOM    600  HG2 LYS B   4      20.599 -10.396   2.393  1.00  0.00           H  
ATOM    601  HG3 LYS B   4      20.087 -11.648   3.526  1.00  0.00           H  
ATOM    602  HD2 LYS B   4      18.070 -12.014   2.112  1.00  0.00           H  
ATOM    603  HD3 LYS B   4      18.735 -10.872   0.944  1.00  0.00           H  
ATOM    604  HE2 LYS B   4      19.236 -13.129   0.247  1.00  0.00           H  
ATOM    605  HE3 LYS B   4      20.724 -12.307   0.713  1.00  0.00           H  
ATOM    606  HZ1 LYS B   4      20.663 -13.437   2.834  1.00  0.00           H  
ATOM    607  HZ2 LYS B   4      20.612 -14.570   1.580  1.00  0.00           H  
ATOM    608  HZ3 LYS B   4      19.204 -14.191   2.431  1.00  0.00           H  
ATOM    609  N   GLN B   5      17.531  -7.297   4.381  1.00  0.00           N  
ATOM    610  CA  GLN B   5      16.547  -6.538   5.144  1.00  0.00           C  
ATOM    611  C   GLN B   5      15.917  -5.451   4.283  1.00  0.00           C  
ATOM    612  O   GLN B   5      14.763  -5.071   4.487  1.00  0.00           O  
ATOM    613  CB  GLN B   5      17.194  -5.912   6.379  1.00  0.00           C  
ATOM    614  CG  GLN B   5      17.730  -6.928   7.371  1.00  0.00           C  
ATOM    615  CD  GLN B   5      18.417  -6.277   8.556  1.00  0.00           C  
ATOM    616  OE1 GLN B   5      17.787  -5.987   9.576  1.00  0.00           O  
ATOM    617  NE2 GLN B   5      19.712  -6.045   8.431  1.00  0.00           N  
ATOM    618  H   GLN B   5      18.478  -7.242   4.634  1.00  0.00           H  
ATOM    619  HA  GLN B   5      15.775  -7.223   5.461  1.00  0.00           H  
ATOM    620  HB2 GLN B   5      18.014  -5.286   6.061  1.00  0.00           H  
ATOM    621  HB3 GLN B   5      16.462  -5.299   6.884  1.00  0.00           H  
ATOM    622  HG2 GLN B   5      16.908  -7.526   7.735  1.00  0.00           H  
ATOM    623  HG3 GLN B   5      18.442  -7.566   6.867  1.00  0.00           H  
ATOM    624 HE21 GLN B   5      20.149  -6.306   7.588  1.00  0.00           H  
ATOM    625 HE22 GLN B   5      20.185  -5.626   9.179  1.00  0.00           H  
ATOM    626  N   LEU B   6      16.684  -4.951   3.326  1.00  0.00           N  
ATOM    627  CA  LEU B   6      16.211  -3.913   2.423  1.00  0.00           C  
ATOM    628  C   LEU B   6      15.156  -4.466   1.469  1.00  0.00           C  
ATOM    629  O   LEU B   6      14.130  -3.827   1.229  1.00  0.00           O  
ATOM    630  CB  LEU B   6      17.387  -3.323   1.637  1.00  0.00           C  
ATOM    631  CG  LEU B   6      17.032  -2.191   0.677  1.00  0.00           C  
ATOM    632  CD1 LEU B   6      16.544  -0.972   1.448  1.00  0.00           C  
ATOM    633  CD2 LEU B   6      18.233  -1.845  -0.188  1.00  0.00           C  
ATOM    634  H   LEU B   6      17.605  -5.280   3.231  1.00  0.00           H  
ATOM    635  HA  LEU B   6      15.763  -3.134   3.023  1.00  0.00           H  
ATOM    636  HB2 LEU B   6      18.108  -2.944   2.347  1.00  0.00           H  
ATOM    637  HB3 LEU B   6      17.853  -4.111   1.070  1.00  0.00           H  
ATOM    638  HG  LEU B   6      16.232  -2.517   0.027  1.00  0.00           H  
ATOM    639 HD11 LEU B   6      15.697  -1.247   2.058  1.00  0.00           H  
ATOM    640 HD12 LEU B   6      16.249  -0.200   0.752  1.00  0.00           H  
ATOM    641 HD13 LEU B   6      17.339  -0.602   2.079  1.00  0.00           H  
ATOM    642 HD21 LEU B   6      19.053  -1.529   0.443  1.00  0.00           H  
ATOM    643 HD22 LEU B   6      17.972  -1.047  -0.865  1.00  0.00           H  
ATOM    644 HD23 LEU B   6      18.532  -2.714  -0.754  1.00  0.00           H  
ATOM    645  N   GLU B   7      15.401  -5.664   0.945  1.00  0.00           N  
ATOM    646  CA  GLU B   7      14.479  -6.299   0.029  1.00  0.00           C  
ATOM    647  C   GLU B   7      13.167  -6.613   0.734  1.00  0.00           C  
ATOM    648  O   GLU B   7      12.090  -6.445   0.166  1.00  0.00           O  
ATOM    649  CB  GLU B   7      15.103  -7.577  -0.529  1.00  0.00           C  
ATOM    650  CG  GLU B   7      14.372  -8.124  -1.735  1.00  0.00           C  
ATOM    651  CD  GLU B   7      15.031  -9.363  -2.314  1.00  0.00           C  
ATOM    652  OE1 GLU B   7      15.859  -9.215  -3.237  1.00  0.00           O  
ATOM    653  OE2 GLU B   7      14.724 -10.476  -1.842  1.00  0.00           O  
ATOM    654  H   GLU B   7      16.230  -6.130   1.172  1.00  0.00           H  
ATOM    655  HA  GLU B   7      14.287  -5.613  -0.783  1.00  0.00           H  
ATOM    656  HB2 GLU B   7      16.122  -7.371  -0.814  1.00  0.00           H  
ATOM    657  HB3 GLU B   7      15.098  -8.331   0.242  1.00  0.00           H  
ATOM    658  HG2 GLU B   7      13.360  -8.371  -1.450  1.00  0.00           H  
ATOM    659  HG3 GLU B   7      14.356  -7.356  -2.489  1.00  0.00           H  
ATOM    660  N   ASP B   8      13.265  -7.047   1.986  1.00  0.00           N  
ATOM    661  CA  ASP B   8      12.084  -7.375   2.776  1.00  0.00           C  
ATOM    662  C   ASP B   8      11.175  -6.162   2.940  1.00  0.00           C  
ATOM    663  O   ASP B   8       9.959  -6.289   2.886  1.00  0.00           O  
ATOM    664  CB  ASP B   8      12.474  -7.923   4.151  1.00  0.00           C  
ATOM    665  CG  ASP B   8      12.791  -9.408   4.123  1.00  0.00           C  
ATOM    666  OD1 ASP B   8      13.952  -9.765   3.841  1.00  0.00           O  
ATOM    667  OD2 ASP B   8      11.873 -10.213   4.382  1.00  0.00           O  
ATOM    668  H   ASP B   8      14.156  -7.147   2.386  1.00  0.00           H  
ATOM    669  HA  ASP B   8      11.539  -8.139   2.242  1.00  0.00           H  
ATOM    670  HB2 ASP B   8      13.346  -7.396   4.508  1.00  0.00           H  
ATOM    671  HB3 ASP B   8      11.656  -7.761   4.838  1.00  0.00           H  
ATOM    672  N   LYS B   9      11.773  -4.989   3.118  1.00  0.00           N  
ATOM    673  CA  LYS B   9      11.010  -3.756   3.313  1.00  0.00           C  
ATOM    674  C   LYS B   9      10.115  -3.457   2.115  1.00  0.00           C  
ATOM    675  O   LYS B   9       8.903  -3.290   2.260  1.00  0.00           O  
ATOM    676  CB  LYS B   9      11.953  -2.575   3.557  1.00  0.00           C  
ATOM    677  CG  LYS B   9      12.703  -2.657   4.873  1.00  0.00           C  
ATOM    678  CD  LYS B   9      13.673  -1.499   5.039  1.00  0.00           C  
ATOM    679  CE  LYS B   9      14.406  -1.576   6.370  1.00  0.00           C  
ATOM    680  NZ  LYS B   9      15.221  -2.815   6.491  1.00  0.00           N  
ATOM    681  H   LYS B   9      12.752  -4.949   3.117  1.00  0.00           H  
ATOM    682  HA  LYS B   9      10.388  -3.889   4.184  1.00  0.00           H  
ATOM    683  HB2 LYS B   9      12.677  -2.536   2.756  1.00  0.00           H  
ATOM    684  HB3 LYS B   9      11.376  -1.661   3.553  1.00  0.00           H  
ATOM    685  HG2 LYS B   9      11.989  -2.630   5.682  1.00  0.00           H  
ATOM    686  HG3 LYS B   9      13.254  -3.585   4.905  1.00  0.00           H  
ATOM    687  HD2 LYS B   9      14.399  -1.532   4.240  1.00  0.00           H  
ATOM    688  HD3 LYS B   9      13.124  -0.570   4.994  1.00  0.00           H  
ATOM    689  HE2 LYS B   9      15.058  -0.720   6.457  1.00  0.00           H  
ATOM    690  HE3 LYS B   9      13.679  -1.554   7.169  1.00  0.00           H  
ATOM    691  HZ1 LYS B   9      15.655  -2.864   7.434  1.00  0.00           H  
ATOM    692  HZ2 LYS B   9      15.975  -2.821   5.776  1.00  0.00           H  
ATOM    693  HZ3 LYS B   9      14.623  -3.655   6.355  1.00  0.00           H  
ATOM    694  N   VAL B  10      10.717  -3.401   0.936  1.00  0.00           N  
ATOM    695  CA  VAL B  10       9.982  -3.072  -0.279  1.00  0.00           C  
ATOM    696  C   VAL B  10       9.023  -4.204  -0.664  1.00  0.00           C  
ATOM    697  O   VAL B  10       7.925  -3.955  -1.162  1.00  0.00           O  
ATOM    698  CB  VAL B  10      10.944  -2.746  -1.449  1.00  0.00           C  
ATOM    699  CG1 VAL B  10      11.831  -3.933  -1.793  1.00  0.00           C  
ATOM    700  CG2 VAL B  10      10.172  -2.277  -2.673  1.00  0.00           C  
ATOM    701  H   VAL B  10      11.680  -3.584   0.879  1.00  0.00           H  
ATOM    702  HA  VAL B  10       9.393  -2.185  -0.074  1.00  0.00           H  
ATOM    703  HB  VAL B  10      11.585  -1.935  -1.132  1.00  0.00           H  
ATOM    704 HG11 VAL B  10      11.216  -4.772  -2.084  1.00  0.00           H  
ATOM    705 HG12 VAL B  10      12.424  -4.203  -0.931  1.00  0.00           H  
ATOM    706 HG13 VAL B  10      12.485  -3.667  -2.611  1.00  0.00           H  
ATOM    707 HG21 VAL B  10      10.861  -2.070  -3.477  1.00  0.00           H  
ATOM    708 HG22 VAL B  10       9.625  -1.379  -2.428  1.00  0.00           H  
ATOM    709 HG23 VAL B  10       9.480  -3.048  -2.977  1.00  0.00           H  
ATOM    710  N   GLU B  11       9.425  -5.448  -0.407  1.00  0.00           N  
ATOM    711  CA  GLU B  11       8.558  -6.592  -0.669  1.00  0.00           C  
ATOM    712  C   GLU B  11       7.353  -6.575   0.259  1.00  0.00           C  
ATOM    713  O   GLU B  11       6.228  -6.833  -0.166  1.00  0.00           O  
ATOM    714  CB  GLU B  11       9.324  -7.906  -0.514  1.00  0.00           C  
ATOM    715  CG  GLU B  11      10.304  -8.175  -1.643  1.00  0.00           C  
ATOM    716  CD  GLU B  11       9.616  -8.367  -2.981  1.00  0.00           C  
ATOM    717  OE1 GLU B  11       9.315  -7.353  -3.645  1.00  0.00           O  
ATOM    718  OE2 GLU B  11       9.381  -9.529  -3.368  1.00  0.00           O  
ATOM    719  H   GLU B  11      10.324  -5.597  -0.037  1.00  0.00           H  
ATOM    720  HA  GLU B  11       8.209  -6.510  -1.688  1.00  0.00           H  
ATOM    721  HB2 GLU B  11       9.875  -7.880   0.414  1.00  0.00           H  
ATOM    722  HB3 GLU B  11       8.616  -8.719  -0.480  1.00  0.00           H  
ATOM    723  HG2 GLU B  11      10.980  -7.337  -1.722  1.00  0.00           H  
ATOM    724  HG3 GLU B  11      10.866  -9.068  -1.410  1.00  0.00           H  
ATOM    725  N   GLU B  12       7.591  -6.281   1.531  1.00  0.00           N  
ATOM    726  CA  GLU B  12       6.501  -6.137   2.491  1.00  0.00           C  
ATOM    727  C   GLU B  12       5.563  -4.983   2.127  1.00  0.00           C  
ATOM    728  O   GLU B  12       4.366  -5.052   2.392  1.00  0.00           O  
ATOM    729  CB  GLU B  12       7.042  -5.957   3.907  1.00  0.00           C  
ATOM    730  CG  GLU B  12       7.565  -7.244   4.522  1.00  0.00           C  
ATOM    731  CD  GLU B  12       6.511  -8.331   4.570  1.00  0.00           C  
ATOM    732  OE1 GLU B  12       5.732  -8.357   5.543  1.00  0.00           O  
ATOM    733  OE2 GLU B  12       6.462  -9.153   3.631  1.00  0.00           O  
ATOM    734  H   GLU B  12       8.529  -6.192   1.840  1.00  0.00           H  
ATOM    735  HA  GLU B  12       5.929  -7.052   2.460  1.00  0.00           H  
ATOM    736  HB2 GLU B  12       7.850  -5.241   3.883  1.00  0.00           H  
ATOM    737  HB3 GLU B  12       6.252  -5.575   4.537  1.00  0.00           H  
ATOM    738  HG2 GLU B  12       8.399  -7.596   3.933  1.00  0.00           H  
ATOM    739  HG3 GLU B  12       7.897  -7.038   5.529  1.00  0.00           H  
ATOM    740  N   LEU B  13       6.094  -3.914   1.546  1.00  0.00           N  
ATOM    741  CA  LEU B  13       5.246  -2.839   1.060  1.00  0.00           C  
ATOM    742  C   LEU B  13       4.490  -3.217  -0.207  1.00  0.00           C  
ATOM    743  O   LEU B  13       3.372  -2.753  -0.408  1.00  0.00           O  
ATOM    744  CB  LEU B  13       6.055  -1.565   0.888  1.00  0.00           C  
ATOM    745  CG  LEU B  13       5.985  -0.669   2.110  1.00  0.00           C  
ATOM    746  CD1 LEU B  13       7.234   0.187   2.223  1.00  0.00           C  
ATOM    747  CD2 LEU B  13       4.739   0.203   2.055  1.00  0.00           C  
ATOM    748  H   LEU B  13       7.070  -3.815   1.492  1.00  0.00           H  
ATOM    749  HA  LEU B  13       4.510  -2.659   1.831  1.00  0.00           H  
ATOM    750  HB2 LEU B  13       7.088  -1.833   0.710  1.00  0.00           H  
ATOM    751  HB3 LEU B  13       5.685  -1.016   0.038  1.00  0.00           H  
ATOM    752  HG  LEU B  13       5.908  -1.300   2.988  1.00  0.00           H  
ATOM    753 HD11 LEU B  13       7.162   0.817   3.098  1.00  0.00           H  
ATOM    754 HD12 LEU B  13       7.328   0.805   1.343  1.00  0.00           H  
ATOM    755 HD13 LEU B  13       8.101  -0.450   2.310  1.00  0.00           H  
ATOM    756 HD21 LEU B  13       4.799   0.865   1.205  1.00  0.00           H  
ATOM    757 HD22 LEU B  13       4.667   0.786   2.961  1.00  0.00           H  
ATOM    758 HD23 LEU B  13       3.865  -0.423   1.962  1.00  0.00           H  
ATOM    759  N   LEU B  14       5.077  -4.056  -1.056  1.00  0.00           N  
ATOM    760  CA  LEU B  14       4.316  -4.663  -2.141  1.00  0.00           C  
ATOM    761  C   LEU B  14       3.205  -5.511  -1.545  1.00  0.00           C  
ATOM    762  O   LEU B  14       2.049  -5.434  -1.967  1.00  0.00           O  
ATOM    763  CB  LEU B  14       5.199  -5.546  -3.030  1.00  0.00           C  
ATOM    764  CG  LEU B  14       6.279  -4.834  -3.875  1.00  0.00           C  
ATOM    765  CD1 LEU B  14       6.564  -5.610  -5.159  1.00  0.00           C  
ATOM    766  CD2 LEU B  14       5.876  -3.407  -4.221  1.00  0.00           C  
ATOM    767  H   LEU B  14       6.033  -4.253  -0.968  1.00  0.00           H  
ATOM    768  HA  LEU B  14       3.873  -3.877  -2.730  1.00  0.00           H  
ATOM    769  HB2 LEU B  14       5.694  -6.254  -2.373  1.00  0.00           H  
ATOM    770  HB3 LEU B  14       4.556  -6.097  -3.699  1.00  0.00           H  
ATOM    771  HG  LEU B  14       7.197  -4.791  -3.305  1.00  0.00           H  
ATOM    772 HD11 LEU B  14       7.080  -6.533  -4.933  1.00  0.00           H  
ATOM    773 HD12 LEU B  14       7.179  -5.008  -5.811  1.00  0.00           H  
ATOM    774 HD13 LEU B  14       5.629  -5.834  -5.658  1.00  0.00           H  
ATOM    775 HD21 LEU B  14       5.792  -2.825  -3.315  1.00  0.00           H  
ATOM    776 HD22 LEU B  14       4.930  -3.413  -4.740  1.00  0.00           H  
ATOM    777 HD23 LEU B  14       6.631  -2.969  -4.859  1.00  0.00           H  
ATOM    778  N   SER B  15       3.575  -6.307  -0.546  1.00  0.00           N  
ATOM    779  CA  SER B  15       2.623  -7.109   0.199  1.00  0.00           C  
ATOM    780  C   SER B  15       1.488  -6.240   0.730  1.00  0.00           C  
ATOM    781  O   SER B  15       0.319  -6.585   0.569  1.00  0.00           O  
ATOM    782  CB  SER B  15       3.321  -7.831   1.353  1.00  0.00           C  
ATOM    783  OG  SER B  15       4.371  -8.661   0.880  1.00  0.00           O  
ATOM    784  H   SER B  15       4.525  -6.365  -0.317  1.00  0.00           H  
ATOM    785  HA  SER B  15       2.211  -7.845  -0.477  1.00  0.00           H  
ATOM    786  HB2 SER B  15       3.736  -7.101   2.032  1.00  0.00           H  
ATOM    787  HB3 SER B  15       2.602  -8.443   1.879  1.00  0.00           H  
ATOM    788  HG  SER B  15       4.957  -8.147   0.311  1.00  0.00           H  
ATOM    789  N   LYS B  16       1.820  -5.110   1.353  1.00  0.00           N  
ATOM    790  CA  LYS B  16       0.785  -4.206   1.830  1.00  0.00           C  
ATOM    791  C   LYS B  16      -0.011  -3.602   0.675  1.00  0.00           C  
ATOM    792  O   LYS B  16      -1.225  -3.722   0.650  1.00  0.00           O  
ATOM    793  CB  LYS B  16       1.370  -3.111   2.721  1.00  0.00           C  
ATOM    794  CG  LYS B  16       1.650  -3.588   4.139  1.00  0.00           C  
ATOM    795  CD  LYS B  16       2.085  -2.448   5.045  1.00  0.00           C  
ATOM    796  CE  LYS B  16       3.490  -1.973   4.720  1.00  0.00           C  
ATOM    797  NZ  LYS B  16       4.508  -3.018   5.002  1.00  0.00           N  
ATOM    798  H   LYS B  16       2.778  -4.890   1.515  1.00  0.00           H  
ATOM    799  HA  LYS B  16       0.103  -4.798   2.426  1.00  0.00           H  
ATOM    800  HB2 LYS B  16       2.297  -2.766   2.287  1.00  0.00           H  
ATOM    801  HB3 LYS B  16       0.675  -2.288   2.770  1.00  0.00           H  
ATOM    802  HG2 LYS B  16       0.750  -4.028   4.543  1.00  0.00           H  
ATOM    803  HG3 LYS B  16       2.433  -4.331   4.108  1.00  0.00           H  
ATOM    804  HD2 LYS B  16       1.401  -1.622   4.921  1.00  0.00           H  
ATOM    805  HD3 LYS B  16       2.059  -2.788   6.070  1.00  0.00           H  
ATOM    806  HE2 LYS B  16       3.538  -1.711   3.674  1.00  0.00           H  
ATOM    807  HE3 LYS B  16       3.707  -1.102   5.318  1.00  0.00           H  
ATOM    808  HZ1 LYS B  16       5.453  -2.672   4.749  1.00  0.00           H  
ATOM    809  HZ2 LYS B  16       4.305  -3.878   4.455  1.00  0.00           H  
ATOM    810  HZ3 LYS B  16       4.502  -3.259   6.014  1.00  0.00           H  
ATOM    811  N   ASN B  17       0.675  -2.988  -0.286  1.00  0.00           N  
ATOM    812  CA  ASN B  17       0.016  -2.312  -1.409  1.00  0.00           C  
ATOM    813  C   ASN B  17      -0.966  -3.232  -2.143  1.00  0.00           C  
ATOM    814  O   ASN B  17      -2.164  -2.952  -2.209  1.00  0.00           O  
ATOM    815  CB  ASN B  17       1.072  -1.791  -2.391  1.00  0.00           C  
ATOM    816  CG  ASN B  17       0.471  -1.046  -3.573  1.00  0.00           C  
ATOM    817  OD1 ASN B  17      -0.571  -0.402  -3.458  1.00  0.00           O  
ATOM    818  ND2 ASN B  17       1.132  -1.126  -4.718  1.00  0.00           N  
ATOM    819  H   ASN B  17       1.656  -2.982  -0.244  1.00  0.00           H  
ATOM    820  HA  ASN B  17      -0.530  -1.472  -1.010  1.00  0.00           H  
ATOM    821  HB2 ASN B  17       1.736  -1.118  -1.870  1.00  0.00           H  
ATOM    822  HB3 ASN B  17       1.643  -2.627  -2.770  1.00  0.00           H  
ATOM    823 HD21 ASN B  17       1.962  -1.653  -4.742  1.00  0.00           H  
ATOM    824 HD22 ASN B  17       0.764  -0.660  -5.499  1.00  0.00           H  
ATOM    825  N   TYR B  18      -0.464  -4.338  -2.678  1.00  0.00           N  
ATOM    826  CA  TYR B  18      -1.282  -5.230  -3.495  1.00  0.00           C  
ATOM    827  C   TYR B  18      -2.385  -5.904  -2.683  1.00  0.00           C  
ATOM    828  O   TYR B  18      -3.512  -6.043  -3.161  1.00  0.00           O  
ATOM    829  CB  TYR B  18      -0.412  -6.285  -4.178  1.00  0.00           C  
ATOM    830  CG  TYR B  18       0.479  -5.722  -5.263  1.00  0.00           C  
ATOM    831  CD1 TYR B  18       1.836  -5.520  -5.044  1.00  0.00           C  
ATOM    832  CD2 TYR B  18      -0.039  -5.394  -6.508  1.00  0.00           C  
ATOM    833  CE1 TYR B  18       2.648  -5.006  -6.034  1.00  0.00           C  
ATOM    834  CE2 TYR B  18       0.768  -4.878  -7.503  1.00  0.00           C  
ATOM    835  CZ  TYR B  18       2.110  -4.688  -7.262  1.00  0.00           C  
ATOM    836  OH  TYR B  18       2.918  -4.183  -8.255  1.00  0.00           O  
ATOM    837  H   TYR B  18       0.478  -4.564  -2.520  1.00  0.00           H  
ATOM    838  HA  TYR B  18      -1.748  -4.626  -4.260  1.00  0.00           H  
ATOM    839  HB2 TYR B  18       0.220  -6.754  -3.439  1.00  0.00           H  
ATOM    840  HB3 TYR B  18      -1.049  -7.032  -4.627  1.00  0.00           H  
ATOM    841  HD1 TYR B  18       2.256  -5.769  -4.081  1.00  0.00           H  
ATOM    842  HD2 TYR B  18      -1.093  -5.542  -6.694  1.00  0.00           H  
ATOM    843  HE1 TYR B  18       3.700  -4.856  -5.845  1.00  0.00           H  
ATOM    844  HE2 TYR B  18       0.346  -4.629  -8.465  1.00  0.00           H  
ATOM    845  HH  TYR B  18       2.482  -3.431  -8.674  1.00  0.00           H  
ATOM    846  N   HIS B  19      -2.072  -6.313  -1.457  1.00  0.00           N  
ATOM    847  CA  HIS B  19      -3.058  -6.985  -0.614  1.00  0.00           C  
ATOM    848  C   HIS B  19      -4.067  -5.994  -0.046  1.00  0.00           C  
ATOM    849  O   HIS B  19      -5.205  -6.356   0.253  1.00  0.00           O  
ATOM    850  CB  HIS B  19      -2.388  -7.764   0.520  1.00  0.00           C  
ATOM    851  CG  HIS B  19      -1.795  -9.068   0.080  1.00  0.00           C  
ATOM    852  ND1 HIS B  19      -2.318 -10.290   0.444  1.00  0.00           N  
ATOM    853  CD2 HIS B  19      -0.719  -9.339  -0.696  1.00  0.00           C  
ATOM    854  CE1 HIS B  19      -1.591 -11.254  -0.089  1.00  0.00           C  
ATOM    855  NE2 HIS B  19      -0.615 -10.704  -0.786  1.00  0.00           N  
ATOM    856  H   HIS B  19      -1.165  -6.154  -1.113  1.00  0.00           H  
ATOM    857  HA  HIS B  19      -3.591  -7.684  -1.242  1.00  0.00           H  
ATOM    858  HB2 HIS B  19      -1.595  -7.165   0.939  1.00  0.00           H  
ATOM    859  HB3 HIS B  19      -3.120  -7.972   1.287  1.00  0.00           H  
ATOM    860  HD1 HIS B  19      -3.107 -10.431   1.016  1.00  0.00           H  
ATOM    861  HD2 HIS B  19      -0.064  -8.614  -1.160  1.00  0.00           H  
ATOM    862  HE1 HIS B  19      -1.766 -12.314   0.023  1.00  0.00           H  
ATOM    863  HE2 HIS B  19      -0.012 -11.190  -1.393  1.00  0.00           H  
ATOM    864  N   LEU B  20      -3.657  -4.743   0.105  1.00  0.00           N  
ATOM    865  CA  LEU B  20      -4.573  -3.705   0.517  1.00  0.00           C  
ATOM    866  C   LEU B  20      -5.522  -3.400  -0.628  1.00  0.00           C  
ATOM    867  O   LEU B  20      -6.704  -3.151  -0.412  1.00  0.00           O  
ATOM    868  CB  LEU B  20      -3.808  -2.452   0.938  1.00  0.00           C  
ATOM    869  CG  LEU B  20      -4.671  -1.270   1.356  1.00  0.00           C  
ATOM    870  CD1 LEU B  20      -5.526  -1.625   2.563  1.00  0.00           C  
ATOM    871  CD2 LEU B  20      -3.800  -0.062   1.653  1.00  0.00           C  
ATOM    872  H   LEU B  20      -2.720  -4.508  -0.062  1.00  0.00           H  
ATOM    873  HA  LEU B  20      -5.142  -4.075   1.356  1.00  0.00           H  
ATOM    874  HB2 LEU B  20      -3.164  -2.710   1.766  1.00  0.00           H  
ATOM    875  HB3 LEU B  20      -3.189  -2.141   0.109  1.00  0.00           H  
ATOM    876  HG  LEU B  20      -5.328  -1.021   0.541  1.00  0.00           H  
ATOM    877 HD11 LEU B  20      -6.118  -0.768   2.849  1.00  0.00           H  
ATOM    878 HD12 LEU B  20      -4.886  -1.911   3.386  1.00  0.00           H  
ATOM    879 HD13 LEU B  20      -6.180  -2.447   2.314  1.00  0.00           H  
ATOM    880 HD21 LEU B  20      -4.425   0.772   1.930  1.00  0.00           H  
ATOM    881 HD22 LEU B  20      -3.225   0.193   0.776  1.00  0.00           H  
ATOM    882 HD23 LEU B  20      -3.129  -0.293   2.467  1.00  0.00           H  
ATOM    883  N   GLU B  21      -5.002  -3.464  -1.854  1.00  0.00           N  
ATOM    884  CA  GLU B  21      -5.833  -3.276  -3.037  1.00  0.00           C  
ATOM    885  C   GLU B  21      -6.877  -4.390  -3.129  1.00  0.00           C  
ATOM    886  O   GLU B  21      -7.992  -4.173  -3.604  1.00  0.00           O  
ATOM    887  CB  GLU B  21      -4.977  -3.232  -4.304  1.00  0.00           C  
ATOM    888  CG  GLU B  21      -5.747  -2.780  -5.533  1.00  0.00           C  
ATOM    889  CD  GLU B  21      -4.866  -2.610  -6.751  1.00  0.00           C  
ATOM    890  OE1 GLU B  21      -4.200  -1.560  -6.860  1.00  0.00           O  
ATOM    891  OE2 GLU B  21      -4.847  -3.524  -7.598  1.00  0.00           O  
ATOM    892  H   GLU B  21      -4.030  -3.626  -1.962  1.00  0.00           H  
ATOM    893  HA  GLU B  21      -6.347  -2.336  -2.932  1.00  0.00           H  
ATOM    894  HB2 GLU B  21      -4.155  -2.548  -4.145  1.00  0.00           H  
ATOM    895  HB3 GLU B  21      -4.582  -4.219  -4.494  1.00  0.00           H  
ATOM    896  HG2 GLU B  21      -6.504  -3.515  -5.757  1.00  0.00           H  
ATOM    897  HG3 GLU B  21      -6.220  -1.833  -5.315  1.00  0.00           H  
ATOM    898  N   ASN B  22      -6.512  -5.575  -2.647  1.00  0.00           N  
ATOM    899  CA  ASN B  22      -7.448  -6.694  -2.564  1.00  0.00           C  
ATOM    900  C   ASN B  22      -8.605  -6.342  -1.636  1.00  0.00           C  
ATOM    901  O   ASN B  22      -9.750  -6.734  -1.866  1.00  0.00           O  
ATOM    902  CB  ASN B  22      -6.748  -7.954  -2.040  1.00  0.00           C  
ATOM    903  CG  ASN B  22      -5.694  -8.504  -2.987  1.00  0.00           C  
ATOM    904  OD1 ASN B  22      -4.675  -9.044  -2.551  1.00  0.00           O  
ATOM    905  ND2 ASN B  22      -5.936  -8.397  -4.285  1.00  0.00           N  
ATOM    906  H   ASN B  22      -5.588  -5.701  -2.343  1.00  0.00           H  
ATOM    907  HA  ASN B  22      -7.831  -6.886  -3.551  1.00  0.00           H  
ATOM    908  HB2 ASN B  22      -6.267  -7.723  -1.102  1.00  0.00           H  
ATOM    909  HB3 ASN B  22      -7.491  -8.722  -1.874  1.00  0.00           H  
ATOM    910 HD21 ASN B  22      -6.774  -7.971  -4.570  1.00  0.00           H  
ATOM    911 HD22 ASN B  22      -5.274  -8.759  -4.910  1.00  0.00           H  
ATOM    912  N   GLU B  23      -8.289  -5.578  -0.596  1.00  0.00           N  
ATOM    913  CA  GLU B  23      -9.266  -5.188   0.411  1.00  0.00           C  
ATOM    914  C   GLU B  23     -10.230  -4.148  -0.146  1.00  0.00           C  
ATOM    915  O   GLU B  23     -11.426  -4.181   0.139  1.00  0.00           O  
ATOM    916  CB  GLU B  23      -8.555  -4.636   1.650  1.00  0.00           C  
ATOM    917  CG  GLU B  23      -9.503  -4.234   2.770  1.00  0.00           C  
ATOM    918  CD  GLU B  23      -8.785  -3.570   3.929  1.00  0.00           C  
ATOM    919  OE1 GLU B  23      -8.763  -2.322   3.975  1.00  0.00           O  
ATOM    920  OE2 GLU B  23      -8.242  -4.298   4.784  1.00  0.00           O  
ATOM    921  H   GLU B  23      -7.366  -5.260  -0.510  1.00  0.00           H  
ATOM    922  HA  GLU B  23      -9.826  -6.068   0.688  1.00  0.00           H  
ATOM    923  HB2 GLU B  23      -7.883  -5.398   2.034  1.00  0.00           H  
ATOM    924  HB3 GLU B  23      -7.980  -3.758   1.360  1.00  0.00           H  
ATOM    925  HG2 GLU B  23     -10.233  -3.543   2.376  1.00  0.00           H  
ATOM    926  HG3 GLU B  23     -10.004  -5.118   3.135  1.00  0.00           H  
ATOM    927  N   VAL B  24      -9.711  -3.224  -0.948  1.00  0.00           N  
ATOM    928  CA  VAL B  24     -10.552  -2.186  -1.532  1.00  0.00           C  
ATOM    929  C   VAL B  24     -11.499  -2.809  -2.547  1.00  0.00           C  
ATOM    930  O   VAL B  24     -12.628  -2.357  -2.729  1.00  0.00           O  
ATOM    931  CB  VAL B  24      -9.728  -1.046  -2.192  1.00  0.00           C  
ATOM    932  CG1 VAL B  24      -8.341  -0.965  -1.598  1.00  0.00           C  
ATOM    933  CG2 VAL B  24      -9.647  -1.184  -3.704  1.00  0.00           C  
ATOM    934  H   VAL B  24      -8.751  -3.241  -1.150  1.00  0.00           H  
ATOM    935  HA  VAL B  24     -11.140  -1.759  -0.733  1.00  0.00           H  
ATOM    936  HB  VAL B  24     -10.227  -0.120  -1.969  1.00  0.00           H  
ATOM    937 HG11 VAL B  24      -7.772  -1.827  -1.901  1.00  0.00           H  
ATOM    938 HG12 VAL B  24      -8.415  -0.948  -0.523  1.00  0.00           H  
ATOM    939 HG13 VAL B  24      -7.850  -0.065  -1.943  1.00  0.00           H  
ATOM    940 HG21 VAL B  24     -10.643  -1.171  -4.120  1.00  0.00           H  
ATOM    941 HG22 VAL B  24      -9.165  -2.116  -3.955  1.00  0.00           H  
ATOM    942 HG23 VAL B  24      -9.077  -0.361  -4.109  1.00  0.00           H  
ATOM    943  N   ALA B  25     -11.029  -3.868  -3.188  1.00  0.00           N  
ATOM    944  CA  ALA B  25     -11.846  -4.615  -4.132  1.00  0.00           C  
ATOM    945  C   ALA B  25     -13.033  -5.249  -3.422  1.00  0.00           C  
ATOM    946  O   ALA B  25     -14.111  -5.381  -3.997  1.00  0.00           O  
ATOM    947  CB  ALA B  25     -11.019  -5.674  -4.835  1.00  0.00           C  
ATOM    948  H   ALA B  25     -10.099  -4.143  -3.028  1.00  0.00           H  
ATOM    949  HA  ALA B  25     -12.212  -3.921  -4.875  1.00  0.00           H  
ATOM    950  HB1 ALA B  25     -10.156  -5.213  -5.291  1.00  0.00           H  
ATOM    951  HB2 ALA B  25     -11.618  -6.151  -5.597  1.00  0.00           H  
ATOM    952  HB3 ALA B  25     -10.697  -6.411  -4.118  1.00  0.00           H  
ATOM    953  N   ARG B  26     -12.830  -5.629  -2.163  1.00  0.00           N  
ATOM    954  CA  ARG B  26     -13.902  -6.191  -1.348  1.00  0.00           C  
ATOM    955  C   ARG B  26     -14.991  -5.150  -1.146  1.00  0.00           C  
ATOM    956  O   ARG B  26     -16.165  -5.400  -1.414  1.00  0.00           O  
ATOM    957  CB  ARG B  26     -13.376  -6.648   0.017  1.00  0.00           C  
ATOM    958  CG  ARG B  26     -12.275  -7.693  -0.055  1.00  0.00           C  
ATOM    959  CD  ARG B  26     -12.728  -8.930  -0.812  1.00  0.00           C  
ATOM    960  NE  ARG B  26     -11.723  -9.990  -0.773  1.00  0.00           N  
ATOM    961  CZ  ARG B  26     -11.874 -11.186  -1.338  1.00  0.00           C  
ATOM    962  NH1 ARG B  26     -12.980 -11.470  -2.014  1.00  0.00           N  
ATOM    963  NH2 ARG B  26     -10.919 -12.097  -1.226  1.00  0.00           N  
ATOM    964  H   ARG B  26     -11.938  -5.517  -1.772  1.00  0.00           H  
ATOM    965  HA  ARG B  26     -14.316  -7.039  -1.874  1.00  0.00           H  
ATOM    966  HB2 ARG B  26     -12.988  -5.789   0.543  1.00  0.00           H  
ATOM    967  HB3 ARG B  26     -14.198  -7.062   0.584  1.00  0.00           H  
ATOM    968  HG2 ARG B  26     -11.420  -7.267  -0.559  1.00  0.00           H  
ATOM    969  HG3 ARG B  26     -11.998  -7.978   0.948  1.00  0.00           H  
ATOM    970  HD2 ARG B  26     -13.642  -9.296  -0.367  1.00  0.00           H  
ATOM    971  HD3 ARG B  26     -12.912  -8.660  -1.841  1.00  0.00           H  
ATOM    972  HE  ARG B  26     -10.888  -9.800  -0.284  1.00  0.00           H  
ATOM    973 HH11 ARG B  26     -13.707 -10.784  -2.106  1.00  0.00           H  
ATOM    974 HH12 ARG B  26     -13.093 -12.372  -2.441  1.00  0.00           H  
ATOM    975 HH21 ARG B  26     -10.079 -11.886  -0.716  1.00  0.00           H  
ATOM    976 HH22 ARG B  26     -11.032 -13.002  -1.646  1.00  0.00           H  
ATOM    977  N   LEU B  27     -14.579  -3.971  -0.691  1.00  0.00           N  
ATOM    978  CA  LEU B  27     -15.497  -2.862  -0.477  1.00  0.00           C  
ATOM    979  C   LEU B  27     -16.214  -2.504  -1.768  1.00  0.00           C  
ATOM    980  O   LEU B  27     -17.412  -2.240  -1.765  1.00  0.00           O  
ATOM    981  CB  LEU B  27     -14.745  -1.643   0.050  1.00  0.00           C  
ATOM    982  CG  LEU B  27     -14.071  -1.825   1.404  1.00  0.00           C  
ATOM    983  CD1 LEU B  27     -12.900  -0.874   1.555  1.00  0.00           C  
ATOM    984  CD2 LEU B  27     -15.078  -1.597   2.519  1.00  0.00           C  
ATOM    985  H   LEU B  27     -13.626  -3.846  -0.491  1.00  0.00           H  
ATOM    986  HA  LEU B  27     -16.229  -3.166   0.253  1.00  0.00           H  
ATOM    987  HB2 LEU B  27     -13.994  -1.359  -0.672  1.00  0.00           H  
ATOM    988  HB3 LEU B  27     -15.450  -0.838   0.141  1.00  0.00           H  
ATOM    989  HG  LEU B  27     -13.700  -2.827   1.482  1.00  0.00           H  
ATOM    990 HD11 LEU B  27     -12.337  -1.132   2.440  1.00  0.00           H  
ATOM    991 HD12 LEU B  27     -13.269   0.137   1.648  1.00  0.00           H  
ATOM    992 HD13 LEU B  27     -12.263  -0.948   0.687  1.00  0.00           H  
ATOM    993 HD21 LEU B  27     -15.505  -0.607   2.416  1.00  0.00           H  
ATOM    994 HD22 LEU B  27     -14.584  -1.680   3.474  1.00  0.00           H  
ATOM    995 HD23 LEU B  27     -15.863  -2.336   2.453  1.00  0.00           H  
ATOM    996  N   LYS B  28     -15.470  -2.512  -2.866  1.00  0.00           N  
ATOM    997  CA  LYS B  28     -16.024  -2.226  -4.187  1.00  0.00           C  
ATOM    998  C   LYS B  28     -17.246  -3.103  -4.480  1.00  0.00           C  
ATOM    999  O   LYS B  28     -18.251  -2.625  -5.011  1.00  0.00           O  
ATOM   1000  CB  LYS B  28     -14.948  -2.441  -5.256  1.00  0.00           C  
ATOM   1001  CG  LYS B  28     -15.387  -2.075  -6.664  1.00  0.00           C  
ATOM   1002  CD  LYS B  28     -15.703  -0.594  -6.788  1.00  0.00           C  
ATOM   1003  CE  LYS B  28     -16.111  -0.230  -8.205  1.00  0.00           C  
ATOM   1004  NZ  LYS B  28     -16.468   1.206  -8.327  1.00  0.00           N  
ATOM   1005  H   LYS B  28     -14.508  -2.703  -2.784  1.00  0.00           H  
ATOM   1006  HA  LYS B  28     -16.330  -1.192  -4.201  1.00  0.00           H  
ATOM   1007  HB2 LYS B  28     -14.086  -1.841  -5.006  1.00  0.00           H  
ATOM   1008  HB3 LYS B  28     -14.660  -3.482  -5.252  1.00  0.00           H  
ATOM   1009  HG2 LYS B  28     -14.594  -2.322  -7.354  1.00  0.00           H  
ATOM   1010  HG3 LYS B  28     -16.271  -2.644  -6.913  1.00  0.00           H  
ATOM   1011  HD2 LYS B  28     -16.512  -0.350  -6.118  1.00  0.00           H  
ATOM   1012  HD3 LYS B  28     -14.825  -0.025  -6.518  1.00  0.00           H  
ATOM   1013  HE2 LYS B  28     -15.287  -0.443  -8.869  1.00  0.00           H  
ATOM   1014  HE3 LYS B  28     -16.964  -0.830  -8.486  1.00  0.00           H  
ATOM   1015  HZ1 LYS B  28     -15.638   1.799  -8.132  1.00  0.00           H  
ATOM   1016  HZ2 LYS B  28     -17.218   1.450  -7.648  1.00  0.00           H  
ATOM   1017  HZ3 LYS B  28     -16.809   1.412  -9.287  1.00  0.00           H  
ATOM   1018  N   LYS B  29     -17.164  -4.375  -4.104  1.00  0.00           N  
ATOM   1019  CA  LYS B  29     -18.242  -5.316  -4.344  1.00  0.00           C  
ATOM   1020  C   LYS B  29     -19.417  -5.032  -3.415  1.00  0.00           C  
ATOM   1021  O   LYS B  29     -20.579  -5.218  -3.782  1.00  0.00           O  
ATOM   1022  CB  LYS B  29     -17.753  -6.750  -4.131  1.00  0.00           C  
ATOM   1023  CG  LYS B  29     -16.445  -7.082  -4.838  1.00  0.00           C  
ATOM   1024  CD  LYS B  29     -16.494  -6.769  -6.325  1.00  0.00           C  
ATOM   1025  CE  LYS B  29     -17.505  -7.635  -7.053  1.00  0.00           C  
ATOM   1026  NZ  LYS B  29     -17.607  -7.269  -8.489  1.00  0.00           N  
ATOM   1027  H   LYS B  29     -16.357  -4.690  -3.651  1.00  0.00           H  
ATOM   1028  HA  LYS B  29     -18.565  -5.200  -5.367  1.00  0.00           H  
ATOM   1029  HB2 LYS B  29     -17.612  -6.913  -3.073  1.00  0.00           H  
ATOM   1030  HB3 LYS B  29     -18.508  -7.424  -4.488  1.00  0.00           H  
ATOM   1031  HG2 LYS B  29     -15.650  -6.504  -4.390  1.00  0.00           H  
ATOM   1032  HG3 LYS B  29     -16.238  -8.135  -4.709  1.00  0.00           H  
ATOM   1033  HD2 LYS B  29     -16.767  -5.733  -6.454  1.00  0.00           H  
ATOM   1034  HD3 LYS B  29     -15.515  -6.940  -6.750  1.00  0.00           H  
ATOM   1035  HE2 LYS B  29     -17.202  -8.669  -6.974  1.00  0.00           H  
ATOM   1036  HE3 LYS B  29     -18.471  -7.507  -6.588  1.00  0.00           H  
ATOM   1037  HZ1 LYS B  29     -18.308  -7.872  -8.966  1.00  0.00           H  
ATOM   1038  HZ2 LYS B  29     -16.687  -7.390  -8.958  1.00  0.00           H  
ATOM   1039  HZ3 LYS B  29     -17.903  -6.273  -8.582  1.00  0.00           H  
ATOM   1040  N   LEU B  30     -19.107  -4.581  -2.209  1.00  0.00           N  
ATOM   1041  CA  LEU B  30     -20.132  -4.264  -1.218  1.00  0.00           C  
ATOM   1042  C   LEU B  30     -20.837  -2.955  -1.556  1.00  0.00           C  
ATOM   1043  O   LEU B  30     -22.012  -2.774  -1.240  1.00  0.00           O  
ATOM   1044  CB  LEU B  30     -19.520  -4.180   0.187  1.00  0.00           C  
ATOM   1045  CG  LEU B  30     -19.420  -5.499   0.973  1.00  0.00           C  
ATOM   1046  CD1 LEU B  30     -20.801  -6.039   1.315  1.00  0.00           C  
ATOM   1047  CD2 LEU B  30     -18.620  -6.538   0.202  1.00  0.00           C  
ATOM   1048  H   LEU B  30     -18.161  -4.459  -1.974  1.00  0.00           H  
ATOM   1049  HA  LEU B  30     -20.859  -5.057  -1.238  1.00  0.00           H  
ATOM   1050  HB2 LEU B  30     -18.525  -3.774   0.090  1.00  0.00           H  
ATOM   1051  HB3 LEU B  30     -20.113  -3.489   0.768  1.00  0.00           H  
ATOM   1052  HG  LEU B  30     -18.904  -5.309   1.903  1.00  0.00           H  
ATOM   1053 HD11 LEU B  30     -20.700  -6.880   1.984  1.00  0.00           H  
ATOM   1054 HD12 LEU B  30     -21.300  -6.361   0.415  1.00  0.00           H  
ATOM   1055 HD13 LEU B  30     -21.384  -5.266   1.795  1.00  0.00           H  
ATOM   1056 HD21 LEU B  30     -17.616  -6.172   0.037  1.00  0.00           H  
ATOM   1057 HD22 LEU B  30     -19.095  -6.726  -0.749  1.00  0.00           H  
ATOM   1058 HD23 LEU B  30     -18.579  -7.455   0.771  1.00  0.00           H  
ATOM   1059  N   VAL B  31     -20.117  -2.044  -2.201  1.00  0.00           N  
ATOM   1060  CA  VAL B  31     -20.691  -0.767  -2.603  1.00  0.00           C  
ATOM   1061  C   VAL B  31     -21.728  -0.964  -3.707  1.00  0.00           C  
ATOM   1062  O   VAL B  31     -22.724  -0.240  -3.767  1.00  0.00           O  
ATOM   1063  CB  VAL B  31     -19.605   0.241  -3.063  1.00  0.00           C  
ATOM   1064  CG1 VAL B  31     -20.233   1.536  -3.553  1.00  0.00           C  
ATOM   1065  CG2 VAL B  31     -18.636   0.529  -1.932  1.00  0.00           C  
ATOM   1066  H   VAL B  31     -19.171  -2.230  -2.397  1.00  0.00           H  
ATOM   1067  HA  VAL B  31     -21.189  -0.350  -1.737  1.00  0.00           H  
ATOM   1068  HB  VAL B  31     -19.050  -0.193  -3.879  1.00  0.00           H  
ATOM   1069 HG11 VAL B  31     -19.456   2.219  -3.864  1.00  0.00           H  
ATOM   1070 HG12 VAL B  31     -20.807   1.983  -2.753  1.00  0.00           H  
ATOM   1071 HG13 VAL B  31     -20.885   1.327  -4.388  1.00  0.00           H  
ATOM   1072 HG21 VAL B  31     -19.177   0.927  -1.088  1.00  0.00           H  
ATOM   1073 HG22 VAL B  31     -17.902   1.250  -2.263  1.00  0.00           H  
ATOM   1074 HG23 VAL B  31     -18.138  -0.385  -1.643  1.00  0.00           H  
ATOM   1075  N   GLY B  32     -21.524  -1.962  -4.559  1.00  0.00           N  
ATOM   1076  CA  GLY B  32     -22.471  -2.200  -5.631  1.00  0.00           C  
ATOM   1077  C   GLY B  32     -21.952  -3.146  -6.692  1.00  0.00           C  
ATOM   1078  O   GLY B  32     -22.087  -2.871  -7.884  1.00  0.00           O  
ATOM   1079  H   GLY B  32     -20.734  -2.542  -4.458  1.00  0.00           H  
ATOM   1080  HA2 GLY B  32     -23.373  -2.615  -5.210  1.00  0.00           H  
ATOM   1081  HA3 GLY B  32     -22.709  -1.255  -6.096  1.00  0.00           H  
ATOM   1082  N   GLU B  33     -21.368  -4.259  -6.253  1.00  0.00           N  
ATOM   1083  CA  GLU B  33     -20.878  -5.307  -7.151  1.00  0.00           C  
ATOM   1084  C   GLU B  33     -19.826  -4.768  -8.118  1.00  0.00           C  
ATOM   1085  O   GLU B  33     -20.187  -4.377  -9.247  1.00  0.00           O  
ATOM   1086  CB  GLU B  33     -22.039  -5.941  -7.926  1.00  0.00           C  
ATOM   1087  CG  GLU B  33     -23.117  -6.530  -7.030  1.00  0.00           C  
ATOM   1088  CD  GLU B  33     -24.250  -7.162  -7.816  1.00  0.00           C  
ATOM   1089  OE1 GLU B  33     -24.231  -8.396  -7.991  1.00  0.00           O  
ATOM   1090  OE2 GLU B  33     -25.155  -6.422  -8.253  1.00  0.00           O  
ATOM   1091  OXT GLU B  33     -18.637  -4.752  -7.750  1.00  0.00           O  
ATOM   1092  H   GLU B  33     -21.256  -4.384  -5.284  1.00  0.00           H  
ATOM   1093  HA  GLU B  33     -20.418  -6.067  -6.538  1.00  0.00           H  
ATOM   1094  HB2 GLU B  33     -22.494  -5.186  -8.552  1.00  0.00           H  
ATOM   1095  HB3 GLU B  33     -21.651  -6.729  -8.553  1.00  0.00           H  
ATOM   1096  HG2 GLU B  33     -22.669  -7.285  -6.402  1.00  0.00           H  
ATOM   1097  HG3 GLU B  33     -23.522  -5.742  -6.412  1.00  0.00           H  
TER    1098      GLU B  33                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      25.895  -1.096  -4.575  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.495  -1.102  -4.085  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.708   0.069  -4.630  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.255   0.910  -5.345  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.907  -1.167  -5.612  1.00  0.00           H  
ATOM      6  H2  GLY A   1      26.420  -1.899  -4.176  1.00  0.00           H  
ATOM      7  H3  GLY A   1      26.364  -0.212  -4.295  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      24.018  -2.019  -4.394  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      24.501  -1.052  -3.007  1.00  0.00           H  
ATOM     10  N   SER A   2      22.424   0.120  -4.316  1.00  0.00           N  
ATOM     11  CA  SER A   2      21.569   1.207  -4.762  1.00  0.00           C  
ATOM     12  C   SER A   2      20.526   1.531  -3.697  1.00  0.00           C  
ATOM     13  O   SER A   2      19.329   1.610  -3.979  1.00  0.00           O  
ATOM     14  CB  SER A   2      20.892   0.833  -6.081  1.00  0.00           C  
ATOM     15  OG  SER A   2      21.860   0.499  -7.067  1.00  0.00           O  
ATOM     16  H   SER A   2      22.037  -0.602  -3.770  1.00  0.00           H  
ATOM     17  HA  SER A   2      22.190   2.075  -4.917  1.00  0.00           H  
ATOM     18  HB2 SER A   2      20.247  -0.019  -5.924  1.00  0.00           H  
ATOM     19  HB3 SER A   2      20.309   1.669  -6.436  1.00  0.00           H  
ATOM     20  HG  SER A   2      22.746   0.611  -6.688  1.00  0.00           H  
ATOM     21  N   MET A   3      20.996   1.725  -2.469  1.00  0.00           N  
ATOM     22  CA  MET A   3      20.118   2.016  -1.341  1.00  0.00           C  
ATOM     23  C   MET A   3      19.377   3.334  -1.557  1.00  0.00           C  
ATOM     24  O   MET A   3      18.241   3.498  -1.108  1.00  0.00           O  
ATOM     25  CB  MET A   3      20.930   2.070  -0.044  1.00  0.00           C  
ATOM     26  CG  MET A   3      20.086   2.277   1.203  1.00  0.00           C  
ATOM     27  SD  MET A   3      21.074   2.282   2.711  1.00  0.00           S  
ATOM     28  CE  MET A   3      19.804   2.538   3.948  1.00  0.00           C  
ATOM     29  H   MET A   3      21.967   1.682  -2.319  1.00  0.00           H  
ATOM     30  HA  MET A   3      19.393   1.218  -1.270  1.00  0.00           H  
ATOM     31  HB2 MET A   3      21.475   1.143   0.067  1.00  0.00           H  
ATOM     32  HB3 MET A   3      21.637   2.884  -0.111  1.00  0.00           H  
ATOM     33  HG2 MET A   3      19.573   3.223   1.124  1.00  0.00           H  
ATOM     34  HG3 MET A   3      19.361   1.479   1.267  1.00  0.00           H  
ATOM     35  HE1 MET A   3      19.103   1.718   3.921  1.00  0.00           H  
ATOM     36  HE2 MET A   3      19.285   3.463   3.743  1.00  0.00           H  
ATOM     37  HE3 MET A   3      20.260   2.590   4.925  1.00  0.00           H  
ATOM     38  N   LYS A   4      20.024   4.259  -2.257  1.00  0.00           N  
ATOM     39  CA  LYS A   4      19.425   5.551  -2.576  1.00  0.00           C  
ATOM     40  C   LYS A   4      18.133   5.363  -3.367  1.00  0.00           C  
ATOM     41  O   LYS A   4      17.106   5.969  -3.054  1.00  0.00           O  
ATOM     42  CB  LYS A   4      20.412   6.404  -3.381  1.00  0.00           C  
ATOM     43  CG  LYS A   4      19.838   7.733  -3.857  1.00  0.00           C  
ATOM     44  CD  LYS A   4      19.527   8.673  -2.700  1.00  0.00           C  
ATOM     45  CE  LYS A   4      20.795   9.193  -2.041  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      21.653   9.945  -2.998  1.00  0.00           N  
ATOM     47  H   LYS A   4      20.936   4.067  -2.570  1.00  0.00           H  
ATOM     48  HA  LYS A   4      19.200   6.051  -1.647  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      21.274   6.610  -2.766  1.00  0.00           H  
ATOM     50  HB3 LYS A   4      20.728   5.844  -4.249  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      20.556   8.209  -4.506  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      18.928   7.541  -4.406  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      18.959   9.512  -3.075  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      18.942   8.141  -1.965  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      20.519   9.849  -1.229  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      21.352   8.356  -1.651  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      22.037   9.300  -3.719  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      22.444  10.393  -2.496  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      21.098  10.684  -3.473  1.00  0.00           H  
ATOM     60  N   GLN A   5      18.190   4.504  -4.378  1.00  0.00           N  
ATOM     61  CA  GLN A   5      17.034   4.228  -5.220  1.00  0.00           C  
ATOM     62  C   GLN A   5      15.927   3.582  -4.400  1.00  0.00           C  
ATOM     63  O   GLN A   5      14.749   3.908  -4.552  1.00  0.00           O  
ATOM     64  CB  GLN A   5      17.426   3.310  -6.376  1.00  0.00           C  
ATOM     65  CG  GLN A   5      18.530   3.871  -7.255  1.00  0.00           C  
ATOM     66  CD  GLN A   5      18.921   2.925  -8.372  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      18.097   2.158  -8.871  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      20.184   2.961  -8.759  1.00  0.00           N  
ATOM     69  H   GLN A   5      19.033   4.039  -4.559  1.00  0.00           H  
ATOM     70  HA  GLN A   5      16.676   5.166  -5.616  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      17.763   2.367  -5.972  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      16.557   3.137  -6.993  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      18.189   4.798  -7.693  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      19.400   4.061  -6.644  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      20.789   3.591  -8.310  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      20.463   2.365  -9.484  1.00  0.00           H  
ATOM     77  N   LEU A   6      16.321   2.679  -3.510  1.00  0.00           N  
ATOM     78  CA  LEU A   6      15.371   1.984  -2.655  1.00  0.00           C  
ATOM     79  C   LEU A   6      14.665   2.951  -1.712  1.00  0.00           C  
ATOM     80  O   LEU A   6      13.488   2.776  -1.418  1.00  0.00           O  
ATOM     81  CB  LEU A   6      16.064   0.876  -1.854  1.00  0.00           C  
ATOM     82  CG  LEU A   6      16.108  -0.504  -2.525  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      14.700  -1.038  -2.742  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      16.862  -0.447  -3.844  1.00  0.00           C  
ATOM     85  H   LEU A   6      17.278   2.476  -3.429  1.00  0.00           H  
ATOM     86  HA  LEU A   6      14.629   1.533  -3.297  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      17.079   1.189  -1.658  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      15.552   0.774  -0.910  1.00  0.00           H  
ATOM     89  HG  LEU A   6      16.626  -1.193  -1.873  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      14.180  -1.075  -1.797  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      14.755  -2.032  -3.161  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      14.167  -0.391  -3.422  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      16.372   0.247  -4.511  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      16.874  -1.430  -4.294  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      17.876  -0.121  -3.666  1.00  0.00           H  
ATOM     96  N   GLU A   7      15.380   3.977  -1.256  1.00  0.00           N  
ATOM     97  CA  GLU A   7      14.788   4.999  -0.394  1.00  0.00           C  
ATOM     98  C   GLU A   7      13.625   5.694  -1.097  1.00  0.00           C  
ATOM     99  O   GLU A   7      12.594   5.977  -0.487  1.00  0.00           O  
ATOM    100  CB  GLU A   7      15.838   6.035   0.013  1.00  0.00           C  
ATOM    101  CG  GLU A   7      16.907   5.493   0.946  1.00  0.00           C  
ATOM    102  CD  GLU A   7      16.344   5.039   2.279  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      16.087   5.906   3.138  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      16.164   3.819   2.463  1.00  0.00           O  
ATOM    105  H   GLU A   7      16.330   4.045  -1.499  1.00  0.00           H  
ATOM    106  HA  GLU A   7      14.415   4.511   0.493  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      16.324   6.405  -0.877  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      15.342   6.857   0.507  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      17.387   4.650   0.472  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      17.638   6.269   1.124  1.00  0.00           H  
ATOM    111  N   ASP A   8      13.793   5.952  -2.385  1.00  0.00           N  
ATOM    112  CA  ASP A   8      12.751   6.593  -3.179  1.00  0.00           C  
ATOM    113  C   ASP A   8      11.626   5.612  -3.467  1.00  0.00           C  
ATOM    114  O   ASP A   8      10.446   5.971  -3.440  1.00  0.00           O  
ATOM    115  CB  ASP A   8      13.319   7.121  -4.498  1.00  0.00           C  
ATOM    116  CG  ASP A   8      14.256   8.297  -4.308  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      13.821   9.443  -4.541  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      15.422   8.074  -3.924  1.00  0.00           O  
ATOM    119  H   ASP A   8      14.638   5.693  -2.817  1.00  0.00           H  
ATOM    120  HA  ASP A   8      12.358   7.419  -2.606  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      13.865   6.330  -4.988  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      12.503   7.434  -5.133  1.00  0.00           H  
ATOM    123  N   LYS A   9      12.003   4.370  -3.727  1.00  0.00           N  
ATOM    124  CA  LYS A   9      11.054   3.330  -4.097  1.00  0.00           C  
ATOM    125  C   LYS A   9      10.185   2.927  -2.905  1.00  0.00           C  
ATOM    126  O   LYS A   9       8.969   2.773  -3.035  1.00  0.00           O  
ATOM    127  CB  LYS A   9      11.811   2.114  -4.635  1.00  0.00           C  
ATOM    128  CG  LYS A   9      10.942   1.135  -5.410  1.00  0.00           C  
ATOM    129  CD  LYS A   9      11.740  -0.074  -5.879  1.00  0.00           C  
ATOM    130  CE  LYS A   9      12.890   0.321  -6.799  1.00  0.00           C  
ATOM    131  NZ  LYS A   9      12.414   0.996  -8.036  1.00  0.00           N  
ATOM    132  H   LYS A   9      12.958   4.146  -3.679  1.00  0.00           H  
ATOM    133  HA  LYS A   9      10.418   3.721  -4.875  1.00  0.00           H  
ATOM    134  HB2 LYS A   9      12.597   2.458  -5.288  1.00  0.00           H  
ATOM    135  HB3 LYS A   9      12.254   1.586  -3.802  1.00  0.00           H  
ATOM    136  HG2 LYS A   9      10.138   0.800  -4.773  1.00  0.00           H  
ATOM    137  HG3 LYS A   9      10.531   1.640  -6.272  1.00  0.00           H  
ATOM    138  HD2 LYS A   9      12.145  -0.582  -5.016  1.00  0.00           H  
ATOM    139  HD3 LYS A   9      11.080  -0.742  -6.411  1.00  0.00           H  
ATOM    140  HE2 LYS A   9      13.547   0.991  -6.266  1.00  0.00           H  
ATOM    141  HE3 LYS A   9      13.433  -0.569  -7.074  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9      11.894   1.864  -7.797  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9      11.786   0.364  -8.573  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9      13.224   1.247  -8.636  1.00  0.00           H  
ATOM    145  N   VAL A  10      10.809   2.771  -1.741  1.00  0.00           N  
ATOM    146  CA  VAL A  10      10.086   2.378  -0.540  1.00  0.00           C  
ATOM    147  C   VAL A  10       9.166   3.504  -0.071  1.00  0.00           C  
ATOM    148  O   VAL A  10       8.076   3.246   0.421  1.00  0.00           O  
ATOM    149  CB  VAL A  10      11.044   1.955   0.603  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      11.816   3.140   1.162  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      10.281   1.243   1.708  1.00  0.00           C  
ATOM    152  H   VAL A  10      11.782   2.915  -1.692  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.471   1.522  -0.795  1.00  0.00           H  
ATOM    154  HB  VAL A  10      11.761   1.257   0.195  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      11.123   3.869   1.555  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      12.404   3.590   0.376  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      12.471   2.802   1.953  1.00  0.00           H  
ATOM    158 HG21 VAL A  10       9.818   0.352   1.311  1.00  0.00           H  
ATOM    159 HG22 VAL A  10       9.519   1.901   2.101  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      10.965   0.973   2.498  1.00  0.00           H  
ATOM    161  N   GLU A  11       9.600   4.752  -0.245  1.00  0.00           N  
ATOM    162  CA  GLU A  11       8.758   5.898   0.083  1.00  0.00           C  
ATOM    163  C   GLU A  11       7.576   5.960  -0.875  1.00  0.00           C  
ATOM    164  O   GLU A  11       6.454   6.282  -0.479  1.00  0.00           O  
ATOM    165  CB  GLU A  11       9.560   7.202   0.013  1.00  0.00           C  
ATOM    166  CG  GLU A  11       8.733   8.438   0.333  1.00  0.00           C  
ATOM    167  CD  GLU A  11       9.532   9.724   0.243  1.00  0.00           C  
ATOM    168  OE1 GLU A  11       9.652  10.270  -0.873  1.00  0.00           O  
ATOM    169  OE2 GLU A  11      10.030  10.189   1.290  1.00  0.00           O  
ATOM    170  H   GLU A  11      10.506   4.903  -0.589  1.00  0.00           H  
ATOM    171  HA  GLU A  11       8.385   5.764   1.089  1.00  0.00           H  
ATOM    172  HB2 GLU A  11      10.376   7.147   0.718  1.00  0.00           H  
ATOM    173  HB3 GLU A  11       9.963   7.310  -0.983  1.00  0.00           H  
ATOM    174  HG2 GLU A  11       7.912   8.495  -0.367  1.00  0.00           H  
ATOM    175  HG3 GLU A  11       8.343   8.343   1.335  1.00  0.00           H  
ATOM    176  N   GLU A  12       7.843   5.652  -2.138  1.00  0.00           N  
ATOM    177  CA  GLU A  12       6.795   5.586  -3.146  1.00  0.00           C  
ATOM    178  C   GLU A  12       5.717   4.582  -2.733  1.00  0.00           C  
ATOM    179  O   GLU A  12       4.535   4.904  -2.735  1.00  0.00           O  
ATOM    180  CB  GLU A  12       7.382   5.200  -4.507  1.00  0.00           C  
ATOM    181  CG  GLU A  12       6.404   5.349  -5.663  1.00  0.00           C  
ATOM    182  CD  GLU A  12       6.012   6.794  -5.916  1.00  0.00           C  
ATOM    183  OE1 GLU A  12       6.747   7.487  -6.647  1.00  0.00           O  
ATOM    184  OE2 GLU A  12       4.971   7.231  -5.381  1.00  0.00           O  
ATOM    185  H   GLU A  12       8.777   5.482  -2.401  1.00  0.00           H  
ATOM    186  HA  GLU A  12       6.347   6.565  -3.220  1.00  0.00           H  
ATOM    187  HB2 GLU A  12       8.238   5.828  -4.707  1.00  0.00           H  
ATOM    188  HB3 GLU A  12       7.705   4.171  -4.467  1.00  0.00           H  
ATOM    189  HG2 GLU A  12       6.860   4.955  -6.558  1.00  0.00           H  
ATOM    190  HG3 GLU A  12       5.512   4.783  -5.437  1.00  0.00           H  
ATOM    191  N   LEU A  13       6.124   3.368  -2.387  1.00  0.00           N  
ATOM    192  CA  LEU A  13       5.183   2.348  -1.934  1.00  0.00           C  
ATOM    193  C   LEU A  13       4.621   2.628  -0.545  1.00  0.00           C  
ATOM    194  O   LEU A  13       3.481   2.265  -0.259  1.00  0.00           O  
ATOM    195  CB  LEU A  13       5.837   0.979  -2.000  1.00  0.00           C  
ATOM    196  CG  LEU A  13       5.732   0.348  -3.377  1.00  0.00           C  
ATOM    197  CD1 LEU A  13       6.890  -0.604  -3.629  1.00  0.00           C  
ATOM    198  CD2 LEU A  13       4.404  -0.380  -3.523  1.00  0.00           C  
ATOM    199  H   LEU A  13       7.077   3.134  -2.472  1.00  0.00           H  
ATOM    200  HA  LEU A  13       4.360   2.358  -2.630  1.00  0.00           H  
ATOM    201  HB2 LEU A  13       6.882   1.081  -1.743  1.00  0.00           H  
ATOM    202  HB3 LEU A  13       5.364   0.326  -1.284  1.00  0.00           H  
ATOM    203  HG  LEU A  13       5.758   1.141  -4.114  1.00  0.00           H  
ATOM    204 HD11 LEU A  13       6.890  -1.377  -2.875  1.00  0.00           H  
ATOM    205 HD12 LEU A  13       7.820  -0.057  -3.585  1.00  0.00           H  
ATOM    206 HD13 LEU A  13       6.780  -1.054  -4.605  1.00  0.00           H  
ATOM    207 HD21 LEU A  13       4.303  -1.104  -2.730  1.00  0.00           H  
ATOM    208 HD22 LEU A  13       4.371  -0.882  -4.477  1.00  0.00           H  
ATOM    209 HD23 LEU A  13       3.595   0.333  -3.463  1.00  0.00           H  
ATOM    210  N   LEU A  14       5.408   3.266   0.313  1.00  0.00           N  
ATOM    211  CA  LEU A  14       4.913   3.723   1.601  1.00  0.00           C  
ATOM    212  C   LEU A  14       3.713   4.643   1.381  1.00  0.00           C  
ATOM    213  O   LEU A  14       2.684   4.514   2.046  1.00  0.00           O  
ATOM    214  CB  LEU A  14       6.055   4.420   2.376  1.00  0.00           C  
ATOM    215  CG  LEU A  14       5.735   4.981   3.770  1.00  0.00           C  
ATOM    216  CD1 LEU A  14       5.006   6.311   3.678  1.00  0.00           C  
ATOM    217  CD2 LEU A  14       4.936   3.980   4.595  1.00  0.00           C  
ATOM    218  H   LEU A  14       6.351   3.411   0.089  1.00  0.00           H  
ATOM    219  HA  LEU A  14       4.587   2.856   2.155  1.00  0.00           H  
ATOM    220  HB2 LEU A  14       6.854   3.703   2.490  1.00  0.00           H  
ATOM    221  HB3 LEU A  14       6.425   5.233   1.769  1.00  0.00           H  
ATOM    222  HG  LEU A  14       6.665   5.160   4.283  1.00  0.00           H  
ATOM    223 HD11 LEU A  14       5.617   7.017   3.132  1.00  0.00           H  
ATOM    224 HD12 LEU A  14       4.818   6.689   4.672  1.00  0.00           H  
ATOM    225 HD13 LEU A  14       4.067   6.174   3.162  1.00  0.00           H  
ATOM    226 HD21 LEU A  14       4.797   4.367   5.593  1.00  0.00           H  
ATOM    227 HD22 LEU A  14       5.469   3.042   4.643  1.00  0.00           H  
ATOM    228 HD23 LEU A  14       3.970   3.823   4.136  1.00  0.00           H  
ATOM    229  N   SER A  15       3.836   5.539   0.412  1.00  0.00           N  
ATOM    230  CA  SER A  15       2.749   6.437   0.079  1.00  0.00           C  
ATOM    231  C   SER A  15       1.665   5.724  -0.738  1.00  0.00           C  
ATOM    232  O   SER A  15       0.486   6.044  -0.596  1.00  0.00           O  
ATOM    233  CB  SER A  15       3.272   7.685  -0.645  1.00  0.00           C  
ATOM    234  OG  SER A  15       4.226   7.355  -1.640  1.00  0.00           O  
ATOM    235  H   SER A  15       4.677   5.597  -0.083  1.00  0.00           H  
ATOM    236  HA  SER A  15       2.305   6.750   1.013  1.00  0.00           H  
ATOM    237  HB2 SER A  15       2.447   8.196  -1.115  1.00  0.00           H  
ATOM    238  HB3 SER A  15       3.737   8.343   0.075  1.00  0.00           H  
ATOM    239  HG  SER A  15       5.057   7.100  -1.214  1.00  0.00           H  
ATOM    240  N   LYS A  16       2.043   4.756  -1.589  1.00  0.00           N  
ATOM    241  CA  LYS A  16       1.041   3.952  -2.295  1.00  0.00           C  
ATOM    242  C   LYS A  16       0.138   3.224  -1.300  1.00  0.00           C  
ATOM    243  O   LYS A  16      -1.085   3.226  -1.448  1.00  0.00           O  
ATOM    244  CB  LYS A  16       1.698   2.940  -3.236  1.00  0.00           C  
ATOM    245  CG  LYS A  16       2.374   3.577  -4.440  1.00  0.00           C  
ATOM    246  CD  LYS A  16       3.049   2.540  -5.327  1.00  0.00           C  
ATOM    247  CE  LYS A  16       2.051   1.551  -5.910  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       1.014   2.225  -6.736  1.00  0.00           N  
ATOM    249  H   LYS A  16       3.011   4.597  -1.768  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.433   4.628  -2.878  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       2.439   2.383  -2.685  1.00  0.00           H  
ATOM    252  HB3 LYS A  16       0.941   2.258  -3.593  1.00  0.00           H  
ATOM    253  HG2 LYS A  16       1.630   4.101  -5.021  1.00  0.00           H  
ATOM    254  HG3 LYS A  16       3.118   4.278  -4.092  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       3.549   3.048  -6.137  1.00  0.00           H  
ATOM    256  HD3 LYS A  16       3.776   2.000  -4.740  1.00  0.00           H  
ATOM    257  HE2 LYS A  16       2.585   0.843  -6.527  1.00  0.00           H  
ATOM    258  HE3 LYS A  16       1.569   1.026  -5.099  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16       0.449   2.871  -6.148  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16       0.378   1.519  -7.159  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       1.461   2.771  -7.501  1.00  0.00           H  
ATOM    262  N   ASN A  17       0.754   2.619  -0.286  1.00  0.00           N  
ATOM    263  CA  ASN A  17       0.026   1.964   0.796  1.00  0.00           C  
ATOM    264  C   ASN A  17      -1.009   2.906   1.401  1.00  0.00           C  
ATOM    265  O   ASN A  17      -2.174   2.550   1.546  1.00  0.00           O  
ATOM    266  CB  ASN A  17       1.015   1.498   1.873  1.00  0.00           C  
ATOM    267  CG  ASN A  17       0.338   0.935   3.111  1.00  0.00           C  
ATOM    268  OD1 ASN A  17       0.033  -0.253   3.181  1.00  0.00           O  
ATOM    269  ND2 ASN A  17       0.124   1.783   4.109  1.00  0.00           N  
ATOM    270  H   ASN A  17       1.736   2.598  -0.269  1.00  0.00           H  
ATOM    271  HA  ASN A  17      -0.480   1.104   0.385  1.00  0.00           H  
ATOM    272  HB2 ASN A  17       1.649   0.730   1.458  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       1.628   2.338   2.171  1.00  0.00           H  
ATOM    274 HD21 ASN A  17       0.408   2.713   3.995  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -0.305   1.439   4.921  1.00  0.00           H  
ATOM    276  N   TYR A  18      -0.586   4.120   1.731  1.00  0.00           N  
ATOM    277  CA  TYR A  18      -1.488   5.098   2.324  1.00  0.00           C  
ATOM    278  C   TYR A  18      -2.560   5.549   1.338  1.00  0.00           C  
ATOM    279  O   TYR A  18      -3.719   5.712   1.717  1.00  0.00           O  
ATOM    280  CB  TYR A  18      -0.715   6.296   2.870  1.00  0.00           C  
ATOM    281  CG  TYR A  18      -0.142   6.048   4.245  1.00  0.00           C  
ATOM    282  CD1 TYR A  18      -0.931   6.201   5.378  1.00  0.00           C  
ATOM    283  CD2 TYR A  18       1.176   5.648   4.413  1.00  0.00           C  
ATOM    284  CE1 TYR A  18      -0.421   5.965   6.638  1.00  0.00           C  
ATOM    285  CE2 TYR A  18       1.694   5.411   5.672  1.00  0.00           C  
ATOM    286  CZ  TYR A  18       0.892   5.570   6.780  1.00  0.00           C  
ATOM    287  OH  TYR A  18       1.402   5.327   8.035  1.00  0.00           O  
ATOM    288  H   TYR A  18       0.350   4.363   1.569  1.00  0.00           H  
ATOM    289  HA  TYR A  18      -1.983   4.608   3.151  1.00  0.00           H  
ATOM    290  HB2 TYR A  18       0.104   6.527   2.203  1.00  0.00           H  
ATOM    291  HB3 TYR A  18      -1.377   7.149   2.933  1.00  0.00           H  
ATOM    292  HD1 TYR A  18      -1.958   6.511   5.263  1.00  0.00           H  
ATOM    293  HD2 TYR A  18       1.802   5.525   3.543  1.00  0.00           H  
ATOM    294  HE1 TYR A  18      -1.050   6.091   7.507  1.00  0.00           H  
ATOM    295  HE2 TYR A  18       2.722   5.103   5.782  1.00  0.00           H  
ATOM    296  HH  TYR A  18       2.312   5.650   8.078  1.00  0.00           H  
ATOM    297  N   HIS A  19      -2.183   5.735   0.076  1.00  0.00           N  
ATOM    298  CA  HIS A  19      -3.145   6.116  -0.959  1.00  0.00           C  
ATOM    299  C   HIS A  19      -4.267   5.091  -1.049  1.00  0.00           C  
ATOM    300  O   HIS A  19      -5.444   5.443  -1.149  1.00  0.00           O  
ATOM    301  CB  HIS A  19      -2.465   6.265  -2.326  1.00  0.00           C  
ATOM    302  CG  HIS A  19      -1.790   7.588  -2.529  1.00  0.00           C  
ATOM    303  ND1 HIS A  19      -0.438   7.722  -2.762  1.00  0.00           N  
ATOM    304  CD2 HIS A  19      -2.297   8.842  -2.556  1.00  0.00           C  
ATOM    305  CE1 HIS A  19      -0.145   8.998  -2.920  1.00  0.00           C  
ATOM    306  NE2 HIS A  19      -1.254   9.699  -2.801  1.00  0.00           N  
ATOM    307  H   HIS A  19      -1.235   5.621  -0.164  1.00  0.00           H  
ATOM    308  HA  HIS A  19      -3.571   7.067  -0.676  1.00  0.00           H  
ATOM    309  HB2 HIS A  19      -1.717   5.494  -2.432  1.00  0.00           H  
ATOM    310  HB3 HIS A  19      -3.206   6.146  -3.102  1.00  0.00           H  
ATOM    311  HD1 HIS A  19       0.215   6.988  -2.805  1.00  0.00           H  
ATOM    312  HD2 HIS A  19      -3.332   9.118  -2.412  1.00  0.00           H  
ATOM    313  HE1 HIS A  19       0.838   9.399  -3.116  1.00  0.00           H  
ATOM    314  HE2 HIS A  19      -1.290  10.675  -2.697  1.00  0.00           H  
ATOM    315  N   LEU A  20      -3.898   3.821  -0.985  1.00  0.00           N  
ATOM    316  CA  LEU A  20      -4.869   2.742  -1.066  1.00  0.00           C  
ATOM    317  C   LEU A  20      -5.592   2.556   0.257  1.00  0.00           C  
ATOM    318  O   LEU A  20      -6.775   2.233   0.276  1.00  0.00           O  
ATOM    319  CB  LEU A  20      -4.196   1.442  -1.507  1.00  0.00           C  
ATOM    320  CG  LEU A  20      -4.093   1.252  -3.025  1.00  0.00           C  
ATOM    321  CD1 LEU A  20      -3.532   2.496  -3.691  1.00  0.00           C  
ATOM    322  CD2 LEU A  20      -3.230   0.046  -3.347  1.00  0.00           C  
ATOM    323  H   LEU A  20      -2.942   3.603  -0.887  1.00  0.00           H  
ATOM    324  HA  LEU A  20      -5.597   3.021  -1.813  1.00  0.00           H  
ATOM    325  HB2 LEU A  20      -3.197   1.420  -1.092  1.00  0.00           H  
ATOM    326  HB3 LEU A  20      -4.755   0.615  -1.100  1.00  0.00           H  
ATOM    327  HG  LEU A  20      -5.080   1.073  -3.426  1.00  0.00           H  
ATOM    328 HD11 LEU A  20      -4.158   3.345  -3.442  1.00  0.00           H  
ATOM    329 HD12 LEU A  20      -3.522   2.357  -4.762  1.00  0.00           H  
ATOM    330 HD13 LEU A  20      -2.528   2.672  -3.339  1.00  0.00           H  
ATOM    331 HD21 LEU A  20      -3.653  -0.833  -2.884  1.00  0.00           H  
ATOM    332 HD22 LEU A  20      -2.231   0.207  -2.969  1.00  0.00           H  
ATOM    333 HD23 LEU A  20      -3.192  -0.092  -4.416  1.00  0.00           H  
ATOM    334  N   GLU A  21      -4.889   2.780   1.362  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -5.510   2.731   2.680  1.00  0.00           C  
ATOM    336  C   GLU A  21      -6.624   3.767   2.753  1.00  0.00           C  
ATOM    337  O   GLU A  21      -7.692   3.514   3.306  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -4.462   2.978   3.773  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -4.884   2.513   5.161  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -5.633   3.567   5.955  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -4.967   4.440   6.546  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -6.880   3.510   5.999  1.00  0.00           O  
ATOM    343  H   GLU A  21      -3.924   2.964   1.291  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -5.936   1.747   2.812  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -3.553   2.458   3.506  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -4.255   4.037   3.820  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -5.526   1.655   5.050  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -4.000   2.227   5.715  1.00  0.00           H  
ATOM    349  N   ASN A  22      -6.364   4.928   2.166  1.00  0.00           N  
ATOM    350  CA  ASN A  22      -7.367   5.982   2.064  1.00  0.00           C  
ATOM    351  C   ASN A  22      -8.554   5.523   1.221  1.00  0.00           C  
ATOM    352  O   ASN A  22      -9.695   5.899   1.486  1.00  0.00           O  
ATOM    353  CB  ASN A  22      -6.765   7.257   1.463  1.00  0.00           C  
ATOM    354  CG  ASN A  22      -6.103   8.143   2.504  1.00  0.00           C  
ATOM    355  OD1 ASN A  22      -6.750   9.002   3.100  1.00  0.00           O  
ATOM    356  ND2 ASN A  22      -4.814   7.948   2.729  1.00  0.00           N  
ATOM    357  H   ASN A  22      -5.466   5.083   1.798  1.00  0.00           H  
ATOM    358  HA  ASN A  22      -7.714   6.199   3.061  1.00  0.00           H  
ATOM    359  HB2 ASN A  22      -6.022   6.984   0.729  1.00  0.00           H  
ATOM    360  HB3 ASN A  22      -7.548   7.824   0.982  1.00  0.00           H  
ATOM    361 HD21 ASN A  22      -4.352   7.245   2.215  1.00  0.00           H  
ATOM    362 HD22 ASN A  22      -4.366   8.518   3.391  1.00  0.00           H  
ATOM    363  N   GLU A  23      -8.285   4.691   0.218  1.00  0.00           N  
ATOM    364  CA  GLU A  23      -9.338   4.195  -0.659  1.00  0.00           C  
ATOM    365  C   GLU A  23     -10.176   3.129   0.039  1.00  0.00           C  
ATOM    366  O   GLU A  23     -11.379   3.029  -0.192  1.00  0.00           O  
ATOM    367  CB  GLU A  23      -8.754   3.639  -1.958  1.00  0.00           C  
ATOM    368  CG  GLU A  23      -8.129   4.699  -2.847  1.00  0.00           C  
ATOM    369  CD  GLU A  23      -7.647   4.140  -4.172  1.00  0.00           C  
ATOM    370  OE1 GLU A  23      -8.449   4.103  -5.127  1.00  0.00           O  
ATOM    371  OE2 GLU A  23      -6.468   3.740  -4.253  1.00  0.00           O  
ATOM    372  H   GLU A  23      -7.359   4.395   0.070  1.00  0.00           H  
ATOM    373  HA  GLU A  23      -9.980   5.029  -0.899  1.00  0.00           H  
ATOM    374  HB2 GLU A  23      -7.986   2.910  -1.711  1.00  0.00           H  
ATOM    375  HB3 GLU A  23      -9.551   3.152  -2.518  1.00  0.00           H  
ATOM    376  HG2 GLU A  23      -8.864   5.466  -3.044  1.00  0.00           H  
ATOM    377  HG3 GLU A  23      -7.287   5.133  -2.327  1.00  0.00           H  
ATOM    378  N   VAL A  24      -9.544   2.341   0.899  1.00  0.00           N  
ATOM    379  CA  VAL A  24     -10.272   1.334   1.657  1.00  0.00           C  
ATOM    380  C   VAL A  24     -11.176   2.010   2.681  1.00  0.00           C  
ATOM    381  O   VAL A  24     -12.311   1.588   2.902  1.00  0.00           O  
ATOM    382  CB  VAL A  24      -9.333   0.346   2.391  1.00  0.00           C  
ATOM    383  CG1 VAL A  24     -10.129  -0.805   2.995  1.00  0.00           C  
ATOM    384  CG2 VAL A  24      -8.261  -0.188   1.457  1.00  0.00           C  
ATOM    385  H   VAL A  24      -8.574   2.432   1.017  1.00  0.00           H  
ATOM    386  HA  VAL A  24     -10.882   0.777   0.964  1.00  0.00           H  
ATOM    387  HB  VAL A  24      -8.846   0.876   3.196  1.00  0.00           H  
ATOM    388 HG11 VAL A  24      -9.462  -1.459   3.538  1.00  0.00           H  
ATOM    389 HG12 VAL A  24     -10.614  -1.366   2.204  1.00  0.00           H  
ATOM    390 HG13 VAL A  24     -10.878  -0.413   3.669  1.00  0.00           H  
ATOM    391 HG21 VAL A  24      -7.677   0.635   1.071  1.00  0.00           H  
ATOM    392 HG22 VAL A  24      -8.726  -0.715   0.637  1.00  0.00           H  
ATOM    393 HG23 VAL A  24      -7.616  -0.863   1.998  1.00  0.00           H  
ATOM    394  N   ALA A  25     -10.672   3.088   3.274  1.00  0.00           N  
ATOM    395  CA  ALA A  25     -11.390   3.787   4.335  1.00  0.00           C  
ATOM    396  C   ALA A  25     -12.693   4.400   3.829  1.00  0.00           C  
ATOM    397  O   ALA A  25     -13.722   4.329   4.505  1.00  0.00           O  
ATOM    398  CB  ALA A  25     -10.512   4.862   4.956  1.00  0.00           C  
ATOM    399  H   ALA A  25      -9.787   3.418   2.991  1.00  0.00           H  
ATOM    400  HA  ALA A  25     -11.623   3.065   5.103  1.00  0.00           H  
ATOM    401  HB1 ALA A  25      -9.566   4.430   5.248  1.00  0.00           H  
ATOM    402  HB2 ALA A  25     -11.004   5.270   5.826  1.00  0.00           H  
ATOM    403  HB3 ALA A  25     -10.344   5.648   4.237  1.00  0.00           H  
ATOM    404  N   ARG A  26     -12.653   4.997   2.640  1.00  0.00           N  
ATOM    405  CA  ARG A  26     -13.827   5.648   2.080  1.00  0.00           C  
ATOM    406  C   ARG A  26     -14.926   4.639   1.755  1.00  0.00           C  
ATOM    407  O   ARG A  26     -16.087   4.843   2.113  1.00  0.00           O  
ATOM    408  CB  ARG A  26     -13.460   6.478   0.840  1.00  0.00           C  
ATOM    409  CG  ARG A  26     -12.522   5.790  -0.146  1.00  0.00           C  
ATOM    410  CD  ARG A  26     -12.157   6.712  -1.298  1.00  0.00           C  
ATOM    411  NE  ARG A  26     -13.319   7.043  -2.122  1.00  0.00           N  
ATOM    412  CZ  ARG A  26     -13.530   8.240  -2.671  1.00  0.00           C  
ATOM    413  NH1 ARG A  26     -12.667   9.232  -2.472  1.00  0.00           N  
ATOM    414  NH2 ARG A  26     -14.607   8.445  -3.418  1.00  0.00           N  
ATOM    415  H   ARG A  26     -11.817   5.002   2.131  1.00  0.00           H  
ATOM    416  HA  ARG A  26     -14.205   6.320   2.837  1.00  0.00           H  
ATOM    417  HB2 ARG A  26     -14.366   6.717   0.316  1.00  0.00           H  
ATOM    418  HB3 ARG A  26     -12.994   7.397   1.165  1.00  0.00           H  
ATOM    419  HG2 ARG A  26     -11.618   5.508   0.373  1.00  0.00           H  
ATOM    420  HG3 ARG A  26     -12.999   4.906  -0.545  1.00  0.00           H  
ATOM    421  HD2 ARG A  26     -11.743   7.624  -0.895  1.00  0.00           H  
ATOM    422  HD3 ARG A  26     -11.418   6.223  -1.915  1.00  0.00           H  
ATOM    423  HE  ARG A  26     -13.978   6.327  -2.284  1.00  0.00           H  
ATOM    424 HH11 ARG A  26     -11.850   9.087  -1.910  1.00  0.00           H  
ATOM    425 HH12 ARG A  26     -12.832  10.134  -2.885  1.00  0.00           H  
ATOM    426 HH21 ARG A  26     -15.263   7.700  -3.573  1.00  0.00           H  
ATOM    427 HH22 ARG A  26     -14.771   9.345  -3.831  1.00  0.00           H  
ATOM    428  N   LEU A  27     -14.558   3.545   1.104  1.00  0.00           N  
ATOM    429  CA  LEU A  27     -15.528   2.521   0.729  1.00  0.00           C  
ATOM    430  C   LEU A  27     -16.064   1.793   1.951  1.00  0.00           C  
ATOM    431  O   LEU A  27     -17.242   1.446   2.002  1.00  0.00           O  
ATOM    432  CB  LEU A  27     -14.903   1.515  -0.218  1.00  0.00           C  
ATOM    433  CG  LEU A  27     -14.396   2.080  -1.532  1.00  0.00           C  
ATOM    434  CD1 LEU A  27     -13.340   1.170  -2.114  1.00  0.00           C  
ATOM    435  CD2 LEU A  27     -15.545   2.251  -2.511  1.00  0.00           C  
ATOM    436  H   LEU A  27     -13.614   3.425   0.862  1.00  0.00           H  
ATOM    437  HA  LEU A  27     -16.349   3.007   0.230  1.00  0.00           H  
ATOM    438  HB2 LEU A  27     -14.081   1.028   0.286  1.00  0.00           H  
ATOM    439  HB3 LEU A  27     -15.647   0.774  -0.445  1.00  0.00           H  
ATOM    440  HG  LEU A  27     -13.953   3.038  -1.356  1.00  0.00           H  
ATOM    441 HD11 LEU A  27     -12.547   1.046  -1.392  1.00  0.00           H  
ATOM    442 HD12 LEU A  27     -12.943   1.610  -3.016  1.00  0.00           H  
ATOM    443 HD13 LEU A  27     -13.776   0.209  -2.340  1.00  0.00           H  
ATOM    444 HD21 LEU A  27     -16.057   1.307  -2.631  1.00  0.00           H  
ATOM    445 HD22 LEU A  27     -15.157   2.576  -3.466  1.00  0.00           H  
ATOM    446 HD23 LEU A  27     -16.233   2.989  -2.132  1.00  0.00           H  
ATOM    447  N   LYS A  28     -15.194   1.558   2.927  1.00  0.00           N  
ATOM    448  CA  LYS A  28     -15.585   0.901   4.170  1.00  0.00           C  
ATOM    449  C   LYS A  28     -16.786   1.602   4.803  1.00  0.00           C  
ATOM    450  O   LYS A  28     -17.678   0.952   5.349  1.00  0.00           O  
ATOM    451  CB  LYS A  28     -14.410   0.887   5.150  1.00  0.00           C  
ATOM    452  CG  LYS A  28     -14.564  -0.113   6.286  1.00  0.00           C  
ATOM    453  CD  LYS A  28     -14.488  -1.547   5.782  1.00  0.00           C  
ATOM    454  CE  LYS A  28     -14.531  -2.551   6.925  1.00  0.00           C  
ATOM    455  NZ  LYS A  28     -15.839  -2.540   7.633  1.00  0.00           N  
ATOM    456  H   LYS A  28     -14.250   1.804   2.796  1.00  0.00           H  
ATOM    457  HA  LYS A  28     -15.860  -0.115   3.936  1.00  0.00           H  
ATOM    458  HB2 LYS A  28     -13.510   0.645   4.607  1.00  0.00           H  
ATOM    459  HB3 LYS A  28     -14.305   1.873   5.580  1.00  0.00           H  
ATOM    460  HG2 LYS A  28     -13.773   0.048   7.004  1.00  0.00           H  
ATOM    461  HG3 LYS A  28     -15.521   0.042   6.762  1.00  0.00           H  
ATOM    462  HD2 LYS A  28     -15.324  -1.730   5.125  1.00  0.00           H  
ATOM    463  HD3 LYS A  28     -13.565  -1.676   5.236  1.00  0.00           H  
ATOM    464  HE2 LYS A  28     -14.358  -3.538   6.526  1.00  0.00           H  
ATOM    465  HE3 LYS A  28     -13.749  -2.306   7.630  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28     -15.839  -3.246   8.397  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28     -16.609  -2.765   6.971  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28     -16.017  -1.603   8.045  1.00  0.00           H  
ATOM    469  N   LYS A  29     -16.822   2.926   4.708  1.00  0.00           N  
ATOM    470  CA  LYS A  29     -17.916   3.695   5.287  1.00  0.00           C  
ATOM    471  C   LYS A  29     -19.045   3.896   4.277  1.00  0.00           C  
ATOM    472  O   LYS A  29     -20.123   4.358   4.627  1.00  0.00           O  
ATOM    473  CB  LYS A  29     -17.405   5.037   5.808  1.00  0.00           C  
ATOM    474  CG  LYS A  29     -18.468   5.886   6.486  1.00  0.00           C  
ATOM    475  CD  LYS A  29     -17.897   7.193   7.003  1.00  0.00           C  
ATOM    476  CE  LYS A  29     -18.935   7.981   7.786  1.00  0.00           C  
ATOM    477  NZ  LYS A  29     -19.399   7.249   8.997  1.00  0.00           N  
ATOM    478  H   LYS A  29     -16.096   3.395   4.244  1.00  0.00           H  
ATOM    479  HA  LYS A  29     -18.302   3.126   6.120  1.00  0.00           H  
ATOM    480  HB2 LYS A  29     -16.631   4.844   6.526  1.00  0.00           H  
ATOM    481  HB3 LYS A  29     -16.992   5.600   4.983  1.00  0.00           H  
ATOM    482  HG2 LYS A  29     -19.249   6.104   5.773  1.00  0.00           H  
ATOM    483  HG3 LYS A  29     -18.881   5.331   7.316  1.00  0.00           H  
ATOM    484  HD2 LYS A  29     -17.059   6.979   7.649  1.00  0.00           H  
ATOM    485  HD3 LYS A  29     -17.565   7.787   6.164  1.00  0.00           H  
ATOM    486  HE2 LYS A  29     -18.500   8.920   8.091  1.00  0.00           H  
ATOM    487  HE3 LYS A  29     -19.783   8.170   7.145  1.00  0.00           H  
ATOM    488  HZ1 LYS A  29     -18.596   7.055   9.629  1.00  0.00           H  
ATOM    489  HZ2 LYS A  29     -19.839   6.338   8.728  1.00  0.00           H  
ATOM    490  HZ3 LYS A  29     -20.099   7.816   9.512  1.00  0.00           H  
ATOM    491  N   LEU A  30     -18.812   3.540   3.031  1.00  0.00           N  
ATOM    492  CA  LEU A  30     -19.877   3.572   2.040  1.00  0.00           C  
ATOM    493  C   LEU A  30     -20.712   2.303   2.144  1.00  0.00           C  
ATOM    494  O   LEU A  30     -21.918   2.314   1.889  1.00  0.00           O  
ATOM    495  CB  LEU A  30     -19.317   3.729   0.628  1.00  0.00           C  
ATOM    496  CG  LEU A  30     -18.616   5.061   0.351  1.00  0.00           C  
ATOM    497  CD1 LEU A  30     -18.059   5.088  -1.062  1.00  0.00           C  
ATOM    498  CD2 LEU A  30     -19.573   6.224   0.563  1.00  0.00           C  
ATOM    499  H   LEU A  30     -17.912   3.248   2.767  1.00  0.00           H  
ATOM    500  HA  LEU A  30     -20.509   4.418   2.263  1.00  0.00           H  
ATOM    501  HB2 LEU A  30     -18.611   2.930   0.453  1.00  0.00           H  
ATOM    502  HB3 LEU A  30     -20.133   3.626  -0.067  1.00  0.00           H  
ATOM    503  HG  LEU A  30     -17.790   5.176   1.037  1.00  0.00           H  
ATOM    504 HD11 LEU A  30     -17.353   4.283  -1.184  1.00  0.00           H  
ATOM    505 HD12 LEU A  30     -17.564   6.031  -1.235  1.00  0.00           H  
ATOM    506 HD13 LEU A  30     -18.866   4.970  -1.768  1.00  0.00           H  
ATOM    507 HD21 LEU A  30     -19.070   7.149   0.325  1.00  0.00           H  
ATOM    508 HD22 LEU A  30     -19.892   6.245   1.593  1.00  0.00           H  
ATOM    509 HD23 LEU A  30     -20.433   6.105  -0.079  1.00  0.00           H  
ATOM    510  N   VAL A  31     -20.061   1.215   2.532  1.00  0.00           N  
ATOM    511  CA  VAL A  31     -20.750  -0.049   2.759  1.00  0.00           C  
ATOM    512  C   VAL A  31     -21.228  -0.133   4.209  1.00  0.00           C  
ATOM    513  O   VAL A  31     -22.214  -0.803   4.515  1.00  0.00           O  
ATOM    514  CB  VAL A  31     -19.834  -1.261   2.453  1.00  0.00           C  
ATOM    515  CG1 VAL A  31     -20.640  -2.551   2.392  1.00  0.00           C  
ATOM    516  CG2 VAL A  31     -19.065  -1.048   1.158  1.00  0.00           C  
ATOM    517  H   VAL A  31     -19.087   1.258   2.654  1.00  0.00           H  
ATOM    518  HA  VAL A  31     -21.605  -0.087   2.100  1.00  0.00           H  
ATOM    519  HB  VAL A  31     -19.118  -1.355   3.256  1.00  0.00           H  
ATOM    520 HG11 VAL A  31     -21.162  -2.696   3.326  1.00  0.00           H  
ATOM    521 HG12 VAL A  31     -19.973  -3.383   2.220  1.00  0.00           H  
ATOM    522 HG13 VAL A  31     -21.355  -2.492   1.584  1.00  0.00           H  
ATOM    523 HG21 VAL A  31     -18.480  -0.144   1.232  1.00  0.00           H  
ATOM    524 HG22 VAL A  31     -19.760  -0.961   0.336  1.00  0.00           H  
ATOM    525 HG23 VAL A  31     -18.407  -1.887   0.988  1.00  0.00           H  
ATOM    526  N   GLY A  32     -20.534   0.574   5.093  1.00  0.00           N  
ATOM    527  CA  GLY A  32     -20.850   0.515   6.507  1.00  0.00           C  
ATOM    528  C   GLY A  32     -21.684   1.690   6.978  1.00  0.00           C  
ATOM    529  O   GLY A  32     -22.663   1.499   7.701  1.00  0.00           O  
ATOM    530  H   GLY A  32     -19.798   1.140   4.782  1.00  0.00           H  
ATOM    531  HA2 GLY A  32     -21.393  -0.397   6.704  1.00  0.00           H  
ATOM    532  HA3 GLY A  32     -19.927   0.498   7.069  1.00  0.00           H  
ATOM    533  N   GLU A  33     -21.293   2.898   6.561  1.00  0.00           N  
ATOM    534  CA  GLU A  33     -21.971   4.137   6.954  1.00  0.00           C  
ATOM    535  C   GLU A  33     -21.692   4.451   8.421  1.00  0.00           C  
ATOM    536  O   GLU A  33     -20.563   4.885   8.725  1.00  0.00           O  
ATOM    537  CB  GLU A  33     -23.484   4.064   6.695  1.00  0.00           C  
ATOM    538  CG  GLU A  33     -23.860   3.885   5.230  1.00  0.00           C  
ATOM    539  CD  GLU A  33     -23.467   5.071   4.367  1.00  0.00           C  
ATOM    540  OE1 GLU A  33     -22.547   4.922   3.540  1.00  0.00           O  
ATOM    541  OE2 GLU A  33     -24.086   6.144   4.517  1.00  0.00           O  
ATOM    542  OXT GLU A  33     -22.594   4.267   9.264  1.00  0.00           O  
ATOM    543  H   GLU A  33     -20.502   2.966   5.978  1.00  0.00           H  
ATOM    544  HA  GLU A  33     -21.555   4.934   6.354  1.00  0.00           H  
ATOM    545  HB2 GLU A  33     -23.891   3.233   7.251  1.00  0.00           H  
ATOM    546  HB3 GLU A  33     -23.939   4.977   7.050  1.00  0.00           H  
ATOM    547  HG2 GLU A  33     -23.361   3.006   4.850  1.00  0.00           H  
ATOM    548  HG3 GLU A  33     -24.928   3.747   5.161  1.00  0.00           H  
TER     549      GLU A  33                                                      
ATOM    550  N   GLY B   1      25.910   0.905   3.850  1.00  0.00           N  
ATOM    551  CA  GLY B   1      24.510   0.912   3.370  1.00  0.00           C  
ATOM    552  C   GLY B   1      23.723  -0.255   3.923  1.00  0.00           C  
ATOM    553  O   GLY B   1      24.269  -1.092   4.642  1.00  0.00           O  
ATOM    554  H1  GLY B   1      25.931   0.979   4.887  1.00  0.00           H  
ATOM    555  H2  GLY B   1      26.433   1.706   3.446  1.00  0.00           H  
ATOM    556  H3  GLY B   1      26.377   0.022   3.571  1.00  0.00           H  
ATOM    557  HA2 GLY B   1      24.035   1.832   3.679  1.00  0.00           H  
ATOM    558  HA3 GLY B   1      24.507   0.859   2.291  1.00  0.00           H  
ATOM    559  N   SER B   2      22.441  -0.309   3.605  1.00  0.00           N  
ATOM    560  CA  SER B   2      21.583  -1.391   4.058  1.00  0.00           C  
ATOM    561  C   SER B   2      20.534  -1.716   3.000  1.00  0.00           C  
ATOM    562  O   SER B   2      19.339  -1.787   3.286  1.00  0.00           O  
ATOM    563  CB  SER B   2      20.914  -1.008   5.379  1.00  0.00           C  
ATOM    564  OG  SER B   2      21.887  -0.675   6.355  1.00  0.00           O  
ATOM    565  H   SER B   2      22.054   0.410   3.057  1.00  0.00           H  
ATOM    566  HA  SER B   2      22.202  -2.261   4.216  1.00  0.00           H  
ATOM    567  HB2 SER B   2      20.272  -0.153   5.222  1.00  0.00           H  
ATOM    568  HB3 SER B   2      20.328  -1.839   5.740  1.00  0.00           H  
ATOM    569  HG  SER B   2      22.768  -0.806   5.980  1.00  0.00           H  
ATOM    570  N   MET B   3      20.999  -1.921   1.772  1.00  0.00           N  
ATOM    571  CA  MET B   3      20.115  -2.209   0.648  1.00  0.00           C  
ATOM    572  C   MET B   3      19.369  -3.522   0.871  1.00  0.00           C  
ATOM    573  O   MET B   3      18.230  -3.682   0.431  1.00  0.00           O  
ATOM    574  CB  MET B   3      20.920  -2.270  -0.653  1.00  0.00           C  
ATOM    575  CG  MET B   3      20.070  -2.478  -1.896  1.00  0.00           C  
ATOM    576  SD  MET B   3      21.051  -2.489  -3.410  1.00  0.00           S  
ATOM    577  CE  MET B   3      19.774  -2.750  -4.639  1.00  0.00           C  
ATOM    578  H   MET B   3      21.969  -1.890   1.618  1.00  0.00           H  
ATOM    579  HA  MET B   3      19.394  -1.407   0.581  1.00  0.00           H  
ATOM    580  HB2 MET B   3      21.467  -1.345  -0.769  1.00  0.00           H  
ATOM    581  HB3 MET B   3      21.625  -3.085  -0.586  1.00  0.00           H  
ATOM    582  HG2 MET B   3      19.555  -3.424  -1.810  1.00  0.00           H  
ATOM    583  HG3 MET B   3      19.345  -1.679  -1.958  1.00  0.00           H  
ATOM    584  HE1 MET B   3      19.076  -1.927  -4.613  1.00  0.00           H  
ATOM    585  HE2 MET B   3      19.252  -3.671  -4.427  1.00  0.00           H  
ATOM    586  HE3 MET B   3      20.224  -2.809  -5.619  1.00  0.00           H  
ATOM    587  N   LYS B   4      20.016  -4.449   1.571  1.00  0.00           N  
ATOM    588  CA  LYS B   4      19.415  -5.735   1.900  1.00  0.00           C  
ATOM    589  C   LYS B   4      18.128  -5.540   2.698  1.00  0.00           C  
ATOM    590  O   LYS B   4      17.097  -6.143   2.394  1.00  0.00           O  
ATOM    591  CB  LYS B   4      20.404  -6.587   2.702  1.00  0.00           C  
ATOM    592  CG  LYS B   4      19.831  -7.911   3.188  1.00  0.00           C  
ATOM    593  CD  LYS B   4      19.510  -8.858   2.038  1.00  0.00           C  
ATOM    594  CE  LYS B   4      20.772  -9.390   1.375  1.00  0.00           C  
ATOM    595  NZ  LYS B   4      21.632 -10.134   2.334  1.00  0.00           N  
ATOM    596  H   LYS B   4      20.930  -4.260   1.874  1.00  0.00           H  
ATOM    597  HA  LYS B   4      19.182  -6.240   0.975  1.00  0.00           H  
ATOM    598  HB2 LYS B   4      21.263  -6.798   2.081  1.00  0.00           H  
ATOM    599  HB3 LYS B   4      20.728  -6.023   3.565  1.00  0.00           H  
ATOM    600  HG2 LYS B   4      20.551  -8.385   3.837  1.00  0.00           H  
ATOM    601  HG3 LYS B   4      18.924  -7.714   3.741  1.00  0.00           H  
ATOM    602  HD2 LYS B   4      18.943  -9.692   2.422  1.00  0.00           H  
ATOM    603  HD3 LYS B   4      18.923  -8.329   1.303  1.00  0.00           H  
ATOM    604  HE2 LYS B   4      20.490 -10.052   0.571  1.00  0.00           H  
ATOM    605  HE3 LYS B   4      21.331  -8.556   0.974  1.00  0.00           H  
ATOM    606  HZ1 LYS B   4      22.022  -9.482   3.044  1.00  0.00           H  
ATOM    607  HZ2 LYS B   4      22.420 -10.588   1.833  1.00  0.00           H  
ATOM    608  HZ3 LYS B   4      21.077 -10.865   2.821  1.00  0.00           H  
ATOM    609  N   GLN B   5      18.196  -4.680   3.706  1.00  0.00           N  
ATOM    610  CA  GLN B   5      17.045  -4.397   4.553  1.00  0.00           C  
ATOM    611  C   GLN B   5      15.935  -3.752   3.735  1.00  0.00           C  
ATOM    612  O   GLN B   5      14.758  -4.074   3.896  1.00  0.00           O  
ATOM    613  CB  GLN B   5      17.444  -3.474   5.704  1.00  0.00           C  
ATOM    614  CG  GLN B   5      18.550  -4.034   6.581  1.00  0.00           C  
ATOM    615  CD  GLN B   5      18.948  -3.082   7.692  1.00  0.00           C  
ATOM    616  OE1 GLN B   5      18.129  -2.307   8.186  1.00  0.00           O  
ATOM    617  NE2 GLN B   5      20.214  -3.121   8.080  1.00  0.00           N  
ATOM    618  H   GLN B   5      19.041  -4.219   3.882  1.00  0.00           H  
ATOM    619  HA  GLN B   5      16.687  -5.333   4.955  1.00  0.00           H  
ATOM    620  HB2 GLN B   5      17.779  -2.533   5.295  1.00  0.00           H  
ATOM    621  HB3 GLN B   5      16.577  -3.298   6.322  1.00  0.00           H  
ATOM    622  HG2 GLN B   5      18.207  -4.958   7.025  1.00  0.00           H  
ATOM    623  HG3 GLN B   5      19.415  -4.231   5.967  1.00  0.00           H  
ATOM    624 HE21 GLN B   5      20.819  -3.756   7.634  1.00  0.00           H  
ATOM    625 HE22 GLN B   5      20.499  -2.517   8.798  1.00  0.00           H  
ATOM    626  N   LEU B   6      16.325  -2.852   2.840  1.00  0.00           N  
ATOM    627  CA  LEU B   6      15.372  -2.160   1.986  1.00  0.00           C  
ATOM    628  C   LEU B   6      14.658  -3.131   1.053  1.00  0.00           C  
ATOM    629  O   LEU B   6      13.480  -2.957   0.767  1.00  0.00           O  
ATOM    630  CB  LEU B   6      16.062  -1.057   1.177  1.00  0.00           C  
ATOM    631  CG  LEU B   6      16.112   0.325   1.843  1.00  0.00           C  
ATOM    632  CD1 LEU B   6      14.706   0.862   2.066  1.00  0.00           C  
ATOM    633  CD2 LEU B   6      16.873   0.274   3.160  1.00  0.00           C  
ATOM    634  H   LEU B   6      17.282  -2.650   2.753  1.00  0.00           H  
ATOM    635  HA  LEU B   6      14.634  -1.706   2.630  1.00  0.00           H  
ATOM    636  HB2 LEU B   6      17.076  -1.372   0.977  1.00  0.00           H  
ATOM    637  HB3 LEU B   6      15.545  -0.957   0.236  1.00  0.00           H  
ATOM    638  HG  LEU B   6      16.627   1.012   1.187  1.00  0.00           H  
ATOM    639 HD11 LEU B   6      14.181   0.896   1.123  1.00  0.00           H  
ATOM    640 HD12 LEU B   6      14.764   1.857   2.481  1.00  0.00           H  
ATOM    641 HD13 LEU B   6      14.177   0.218   2.750  1.00  0.00           H  
ATOM    642 HD21 LEU B   6      16.385  -0.418   3.832  1.00  0.00           H  
ATOM    643 HD22 LEU B   6      16.889   1.258   3.605  1.00  0.00           H  
ATOM    644 HD23 LEU B   6      17.885  -0.055   2.977  1.00  0.00           H  
ATOM    645  N   GLU B   7      15.369  -4.159   0.594  1.00  0.00           N  
ATOM    646  CA  GLU B   7      14.771  -5.184  -0.260  1.00  0.00           C  
ATOM    647  C   GLU B   7      13.608  -5.871   0.451  1.00  0.00           C  
ATOM    648  O   GLU B   7      12.572  -6.153  -0.154  1.00  0.00           O  
ATOM    649  CB  GLU B   7      15.817  -6.224  -0.668  1.00  0.00           C  
ATOM    650  CG  GLU B   7      16.881  -5.686  -1.611  1.00  0.00           C  
ATOM    651  CD  GLU B   7      16.308  -5.245  -2.944  1.00  0.00           C  
ATOM    652  OE1 GLU B   7      16.049  -6.121  -3.795  1.00  0.00           O  
ATOM    653  OE2 GLU B   7      16.125  -4.026  -3.138  1.00  0.00           O  
ATOM    654  H   GLU B   7      16.320  -4.227   0.833  1.00  0.00           H  
ATOM    655  HA  GLU B   7      14.397  -4.696  -1.147  1.00  0.00           H  
ATOM    656  HB2 GLU B   7      16.307  -6.592   0.222  1.00  0.00           H  
ATOM    657  HB3 GLU B   7      15.315  -7.046  -1.158  1.00  0.00           H  
ATOM    658  HG2 GLU B   7      17.361  -4.838  -1.145  1.00  0.00           H  
ATOM    659  HG3 GLU B   7      17.612  -6.461  -1.787  1.00  0.00           H  
ATOM    660  N   ASP B   8      13.781  -6.123   1.741  1.00  0.00           N  
ATOM    661  CA  ASP B   8      12.741  -6.760   2.541  1.00  0.00           C  
ATOM    662  C   ASP B   8      11.620  -5.776   2.834  1.00  0.00           C  
ATOM    663  O   ASP B   8      10.441  -6.133   2.830  1.00  0.00           O  
ATOM    664  CB  ASP B   8      13.315  -7.289   3.859  1.00  0.00           C  
ATOM    665  CG  ASP B   8      14.245  -8.468   3.662  1.00  0.00           C  
ATOM    666  OD1 ASP B   8      13.812  -9.611   3.911  1.00  0.00           O  
ATOM    667  OD2 ASP B   8      15.404  -8.247   3.261  1.00  0.00           O  
ATOM    668  H   ASP B   8      14.628  -5.867   2.166  1.00  0.00           H  
ATOM    669  HA  ASP B   8      12.341  -7.586   1.972  1.00  0.00           H  
ATOM    670  HB2 ASP B   8      13.867  -6.498   4.346  1.00  0.00           H  
ATOM    671  HB3 ASP B   8      12.501  -7.599   4.498  1.00  0.00           H  
ATOM    672  N   LYS B   9      12.002  -4.532   3.078  1.00  0.00           N  
ATOM    673  CA  LYS B   9      11.059  -3.488   3.448  1.00  0.00           C  
ATOM    674  C   LYS B   9      10.184  -3.090   2.261  1.00  0.00           C  
ATOM    675  O   LYS B   9       8.968  -2.936   2.398  1.00  0.00           O  
ATOM    676  CB  LYS B   9      11.820  -2.270   3.977  1.00  0.00           C  
ATOM    677  CG  LYS B   9      10.958  -1.289   4.757  1.00  0.00           C  
ATOM    678  CD  LYS B   9      11.763  -0.081   5.219  1.00  0.00           C  
ATOM    679  CE  LYS B   9      12.916  -0.477   6.137  1.00  0.00           C  
ATOM    680  NZ  LYS B   9      12.443  -1.151   7.376  1.00  0.00           N  
ATOM    681  H   LYS B   9      12.955  -4.310   3.016  1.00  0.00           H  
ATOM    682  HA  LYS B   9      10.426  -3.873   4.233  1.00  0.00           H  
ATOM    683  HB2 LYS B   9      12.611  -2.613   4.626  1.00  0.00           H  
ATOM    684  HB3 LYS B   9      12.258  -1.745   3.140  1.00  0.00           H  
ATOM    685  HG2 LYS B   9      10.151  -0.952   4.125  1.00  0.00           H  
ATOM    686  HG3 LYS B   9      10.554  -1.793   5.622  1.00  0.00           H  
ATOM    687  HD2 LYS B   9      12.167   0.421   4.352  1.00  0.00           H  
ATOM    688  HD3 LYS B   9      11.107   0.592   5.751  1.00  0.00           H  
ATOM    689  HE2 LYS B   9      13.572  -1.146   5.602  1.00  0.00           H  
ATOM    690  HE3 LYS B   9      13.461   0.414   6.410  1.00  0.00           H  
ATOM    691  HZ1 LYS B   9      11.917  -2.015   7.137  1.00  0.00           H  
ATOM    692  HZ2 LYS B   9      11.820  -0.518   7.915  1.00  0.00           H  
ATOM    693  HZ3 LYS B   9      13.255  -1.410   7.974  1.00  0.00           H  
ATOM    694  N   VAL B  10      10.803  -2.939   1.095  1.00  0.00           N  
ATOM    695  CA  VAL B  10      10.076  -2.548  -0.105  1.00  0.00           C  
ATOM    696  C   VAL B  10       9.152  -3.674  -0.565  1.00  0.00           C  
ATOM    697  O   VAL B  10       8.058  -3.414  -1.051  1.00  0.00           O  
ATOM    698  CB  VAL B  10      11.030  -2.131  -1.254  1.00  0.00           C  
ATOM    699  CG1 VAL B  10      11.798  -3.320  -1.810  1.00  0.00           C  
ATOM    700  CG2 VAL B  10      10.263  -1.424  -2.359  1.00  0.00           C  
ATOM    701  H   VAL B  10      11.775  -3.084   1.042  1.00  0.00           H  
ATOM    702  HA  VAL B  10       9.465  -1.690   0.148  1.00  0.00           H  
ATOM    703  HB  VAL B  10      11.750  -1.433  -0.851  1.00  0.00           H  
ATOM    704 HG11 VAL B  10      11.101  -4.049  -2.194  1.00  0.00           H  
ATOM    705 HG12 VAL B  10      12.388  -3.767  -1.023  1.00  0.00           H  
ATOM    706 HG13 VAL B  10      12.448  -2.990  -2.605  1.00  0.00           H  
ATOM    707 HG21 VAL B  10       9.803  -0.531  -1.963  1.00  0.00           H  
ATOM    708 HG22 VAL B  10       9.499  -2.083  -2.745  1.00  0.00           H  
ATOM    709 HG23 VAL B  10      10.943  -1.157  -3.155  1.00  0.00           H  
ATOM    710  N   GLU B  11       9.583  -4.924  -0.390  1.00  0.00           N  
ATOM    711  CA  GLU B  11       8.737  -6.069  -0.709  1.00  0.00           C  
ATOM    712  C   GLU B  11       7.559  -6.123   0.253  1.00  0.00           C  
ATOM    713  O   GLU B  11       6.433  -6.440  -0.137  1.00  0.00           O  
ATOM    714  CB  GLU B  11       9.536  -7.373  -0.635  1.00  0.00           C  
ATOM    715  CG  GLU B  11       8.705  -8.610  -0.944  1.00  0.00           C  
ATOM    716  CD  GLU B  11       9.498  -9.897  -0.842  1.00  0.00           C  
ATOM    717  OE1 GLU B  11       9.615 -10.436   0.276  1.00  0.00           O  
ATOM    718  OE2 GLU B  11       9.995 -10.371  -1.883  1.00  0.00           O  
ATOM    719  H   GLU B  11      10.489  -5.075  -0.045  1.00  0.00           H  
ATOM    720  HA  GLU B  11       8.361  -5.939  -1.715  1.00  0.00           H  
ATOM    721  HB2 GLU B  11      10.349  -7.326  -1.345  1.00  0.00           H  
ATOM    722  HB3 GLU B  11       9.943  -7.478   0.360  1.00  0.00           H  
ATOM    723  HG2 GLU B  11       7.885  -8.658  -0.243  1.00  0.00           H  
ATOM    724  HG3 GLU B  11       8.314  -8.523  -1.947  1.00  0.00           H  
ATOM    725  N   GLU B  12       7.831  -5.814   1.515  1.00  0.00           N  
ATOM    726  CA  GLU B  12       6.787  -5.740   2.529  1.00  0.00           C  
ATOM    727  C   GLU B  12       5.709  -4.734   2.119  1.00  0.00           C  
ATOM    728  O   GLU B  12       4.525  -5.051   2.132  1.00  0.00           O  
ATOM    729  CB  GLU B  12       7.385  -5.350   3.883  1.00  0.00           C  
ATOM    730  CG  GLU B  12       6.416  -5.490   5.046  1.00  0.00           C  
ATOM    731  CD  GLU B  12       6.025  -6.933   5.307  1.00  0.00           C  
ATOM    732  OE1 GLU B  12       6.774  -7.630   6.022  1.00  0.00           O  
ATOM    733  OE2 GLU B  12       4.970  -7.363   4.797  1.00  0.00           O  
ATOM    734  H   GLU B  12       8.767  -5.648   1.774  1.00  0.00           H  
ATOM    735  HA  GLU B  12       6.339  -6.720   2.612  1.00  0.00           H  
ATOM    736  HB2 GLU B  12       8.242  -5.977   4.080  1.00  0.00           H  
ATOM    737  HB3 GLU B  12       7.709  -4.320   3.834  1.00  0.00           H  
ATOM    738  HG2 GLU B  12       6.881  -5.093   5.937  1.00  0.00           H  
ATOM    739  HG3 GLU B  12       5.522  -4.923   4.825  1.00  0.00           H  
ATOM    740  N   LEU B  13       6.120  -3.524   1.761  1.00  0.00           N  
ATOM    741  CA  LEU B  13       5.181  -2.503   1.310  1.00  0.00           C  
ATOM    742  C   LEU B  13       4.610  -2.787  -0.076  1.00  0.00           C  
ATOM    743  O   LEU B  13       3.471  -2.421  -0.358  1.00  0.00           O  
ATOM    744  CB  LEU B  13       5.839  -1.135   1.368  1.00  0.00           C  
ATOM    745  CG  LEU B  13       5.742  -0.498   2.743  1.00  0.00           C  
ATOM    746  CD1 LEU B  13       6.901   0.453   2.987  1.00  0.00           C  
ATOM    747  CD2 LEU B  13       4.418   0.232   2.890  1.00  0.00           C  
ATOM    748  H   LEU B  13       7.074  -3.295   1.840  1.00  0.00           H  
ATOM    749  HA  LEU B  13       4.360  -2.507   2.009  1.00  0.00           H  
ATOM    750  HB2 LEU B  13       6.883  -1.242   1.105  1.00  0.00           H  
ATOM    751  HB3 LEU B  13       5.364  -0.483   0.652  1.00  0.00           H  
ATOM    752  HG  LEU B  13       5.770  -1.289   3.483  1.00  0.00           H  
ATOM    753 HD11 LEU B  13       6.899   1.225   2.231  1.00  0.00           H  
ATOM    754 HD12 LEU B  13       7.832  -0.093   2.942  1.00  0.00           H  
ATOM    755 HD13 LEU B  13       6.796   0.906   3.963  1.00  0.00           H  
ATOM    756 HD21 LEU B  13       4.314   0.953   2.095  1.00  0.00           H  
ATOM    757 HD22 LEU B  13       4.391   0.740   3.843  1.00  0.00           H  
ATOM    758 HD23 LEU B  13       3.606  -0.480   2.840  1.00  0.00           H  
ATOM    759  N   LEU B  14       5.390  -3.428  -0.936  1.00  0.00           N  
ATOM    760  CA  LEU B  14       4.888  -3.890  -2.219  1.00  0.00           C  
ATOM    761  C   LEU B  14       3.687  -4.805  -1.990  1.00  0.00           C  
ATOM    762  O   LEU B  14       2.657  -4.678  -2.653  1.00  0.00           O  
ATOM    763  CB  LEU B  14       6.026  -4.592  -2.994  1.00  0.00           C  
ATOM    764  CG  LEU B  14       5.700  -5.156  -4.386  1.00  0.00           C  
ATOM    765  CD1 LEU B  14       4.969  -6.486  -4.284  1.00  0.00           C  
ATOM    766  CD2 LEU B  14       4.899  -4.158  -5.212  1.00  0.00           C  
ATOM    767  H   LEU B  14       6.335  -3.575  -0.717  1.00  0.00           H  
ATOM    768  HA  LEU B  14       4.563  -3.025  -2.775  1.00  0.00           H  
ATOM    769  HB2 LEU B  14       6.826  -3.877  -3.114  1.00  0.00           H  
ATOM    770  HB3 LEU B  14       6.397  -5.403  -2.386  1.00  0.00           H  
ATOM    771  HG  LEU B  14       6.628  -5.340  -4.899  1.00  0.00           H  
ATOM    772 HD11 LEU B  14       5.581  -7.191  -3.738  1.00  0.00           H  
ATOM    773 HD12 LEU B  14       4.776  -6.868  -5.275  1.00  0.00           H  
ATOM    774 HD13 LEU B  14       4.033  -6.344  -3.764  1.00  0.00           H  
ATOM    775 HD21 LEU B  14       4.755  -4.549  -6.207  1.00  0.00           H  
ATOM    776 HD22 LEU B  14       5.433  -3.220  -5.266  1.00  0.00           H  
ATOM    777 HD23 LEU B  14       3.937  -3.997  -4.748  1.00  0.00           H  
ATOM    778  N   SER B  15       3.811  -5.698  -1.020  1.00  0.00           N  
ATOM    779  CA  SER B  15       2.722  -6.592  -0.679  1.00  0.00           C  
ATOM    780  C   SER B  15       1.646  -5.872   0.141  1.00  0.00           C  
ATOM    781  O   SER B  15       0.464  -6.190   0.008  1.00  0.00           O  
ATOM    782  CB  SER B  15       3.249  -7.828   0.051  1.00  0.00           C  
ATOM    783  OG  SER B  15       4.192  -7.475   1.045  1.00  0.00           O  
ATOM    784  H   SER B  15       4.655  -5.759  -0.526  1.00  0.00           H  
ATOM    785  HA  SER B  15       2.273  -6.911  -1.609  1.00  0.00           H  
ATOM    786  HB2 SER B  15       2.426  -8.343   0.523  1.00  0.00           H  
ATOM    787  HB3 SER B  15       3.724  -8.489  -0.660  1.00  0.00           H  
ATOM    788  HG  SER B  15       5.048  -7.306   0.630  1.00  0.00           H  
ATOM    789  N   LYS B  16       2.032  -4.903   0.988  1.00  0.00           N  
ATOM    790  CA  LYS B  16       1.035  -4.094   1.697  1.00  0.00           C  
ATOM    791  C   LYS B  16       0.130  -3.370   0.702  1.00  0.00           C  
ATOM    792  O   LYS B  16      -1.093  -3.373   0.850  1.00  0.00           O  
ATOM    793  CB  LYS B  16       1.701  -3.080   2.630  1.00  0.00           C  
ATOM    794  CG  LYS B  16       2.381  -3.712   3.835  1.00  0.00           C  
ATOM    795  CD  LYS B  16       3.059  -2.673   4.715  1.00  0.00           C  
ATOM    796  CE  LYS B  16       2.063  -1.680   5.297  1.00  0.00           C  
ATOM    797  NZ  LYS B  16       1.028  -2.348   6.130  1.00  0.00           N  
ATOM    798  H   LYS B  16       3.001  -4.745   1.160  1.00  0.00           H  
ATOM    799  HA  LYS B  16       0.428  -4.766   2.287  1.00  0.00           H  
ATOM    800  HB2 LYS B  16       2.440  -2.528   2.072  1.00  0.00           H  
ATOM    801  HB3 LYS B  16       0.948  -2.393   2.989  1.00  0.00           H  
ATOM    802  HG2 LYS B  16       1.639  -4.232   4.420  1.00  0.00           H  
ATOM    803  HG3 LYS B  16       3.123  -4.414   3.486  1.00  0.00           H  
ATOM    804  HD2 LYS B  16       3.562  -3.178   5.526  1.00  0.00           H  
ATOM    805  HD3 LYS B  16       3.785  -2.136   4.122  1.00  0.00           H  
ATOM    806  HE2 LYS B  16       2.601  -0.972   5.911  1.00  0.00           H  
ATOM    807  HE3 LYS B  16       1.580  -1.156   4.486  1.00  0.00           H  
ATOM    808  HZ1 LYS B  16       0.455  -2.991   5.545  1.00  0.00           H  
ATOM    809  HZ2 LYS B  16       0.401  -1.639   6.558  1.00  0.00           H  
ATOM    810  HZ3 LYS B  16       1.477  -2.898   6.889  1.00  0.00           H  
ATOM    811  N   ASN B  17       0.744  -2.768  -0.315  1.00  0.00           N  
ATOM    812  CA  ASN B  17       0.014  -2.117  -1.396  1.00  0.00           C  
ATOM    813  C   ASN B  17      -1.024  -3.060  -1.993  1.00  0.00           C  
ATOM    814  O   ASN B  17      -2.187  -2.701  -2.141  1.00  0.00           O  
ATOM    815  CB  ASN B  17       0.998  -1.654  -2.479  1.00  0.00           C  
ATOM    816  CG  ASN B  17       0.315  -1.095  -3.715  1.00  0.00           C  
ATOM    817  OD1 ASN B  17       0.006   0.093  -3.790  1.00  0.00           O  
ATOM    818  ND2 ASN B  17       0.096  -1.945  -4.709  1.00  0.00           N  
ATOM    819  H   ASN B  17       1.726  -2.745  -0.333  1.00  0.00           H  
ATOM    820  HA  ASN B  17      -0.490  -1.255  -0.986  1.00  0.00           H  
ATOM    821  HB2 ASN B  17       1.635  -0.885  -2.069  1.00  0.00           H  
ATOM    822  HB3 ASN B  17       1.608  -2.494  -2.778  1.00  0.00           H  
ATOM    823 HD21 ASN B  17       0.382  -2.875  -4.593  1.00  0.00           H  
ATOM    824 HD22 ASN B  17      -0.339  -1.607  -5.521  1.00  0.00           H  
ATOM    825  N   TYR B  18      -0.606  -4.276  -2.317  1.00  0.00           N  
ATOM    826  CA  TYR B  18      -1.514  -5.254  -2.902  1.00  0.00           C  
ATOM    827  C   TYR B  18      -2.579  -5.701  -1.908  1.00  0.00           C  
ATOM    828  O   TYR B  18      -3.738  -5.866  -2.281  1.00  0.00           O  
ATOM    829  CB  TYR B  18      -0.746  -6.457  -3.449  1.00  0.00           C  
ATOM    830  CG  TYR B  18      -0.179  -6.212  -4.827  1.00  0.00           C  
ATOM    831  CD1 TYR B  18      -0.975  -6.366  -5.952  1.00  0.00           C  
ATOM    832  CD2 TYR B  18       1.140  -5.819  -5.006  1.00  0.00           C  
ATOM    833  CE1 TYR B  18      -0.474  -6.135  -7.217  1.00  0.00           C  
ATOM    834  CE2 TYR B  18       1.649  -5.588  -6.270  1.00  0.00           C  
ATOM    835  CZ  TYR B  18       0.837  -5.747  -7.371  1.00  0.00           C  
ATOM    836  OH  TYR B  18       1.335  -5.511  -8.633  1.00  0.00           O  
ATOM    837  H   TYR B  18       0.331  -4.520  -2.158  1.00  0.00           H  
ATOM    838  HA  TYR B  18      -2.012  -4.767  -3.729  1.00  0.00           H  
ATOM    839  HB2 TYR B  18       0.075  -6.684  -2.785  1.00  0.00           H  
ATOM    840  HB3 TYR B  18      -1.410  -7.307  -3.504  1.00  0.00           H  
ATOM    841  HD1 TYR B  18      -2.003  -6.670  -5.829  1.00  0.00           H  
ATOM    842  HD2 TYR B  18       1.774  -5.697  -4.140  1.00  0.00           H  
ATOM    843  HE1 TYR B  18      -1.112  -6.260  -8.078  1.00  0.00           H  
ATOM    844  HE2 TYR B  18       2.679  -5.284  -6.389  1.00  0.00           H  
ATOM    845  HH  TYR B  18       2.236  -5.855  -8.692  1.00  0.00           H  
ATOM    846  N   HIS B  19      -2.197  -5.881  -0.650  1.00  0.00           N  
ATOM    847  CA  HIS B  19      -3.157  -6.252   0.389  1.00  0.00           C  
ATOM    848  C   HIS B  19      -4.274  -5.221   0.484  1.00  0.00           C  
ATOM    849  O   HIS B  19      -5.448  -5.568   0.617  1.00  0.00           O  
ATOM    850  CB  HIS B  19      -2.472  -6.397   1.752  1.00  0.00           C  
ATOM    851  CG  HIS B  19      -1.796  -7.718   1.961  1.00  0.00           C  
ATOM    852  ND1 HIS B  19      -0.442  -7.853   2.183  1.00  0.00           N  
ATOM    853  CD2 HIS B  19      -2.305  -8.972   2.001  1.00  0.00           C  
ATOM    854  CE1 HIS B  19      -0.151  -9.129   2.348  1.00  0.00           C  
ATOM    855  NE2 HIS B  19      -1.262  -9.829   2.242  1.00  0.00           N  
ATOM    856  H   HIS B  19      -1.249  -5.766  -0.413  1.00  0.00           H  
ATOM    857  HA  HIS B  19      -3.588  -7.202   0.112  1.00  0.00           H  
ATOM    858  HB2 HIS B  19      -1.723  -5.625   1.852  1.00  0.00           H  
ATOM    859  HB3 HIS B  19      -3.211  -6.274   2.531  1.00  0.00           H  
ATOM    860  HD1 HIS B  19       0.210  -7.120   2.217  1.00  0.00           H  
ATOM    861  HD2 HIS B  19      -3.342  -9.247   1.871  1.00  0.00           H  
ATOM    862  HE1 HIS B  19       0.831  -9.532   2.539  1.00  0.00           H  
ATOM    863  HE2 HIS B  19      -1.304 -10.807   2.165  1.00  0.00           H  
ATOM    864  N   LEU B  20      -3.904  -3.954   0.404  1.00  0.00           N  
ATOM    865  CA  LEU B  20      -4.874  -2.874   0.489  1.00  0.00           C  
ATOM    866  C   LEU B  20      -5.603  -2.692  -0.832  1.00  0.00           C  
ATOM    867  O   LEU B  20      -6.785  -2.364  -0.845  1.00  0.00           O  
ATOM    868  CB  LEU B  20      -4.198  -1.574   0.925  1.00  0.00           C  
ATOM    869  CG  LEU B  20      -4.088  -1.382   2.441  1.00  0.00           C  
ATOM    870  CD1 LEU B  20      -3.525  -2.626   3.108  1.00  0.00           C  
ATOM    871  CD2 LEU B  20      -3.220  -0.180   2.757  1.00  0.00           C  
ATOM    872  H   LEU B  20      -2.949  -3.736   0.297  1.00  0.00           H  
ATOM    873  HA  LEU B  20      -5.599  -3.152   1.240  1.00  0.00           H  
ATOM    874  HB2 LEU B  20      -3.203  -1.551   0.505  1.00  0.00           H  
ATOM    875  HB3 LEU B  20      -4.761  -0.746   0.520  1.00  0.00           H  
ATOM    876  HG  LEU B  20      -5.072  -1.201   2.848  1.00  0.00           H  
ATOM    877 HD11 LEU B  20      -4.154  -3.475   2.864  1.00  0.00           H  
ATOM    878 HD12 LEU B  20      -3.507  -2.485   4.178  1.00  0.00           H  
ATOM    879 HD13 LEU B  20      -2.524  -2.806   2.749  1.00  0.00           H  
ATOM    880 HD21 LEU B  20      -3.643   0.700   2.296  1.00  0.00           H  
ATOM    881 HD22 LEU B  20      -2.224  -0.346   2.373  1.00  0.00           H  
ATOM    882 HD23 LEU B  20      -3.176  -0.040   3.827  1.00  0.00           H  
ATOM    883  N   GLU B  21      -4.907  -2.924  -1.938  1.00  0.00           N  
ATOM    884  CA  GLU B  21      -5.533  -2.878  -3.254  1.00  0.00           C  
ATOM    885  C   GLU B  21      -6.650  -3.913  -3.319  1.00  0.00           C  
ATOM    886  O   GLU B  21      -7.720  -3.660  -3.872  1.00  0.00           O  
ATOM    887  CB  GLU B  21      -4.489  -3.131  -4.352  1.00  0.00           C  
ATOM    888  CG  GLU B  21      -4.920  -2.674  -5.741  1.00  0.00           C  
ATOM    889  CD  GLU B  21      -5.677  -3.736  -6.521  1.00  0.00           C  
ATOM    890  OE1 GLU B  21      -5.017  -4.626  -7.096  1.00  0.00           O  
ATOM    891  OE2 GLU B  21      -6.923  -3.670  -6.567  1.00  0.00           O  
ATOM    892  H   GLU B  21      -3.942  -3.113  -1.870  1.00  0.00           H  
ATOM    893  HA  GLU B  21      -5.958  -1.894  -3.386  1.00  0.00           H  
ATOM    894  HB2 GLU B  21      -3.580  -2.609  -4.094  1.00  0.00           H  
ATOM    895  HB3 GLU B  21      -4.282  -4.190  -4.395  1.00  0.00           H  
ATOM    896  HG2 GLU B  21      -5.562  -1.814  -5.631  1.00  0.00           H  
ATOM    897  HG3 GLU B  21      -4.040  -2.392  -6.301  1.00  0.00           H  
ATOM    898  N   ASN B  22      -6.392  -5.072  -2.729  1.00  0.00           N  
ATOM    899  CA  ASN B  22      -7.397  -6.122  -2.619  1.00  0.00           C  
ATOM    900  C   ASN B  22      -8.580  -5.657  -1.774  1.00  0.00           C  
ATOM    901  O   ASN B  22      -9.724  -6.028  -2.035  1.00  0.00           O  
ATOM    902  CB  ASN B  22      -6.795  -7.397  -2.018  1.00  0.00           C  
ATOM    903  CG  ASN B  22      -6.139  -8.288  -3.060  1.00  0.00           C  
ATOM    904  OD1 ASN B  22      -6.788  -9.152  -3.652  1.00  0.00           O  
ATOM    905  ND2 ASN B  22      -4.850  -8.096  -3.288  1.00  0.00           N  
ATOM    906  H   ASN B  22      -5.494  -5.228  -2.362  1.00  0.00           H  
ATOM    907  HA  ASN B  22      -7.748  -6.343  -3.614  1.00  0.00           H  
ATOM    908  HB2 ASN B  22      -6.047  -7.122  -1.289  1.00  0.00           H  
ATOM    909  HB3 ASN B  22      -7.576  -7.960  -1.530  1.00  0.00           H  
ATOM    910 HD21 ASN B  22      -4.389  -7.395  -2.774  1.00  0.00           H  
ATOM    911 HD22 ASN B  22      -4.407  -8.657  -3.959  1.00  0.00           H  
ATOM    912  N   GLU B  23      -8.304  -4.826  -0.773  1.00  0.00           N  
ATOM    913  CA  GLU B  23      -9.352  -4.322   0.105  1.00  0.00           C  
ATOM    914  C   GLU B  23     -10.189  -3.256  -0.594  1.00  0.00           C  
ATOM    915  O   GLU B  23     -11.390  -3.147  -0.356  1.00  0.00           O  
ATOM    916  CB  GLU B  23      -8.762  -3.761   1.397  1.00  0.00           C  
ATOM    917  CG  GLU B  23      -8.136  -4.818   2.288  1.00  0.00           C  
ATOM    918  CD  GLU B  23      -7.657  -4.251   3.609  1.00  0.00           C  
ATOM    919  OE1 GLU B  23      -8.461  -4.208   4.562  1.00  0.00           O  
ATOM    920  OE2 GLU B  23      -6.476  -3.853   3.688  1.00  0.00           O  
ATOM    921  H   GLU B  23      -7.375  -4.538  -0.627  1.00  0.00           H  
ATOM    922  HA  GLU B  23      -9.996  -5.153   0.351  1.00  0.00           H  
ATOM    923  HB2 GLU B  23      -7.993  -3.036   1.143  1.00  0.00           H  
ATOM    924  HB3 GLU B  23      -9.555  -3.269   1.956  1.00  0.00           H  
ATOM    925  HG2 GLU B  23      -8.872  -5.583   2.488  1.00  0.00           H  
ATOM    926  HG3 GLU B  23      -7.294  -5.254   1.772  1.00  0.00           H  
ATOM    927  N   VAL B  24      -9.559  -2.472  -1.459  1.00  0.00           N  
ATOM    928  CA  VAL B  24     -10.286  -1.465  -2.217  1.00  0.00           C  
ATOM    929  C   VAL B  24     -11.194  -2.142  -3.239  1.00  0.00           C  
ATOM    930  O   VAL B  24     -12.322  -1.708  -3.472  1.00  0.00           O  
ATOM    931  CB  VAL B  24      -9.349  -0.481  -2.956  1.00  0.00           C  
ATOM    932  CG1 VAL B  24     -10.146   0.672  -3.557  1.00  0.00           C  
ATOM    933  CG2 VAL B  24      -8.272   0.053  -2.029  1.00  0.00           C  
ATOM    934  H   VAL B  24      -8.588  -2.565  -1.580  1.00  0.00           H  
ATOM    935  HA  VAL B  24     -10.895  -0.907  -1.523  1.00  0.00           H  
ATOM    936  HB  VAL B  24      -8.868  -1.013  -3.763  1.00  0.00           H  
ATOM    937 HG11 VAL B  24      -9.481   1.322  -4.105  1.00  0.00           H  
ATOM    938 HG12 VAL B  24     -10.624   1.235  -2.763  1.00  0.00           H  
ATOM    939 HG13 VAL B  24     -10.900   0.280  -4.222  1.00  0.00           H  
ATOM    940 HG21 VAL B  24      -7.690  -0.771  -1.642  1.00  0.00           H  
ATOM    941 HG22 VAL B  24      -8.734   0.584  -1.209  1.00  0.00           H  
ATOM    942 HG23 VAL B  24      -7.628   0.724  -2.575  1.00  0.00           H  
ATOM    943  N   ALA B  25     -10.700  -3.229  -3.822  1.00  0.00           N  
ATOM    944  CA  ALA B  25     -11.424  -3.929  -4.878  1.00  0.00           C  
ATOM    945  C   ALA B  25     -12.728  -4.536  -4.367  1.00  0.00           C  
ATOM    946  O   ALA B  25     -13.760  -4.460  -5.039  1.00  0.00           O  
ATOM    947  CB  ALA B  25     -10.551  -5.007  -5.499  1.00  0.00           C  
ATOM    948  H   ALA B  25      -9.820  -3.568  -3.533  1.00  0.00           H  
ATOM    949  HA  ALA B  25     -11.658  -3.209  -5.648  1.00  0.00           H  
ATOM    950  HB1 ALA B  25      -9.605  -4.578  -5.797  1.00  0.00           H  
ATOM    951  HB2 ALA B  25     -11.049  -5.417  -6.365  1.00  0.00           H  
ATOM    952  HB3 ALA B  25     -10.381  -5.791  -4.778  1.00  0.00           H  
ATOM    953  N   ARG B  26     -12.683  -5.127  -3.175  1.00  0.00           N  
ATOM    954  CA  ARG B  26     -13.854  -5.772  -2.606  1.00  0.00           C  
ATOM    955  C   ARG B  26     -14.949  -4.760  -2.283  1.00  0.00           C  
ATOM    956  O   ARG B  26     -16.109  -4.961  -2.641  1.00  0.00           O  
ATOM    957  CB  ARG B  26     -13.484  -6.596  -1.364  1.00  0.00           C  
ATOM    958  CG  ARG B  26     -12.541  -5.908  -0.386  1.00  0.00           C  
ATOM    959  CD  ARG B  26     -12.174  -6.827   0.767  1.00  0.00           C  
ATOM    960  NE  ARG B  26     -13.330  -7.150   1.603  1.00  0.00           N  
ATOM    961  CZ  ARG B  26     -13.540  -8.345   2.157  1.00  0.00           C  
ATOM    962  NH1 ARG B  26     -12.679  -9.336   1.960  1.00  0.00           N  
ATOM    963  NH2 ARG B  26     -14.617  -8.545   2.908  1.00  0.00           N  
ATOM    964  H   ARG B  26     -11.843  -5.136  -2.673  1.00  0.00           H  
ATOM    965  HA  ARG B  26     -14.238  -6.446  -3.358  1.00  0.00           H  
ATOM    966  HB2 ARG B  26     -14.389  -6.834  -0.835  1.00  0.00           H  
ATOM    967  HB3 ARG B  26     -13.020  -7.516  -1.688  1.00  0.00           H  
ATOM    968  HG2 ARG B  26     -11.640  -5.628  -0.908  1.00  0.00           H  
ATOM    969  HG3 ARG B  26     -13.017  -5.022   0.013  1.00  0.00           H  
ATOM    970  HD2 ARG B  26     -11.769  -7.742   0.364  1.00  0.00           H  
ATOM    971  HD3 ARG B  26     -11.426  -6.341   1.376  1.00  0.00           H  
ATOM    972  HE  ARG B  26     -13.984  -6.432   1.767  1.00  0.00           H  
ATOM    973 HH11 ARG B  26     -11.865  -9.192   1.395  1.00  0.00           H  
ATOM    974 HH12 ARG B  26     -12.847 -10.238   2.365  1.00  0.00           H  
ATOM    975 HH21 ARG B  26     -15.271  -7.800   3.059  1.00  0.00           H  
ATOM    976 HH22 ARG B  26     -14.781  -9.441   3.329  1.00  0.00           H  
ATOM    977  N   LEU B  27     -14.577  -3.666  -1.634  1.00  0.00           N  
ATOM    978  CA  LEU B  27     -15.542  -2.637  -1.259  1.00  0.00           C  
ATOM    979  C   LEU B  27     -16.084  -1.913  -2.482  1.00  0.00           C  
ATOM    980  O   LEU B  27     -17.262  -1.565  -2.529  1.00  0.00           O  
ATOM    981  CB  LEU B  27     -14.909  -1.629  -0.320  1.00  0.00           C  
ATOM    982  CG  LEU B  27     -14.399  -2.191   0.995  1.00  0.00           C  
ATOM    983  CD1 LEU B  27     -13.340  -1.280   1.569  1.00  0.00           C  
ATOM    984  CD2 LEU B  27     -15.544  -2.358   1.979  1.00  0.00           C  
ATOM    985  H   LEU B  27     -13.632  -3.546  -1.396  1.00  0.00           H  
ATOM    986  HA  LEU B  27     -16.362  -3.119  -0.753  1.00  0.00           H  
ATOM    987  HB2 LEU B  27     -14.089  -1.146  -0.830  1.00  0.00           H  
ATOM    988  HB3 LEU B  27     -15.651  -0.884  -0.092  1.00  0.00           H  
ATOM    989  HG  LEU B  27     -13.956  -3.150   0.819  1.00  0.00           H  
ATOM    990 HD11 LEU B  27     -12.550  -1.160   0.843  1.00  0.00           H  
ATOM    991 HD12 LEU B  27     -12.939  -1.715   2.472  1.00  0.00           H  
ATOM    992 HD13 LEU B  27     -13.773  -0.318   1.791  1.00  0.00           H  
ATOM    993 HD21 LEU B  27     -16.056  -1.413   2.095  1.00  0.00           H  
ATOM    994 HD22 LEU B  27     -15.155  -2.679   2.934  1.00  0.00           H  
ATOM    995 HD23 LEU B  27     -16.236  -3.098   1.606  1.00  0.00           H  
ATOM    996  N   LYS B  28     -15.217  -1.681  -3.461  1.00  0.00           N  
ATOM    997  CA  LYS B  28     -15.613  -1.026  -4.703  1.00  0.00           C  
ATOM    998  C   LYS B  28     -16.821  -1.722  -5.331  1.00  0.00           C  
ATOM    999  O   LYS B  28     -17.711  -1.067  -5.873  1.00  0.00           O  
ATOM   1000  CB  LYS B  28     -14.443  -1.023  -5.691  1.00  0.00           C  
ATOM   1001  CG  LYS B  28     -14.599  -0.031  -6.832  1.00  0.00           C  
ATOM   1002  CD  LYS B  28     -14.518   1.405  -6.337  1.00  0.00           C  
ATOM   1003  CE  LYS B  28     -14.570   2.401  -7.486  1.00  0.00           C  
ATOM   1004  NZ  LYS B  28     -15.882   2.383  -8.188  1.00  0.00           N  
ATOM   1005  H   LYS B  28     -14.275  -1.931  -3.334  1.00  0.00           H  
ATOM   1006  HA  LYS B  28     -15.880  -0.008  -4.472  1.00  0.00           H  
ATOM   1007  HB2 LYS B  28     -13.538  -0.780  -5.155  1.00  0.00           H  
ATOM   1008  HB3 LYS B  28     -14.343  -2.012  -6.114  1.00  0.00           H  
ATOM   1009  HG2 LYS B  28     -13.811  -0.197  -7.552  1.00  0.00           H  
ATOM   1010  HG3 LYS B  28     -15.558  -0.186  -7.303  1.00  0.00           H  
ATOM   1011  HD2 LYS B  28     -15.348   1.595  -5.675  1.00  0.00           H  
ATOM   1012  HD3 LYS B  28     -13.591   1.537  -5.800  1.00  0.00           H  
ATOM   1013  HE2 LYS B  28     -14.395   3.391  -7.094  1.00  0.00           H  
ATOM   1014  HE3 LYS B  28     -13.791   2.153  -8.193  1.00  0.00           H  
ATOM   1015  HZ1 LYS B  28     -15.886   3.084  -8.955  1.00  0.00           H  
ATOM   1016  HZ2 LYS B  28     -16.648   2.614  -7.523  1.00  0.00           H  
ATOM   1017  HZ3 LYS B  28     -16.061   1.442  -8.593  1.00  0.00           H  
ATOM   1018  N   LYS B  29     -16.860  -3.047  -5.230  1.00  0.00           N  
ATOM   1019  CA  LYS B  29     -17.957  -3.817  -5.803  1.00  0.00           C  
ATOM   1020  C   LYS B  29     -19.082  -4.016  -4.787  1.00  0.00           C  
ATOM   1021  O   LYS B  29     -20.162  -4.473  -5.131  1.00  0.00           O  
ATOM   1022  CB  LYS B  29     -17.449  -5.164  -6.323  1.00  0.00           C  
ATOM   1023  CG  LYS B  29     -18.515  -6.018  -6.995  1.00  0.00           C  
ATOM   1024  CD  LYS B  29     -17.945  -7.327  -7.509  1.00  0.00           C  
ATOM   1025  CE  LYS B  29     -18.987  -8.116  -8.282  1.00  0.00           C  
ATOM   1026  NZ  LYS B  29     -19.457  -7.392  -9.493  1.00  0.00           N  
ATOM   1027  H   LYS B  29     -16.134  -3.515  -4.765  1.00  0.00           H  
ATOM   1028  HA  LYS B  29     -18.347  -3.248  -6.633  1.00  0.00           H  
ATOM   1029  HB2 LYS B  29     -16.677  -4.973  -7.045  1.00  0.00           H  
ATOM   1030  HB3 LYS B  29     -17.032  -5.724  -5.499  1.00  0.00           H  
ATOM   1031  HG2 LYS B  29     -19.292  -6.234  -6.278  1.00  0.00           H  
ATOM   1032  HG3 LYS B  29     -18.933  -5.470  -7.826  1.00  0.00           H  
ATOM   1033  HD2 LYS B  29     -17.110  -7.116  -8.160  1.00  0.00           H  
ATOM   1034  HD3 LYS B  29     -17.609  -7.917  -6.668  1.00  0.00           H  
ATOM   1035  HE2 LYS B  29     -18.557  -9.057  -8.582  1.00  0.00           H  
ATOM   1036  HE3 LYS B  29     -19.832  -8.300  -7.633  1.00  0.00           H  
ATOM   1037  HZ1 LYS B  29     -18.660  -7.210 -10.133  1.00  0.00           H  
ATOM   1038  HZ2 LYS B  29     -19.890  -6.480  -9.228  1.00  0.00           H  
ATOM   1039  HZ3 LYS B  29     -20.167  -7.963  -9.996  1.00  0.00           H  
ATOM   1040  N   LEU B  30     -18.840  -3.660  -3.541  1.00  0.00           N  
ATOM   1041  CA  LEU B  30     -19.903  -3.686  -2.547  1.00  0.00           C  
ATOM   1042  C   LEU B  30     -20.735  -2.416  -2.654  1.00  0.00           C  
ATOM   1043  O   LEU B  30     -21.940  -2.421  -2.399  1.00  0.00           O  
ATOM   1044  CB  LEU B  30     -19.336  -3.841  -1.137  1.00  0.00           C  
ATOM   1045  CG  LEU B  30     -18.636  -5.173  -0.858  1.00  0.00           C  
ATOM   1046  CD1 LEU B  30     -18.077  -5.195   0.552  1.00  0.00           C  
ATOM   1047  CD2 LEU B  30     -19.595  -6.336  -1.065  1.00  0.00           C  
ATOM   1048  H   LEU B  30     -17.938  -3.376  -3.281  1.00  0.00           H  
ATOM   1049  HA  LEU B  30     -20.538  -4.531  -2.766  1.00  0.00           H  
ATOM   1050  HB2 LEU B  30     -18.630  -3.042  -0.967  1.00  0.00           H  
ATOM   1051  HB3 LEU B  30     -20.149  -3.736  -0.437  1.00  0.00           H  
ATOM   1052  HG  LEU B  30     -17.812  -5.291  -1.547  1.00  0.00           H  
ATOM   1053 HD11 LEU B  30     -17.369  -4.389   0.670  1.00  0.00           H  
ATOM   1054 HD12 LEU B  30     -17.582  -6.138   0.729  1.00  0.00           H  
ATOM   1055 HD13 LEU B  30     -18.882  -5.072   1.261  1.00  0.00           H  
ATOM   1056 HD21 LEU B  30     -19.094  -7.263  -0.826  1.00  0.00           H  
ATOM   1057 HD22 LEU B  30     -19.918  -6.360  -2.096  1.00  0.00           H  
ATOM   1058 HD23 LEU B  30     -20.452  -6.215  -0.421  1.00  0.00           H  
ATOM   1059  N   VAL B  31     -20.081  -1.329  -3.044  1.00  0.00           N  
ATOM   1060  CA  VAL B  31     -20.767  -0.066  -3.272  1.00  0.00           C  
ATOM   1061  C   VAL B  31     -21.250   0.012  -4.720  1.00  0.00           C  
ATOM   1062  O   VAL B  31     -22.231   0.689  -5.026  1.00  0.00           O  
ATOM   1063  CB  VAL B  31     -19.848   1.146  -2.976  1.00  0.00           C  
ATOM   1064  CG1 VAL B  31     -20.651   2.438  -2.916  1.00  0.00           C  
ATOM   1065  CG2 VAL B  31     -19.074   0.938  -1.685  1.00  0.00           C  
ATOM   1066  H   VAL B  31     -19.108  -1.376  -3.168  1.00  0.00           H  
ATOM   1067  HA  VAL B  31     -21.620  -0.022  -2.610  1.00  0.00           H  
ATOM   1068  HB  VAL B  31     -19.136   1.234  -3.784  1.00  0.00           H  
ATOM   1069 HG11 VAL B  31     -21.176   2.581  -3.849  1.00  0.00           H  
ATOM   1070 HG12 VAL B  31     -19.980   3.269  -2.749  1.00  0.00           H  
ATOM   1071 HG13 VAL B  31     -21.363   2.383  -2.105  1.00  0.00           H  
ATOM   1072 HG21 VAL B  31     -18.490   0.031  -1.756  1.00  0.00           H  
ATOM   1073 HG22 VAL B  31     -19.764   0.857  -0.859  1.00  0.00           H  
ATOM   1074 HG23 VAL B  31     -18.413   1.777  -1.521  1.00  0.00           H  
ATOM   1075  N   GLY B  32     -20.563  -0.701  -5.604  1.00  0.00           N  
ATOM   1076  CA  GLY B  32     -20.882  -0.643  -7.017  1.00  0.00           C  
ATOM   1077  C   GLY B  32     -21.714  -1.818  -7.488  1.00  0.00           C  
ATOM   1078  O   GLY B  32     -22.678  -1.633  -8.229  1.00  0.00           O  
ATOM   1079  H   GLY B  32     -19.829  -1.271  -5.294  1.00  0.00           H  
ATOM   1080  HA2 GLY B  32     -21.427   0.268  -7.213  1.00  0.00           H  
ATOM   1081  HA3 GLY B  32     -19.960  -0.624  -7.579  1.00  0.00           H  
ATOM   1082  N   GLU B  33     -21.331  -3.023  -7.060  1.00  0.00           N  
ATOM   1083  CA  GLU B  33     -22.016  -4.259  -7.444  1.00  0.00           C  
ATOM   1084  C   GLU B  33     -21.746  -4.581  -8.908  1.00  0.00           C  
ATOM   1085  O   GLU B  33     -20.620  -5.018  -9.219  1.00  0.00           O  
ATOM   1086  CB  GLU B  33     -23.527  -4.178  -7.180  1.00  0.00           C  
ATOM   1087  CG  GLU B  33     -23.893  -3.993  -5.714  1.00  0.00           C  
ATOM   1088  CD  GLU B  33     -23.499  -5.178  -4.854  1.00  0.00           C  
ATOM   1089  OE1 GLU B  33     -22.600  -5.024  -4.003  1.00  0.00           O  
ATOM   1090  OE2 GLU B  33     -24.090  -6.261  -5.033  1.00  0.00           O  
ATOM   1091  OXT GLU B  33     -22.655  -4.402  -9.744  1.00  0.00           O  
ATOM   1092  H   GLU B  33     -20.542  -3.092  -6.476  1.00  0.00           H  
ATOM   1093  HA  GLU B  33     -21.601  -5.056  -6.843  1.00  0.00           H  
ATOM   1094  HB2 GLU B  33     -23.931  -3.345  -7.736  1.00  0.00           H  
ATOM   1095  HB3 GLU B  33     -23.988  -5.090  -7.532  1.00  0.00           H  
ATOM   1096  HG2 GLU B  33     -23.391  -3.114  -5.341  1.00  0.00           H  
ATOM   1097  HG3 GLU B  33     -24.962  -3.855  -5.642  1.00  0.00           H  
TER    1098      GLU B  33                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      24.597   5.686  -6.083  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.964   5.434  -4.768  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.061   4.218  -4.796  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.113   4.158  -5.579  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.867   5.825  -6.811  1.00  0.00           H  
ATOM      6  H2  GLY A   1      25.193   4.880  -6.356  1.00  0.00           H  
ATOM      7  H3  GLY A   1      25.188   6.538  -6.037  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      24.735   5.280  -4.031  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      23.379   6.299  -4.491  1.00  0.00           H  
ATOM     10  N   SER A   2      23.341   3.250  -3.939  1.00  0.00           N  
ATOM     11  CA  SER A   2      22.566   2.023  -3.902  1.00  0.00           C  
ATOM     12  C   SER A   2      21.325   2.209  -3.036  1.00  0.00           C  
ATOM     13  O   SER A   2      20.199   1.971  -3.475  1.00  0.00           O  
ATOM     14  CB  SER A   2      23.435   0.883  -3.367  1.00  0.00           C  
ATOM     15  OG  SER A   2      24.084   1.264  -2.165  1.00  0.00           O  
ATOM     16  H   SER A   2      24.077   3.370  -3.298  1.00  0.00           H  
ATOM     17  HA  SER A   2      22.258   1.791  -4.910  1.00  0.00           H  
ATOM     18  HB2 SER A   2      22.814   0.022  -3.169  1.00  0.00           H  
ATOM     19  HB3 SER A   2      24.183   0.627  -4.102  1.00  0.00           H  
ATOM     20  HG  SER A   2      24.989   0.926  -2.166  1.00  0.00           H  
ATOM     21  N   MET A   3      21.542   2.673  -1.815  1.00  0.00           N  
ATOM     22  CA  MET A   3      20.460   2.886  -0.864  1.00  0.00           C  
ATOM     23  C   MET A   3      19.571   4.046  -1.298  1.00  0.00           C  
ATOM     24  O   MET A   3      18.386   4.081  -0.977  1.00  0.00           O  
ATOM     25  CB  MET A   3      21.032   3.155   0.526  1.00  0.00           C  
ATOM     26  CG  MET A   3      21.773   1.967   1.117  1.00  0.00           C  
ATOM     27  SD  MET A   3      22.445   2.305   2.755  1.00  0.00           S  
ATOM     28  CE  MET A   3      20.943   2.559   3.699  1.00  0.00           C  
ATOM     29  H   MET A   3      22.464   2.878  -1.543  1.00  0.00           H  
ATOM     30  HA  MET A   3      19.867   1.984  -0.829  1.00  0.00           H  
ATOM     31  HB2 MET A   3      21.723   3.985   0.460  1.00  0.00           H  
ATOM     32  HB3 MET A   3      20.226   3.421   1.194  1.00  0.00           H  
ATOM     33  HG2 MET A   3      21.089   1.134   1.190  1.00  0.00           H  
ATOM     34  HG3 MET A   3      22.586   1.705   0.457  1.00  0.00           H  
ATOM     35  HE1 MET A   3      20.395   3.393   3.288  1.00  0.00           H  
ATOM     36  HE2 MET A   3      21.195   2.766   4.729  1.00  0.00           H  
ATOM     37  HE3 MET A   3      20.333   1.668   3.650  1.00  0.00           H  
ATOM     38  N   LYS A   4      20.154   4.985  -2.035  1.00  0.00           N  
ATOM     39  CA  LYS A   4      19.423   6.143  -2.539  1.00  0.00           C  
ATOM     40  C   LYS A   4      18.250   5.708  -3.416  1.00  0.00           C  
ATOM     41  O   LYS A   4      17.151   6.250  -3.316  1.00  0.00           O  
ATOM     42  CB  LYS A   4      20.363   7.055  -3.331  1.00  0.00           C  
ATOM     43  CG  LYS A   4      19.677   8.271  -3.933  1.00  0.00           C  
ATOM     44  CD  LYS A   4      20.657   9.144  -4.696  1.00  0.00           C  
ATOM     45  CE  LYS A   4      19.961  10.324  -5.355  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      18.948   9.890  -6.356  1.00  0.00           N  
ATOM     47  H   LYS A   4      21.110   4.901  -2.238  1.00  0.00           H  
ATOM     48  HA  LYS A   4      19.038   6.689  -1.690  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      21.147   7.402  -2.674  1.00  0.00           H  
ATOM     50  HB3 LYS A   4      20.806   6.486  -4.135  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      18.906   7.937  -4.610  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      19.232   8.852  -3.137  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      21.402   9.517  -4.008  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      21.137   8.548  -5.458  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      19.470  10.908  -4.591  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      20.704  10.932  -5.847  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      18.217   9.307  -5.899  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      19.400   9.329  -7.106  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      18.490  10.721  -6.788  1.00  0.00           H  
ATOM     60  N   GLN A   5      18.489   4.713  -4.256  1.00  0.00           N  
ATOM     61  CA  GLN A   5      17.465   4.215  -5.160  1.00  0.00           C  
ATOM     62  C   GLN A   5      16.378   3.474  -4.389  1.00  0.00           C  
ATOM     63  O   GLN A   5      15.186   3.697  -4.602  1.00  0.00           O  
ATOM     64  CB  GLN A   5      18.093   3.291  -6.204  1.00  0.00           C  
ATOM     65  CG  GLN A   5      19.062   3.996  -7.141  1.00  0.00           C  
ATOM     66  CD  GLN A   5      19.814   3.031  -8.035  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      19.359   2.683  -9.123  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      20.979   2.595  -7.586  1.00  0.00           N  
ATOM     69  H   GLN A   5      19.376   4.297  -4.263  1.00  0.00           H  
ATOM     70  HA  GLN A   5      17.022   5.063  -5.660  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      18.628   2.503  -5.695  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      17.307   2.851  -6.800  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      18.507   4.682  -7.763  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      19.778   4.547  -6.548  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      21.289   2.917  -6.710  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      21.489   1.971  -8.147  1.00  0.00           H  
ATOM     77  N   LEU A   6      16.802   2.622  -3.466  1.00  0.00           N  
ATOM     78  CA  LEU A   6      15.875   1.788  -2.708  1.00  0.00           C  
ATOM     79  C   LEU A   6      15.037   2.611  -1.732  1.00  0.00           C  
ATOM     80  O   LEU A   6      13.856   2.318  -1.526  1.00  0.00           O  
ATOM     81  CB  LEU A   6      16.630   0.691  -1.948  1.00  0.00           C  
ATOM     82  CG  LEU A   6      16.963  -0.581  -2.744  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      15.691  -1.254  -3.244  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      17.896  -0.275  -3.908  1.00  0.00           C  
ATOM     85  H   LEU A   6      17.764   2.546  -3.291  1.00  0.00           H  
ATOM     86  HA  LEU A   6      15.209   1.321  -3.418  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      17.557   1.112  -1.585  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      16.033   0.406  -1.096  1.00  0.00           H  
ATOM     89  HG  LEU A   6      17.466  -1.279  -2.091  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      15.183  -0.599  -3.935  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      15.043  -1.464  -2.405  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      15.945  -2.178  -3.742  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      18.819   0.140  -3.530  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      17.425   0.437  -4.569  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      18.105  -1.185  -4.449  1.00  0.00           H  
ATOM     96  N   GLU A   7      15.634   3.642  -1.141  1.00  0.00           N  
ATOM     97  CA  GLU A   7      14.925   4.469  -0.169  1.00  0.00           C  
ATOM     98  C   GLU A   7      13.812   5.262  -0.847  1.00  0.00           C  
ATOM     99  O   GLU A   7      12.847   5.674  -0.203  1.00  0.00           O  
ATOM    100  CB  GLU A   7      15.881   5.416   0.568  1.00  0.00           C  
ATOM    101  CG  GLU A   7      16.428   6.546  -0.290  1.00  0.00           C  
ATOM    102  CD  GLU A   7      17.352   7.469   0.482  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      18.578   7.236   0.454  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      16.851   8.424   1.111  1.00  0.00           O  
ATOM    105  H   GLU A   7      16.572   3.845  -1.356  1.00  0.00           H  
ATOM    106  HA  GLU A   7      14.477   3.802   0.553  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      15.358   5.852   1.403  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      16.717   4.842   0.940  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      16.977   6.121  -1.115  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      15.600   7.126  -0.669  1.00  0.00           H  
ATOM    111  N   ASP A   8      13.948   5.473  -2.151  1.00  0.00           N  
ATOM    112  CA  ASP A   8      12.911   6.146  -2.922  1.00  0.00           C  
ATOM    113  C   ASP A   8      11.776   5.185  -3.226  1.00  0.00           C  
ATOM    114  O   ASP A   8      10.612   5.574  -3.251  1.00  0.00           O  
ATOM    115  CB  ASP A   8      13.473   6.723  -4.221  1.00  0.00           C  
ATOM    116  CG  ASP A   8      14.052   8.110  -4.036  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      15.203   8.215  -3.569  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      13.352   9.092  -4.355  1.00  0.00           O  
ATOM    119  H   ASP A   8      14.759   5.160  -2.605  1.00  0.00           H  
ATOM    120  HA  ASP A   8      12.526   6.955  -2.317  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      14.254   6.074  -4.588  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      12.681   6.777  -4.955  1.00  0.00           H  
ATOM    123  N   LYS A   9      12.125   3.924  -3.438  1.00  0.00           N  
ATOM    124  CA  LYS A   9      11.141   2.891  -3.725  1.00  0.00           C  
ATOM    125  C   LYS A   9      10.262   2.622  -2.509  1.00  0.00           C  
ATOM    126  O   LYS A   9       9.035   2.681  -2.597  1.00  0.00           O  
ATOM    127  CB  LYS A   9      11.834   1.597  -4.161  1.00  0.00           C  
ATOM    128  CG  LYS A   9      12.508   1.680  -5.520  1.00  0.00           C  
ATOM    129  CD  LYS A   9      11.492   1.869  -6.635  1.00  0.00           C  
ATOM    130  CE  LYS A   9      12.152   1.840  -8.002  1.00  0.00           C  
ATOM    131  NZ  LYS A   9      11.166   2.034  -9.097  1.00  0.00           N  
ATOM    132  H   LYS A   9      13.073   3.680  -3.396  1.00  0.00           H  
ATOM    133  HA  LYS A   9      10.518   3.243  -4.532  1.00  0.00           H  
ATOM    134  HB2 LYS A   9      12.584   1.342  -3.427  1.00  0.00           H  
ATOM    135  HB3 LYS A   9      11.098   0.808  -4.197  1.00  0.00           H  
ATOM    136  HG2 LYS A   9      13.191   2.517  -5.522  1.00  0.00           H  
ATOM    137  HG3 LYS A   9      13.057   0.765  -5.696  1.00  0.00           H  
ATOM    138  HD2 LYS A   9      10.763   1.074  -6.582  1.00  0.00           H  
ATOM    139  HD3 LYS A   9      11.000   2.820  -6.502  1.00  0.00           H  
ATOM    140  HE2 LYS A   9      12.886   2.630  -8.048  1.00  0.00           H  
ATOM    141  HE3 LYS A   9      12.641   0.887  -8.133  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9      10.449   1.280  -9.075  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9      11.644   2.011 -10.019  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9      10.688   2.952  -8.992  1.00  0.00           H  
ATOM    145  N   VAL A  10      10.896   2.344  -1.374  1.00  0.00           N  
ATOM    146  CA  VAL A  10      10.165   2.017  -0.155  1.00  0.00           C  
ATOM    147  C   VAL A  10       9.294   3.189   0.301  1.00  0.00           C  
ATOM    148  O   VAL A  10       8.153   2.994   0.706  1.00  0.00           O  
ATOM    149  CB  VAL A  10      11.114   1.577   0.989  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      12.130   2.659   1.318  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      10.318   1.195   2.230  1.00  0.00           C  
ATOM    152  H   VAL A  10      11.880   2.354  -1.357  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.516   1.182  -0.383  1.00  0.00           H  
ATOM    154  HB  VAL A  10      11.655   0.704   0.658  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      12.792   2.307   2.096  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      11.615   3.546   1.657  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      12.703   2.892   0.434  1.00  0.00           H  
ATOM    158 HG21 VAL A  10      10.999   0.971   3.038  1.00  0.00           H  
ATOM    159 HG22 VAL A  10       9.714   0.325   2.016  1.00  0.00           H  
ATOM    160 HG23 VAL A  10       9.679   2.016   2.514  1.00  0.00           H  
ATOM    161  N   GLU A  11       9.822   4.406   0.207  1.00  0.00           N  
ATOM    162  CA  GLU A  11       9.073   5.592   0.605  1.00  0.00           C  
ATOM    163  C   GLU A  11       7.911   5.831  -0.353  1.00  0.00           C  
ATOM    164  O   GLU A  11       6.826   6.238   0.065  1.00  0.00           O  
ATOM    165  CB  GLU A  11       9.987   6.818   0.643  1.00  0.00           C  
ATOM    166  CG  GLU A  11       9.289   8.083   1.118  1.00  0.00           C  
ATOM    167  CD  GLU A  11      10.208   9.287   1.135  1.00  0.00           C  
ATOM    168  OE1 GLU A  11      10.353   9.936   0.076  1.00  0.00           O  
ATOM    169  OE2 GLU A  11      10.780   9.581   2.203  1.00  0.00           O  
ATOM    170  H   GLU A  11      10.736   4.507  -0.133  1.00  0.00           H  
ATOM    171  HA  GLU A  11       8.675   5.418   1.595  1.00  0.00           H  
ATOM    172  HB2 GLU A  11      10.813   6.615   1.308  1.00  0.00           H  
ATOM    173  HB3 GLU A  11      10.372   6.996  -0.349  1.00  0.00           H  
ATOM    174  HG2 GLU A  11       8.462   8.291   0.458  1.00  0.00           H  
ATOM    175  HG3 GLU A  11       8.916   7.920   2.120  1.00  0.00           H  
ATOM    176  N   GLU A  12       8.144   5.569  -1.634  1.00  0.00           N  
ATOM    177  CA  GLU A  12       7.111   5.742  -2.648  1.00  0.00           C  
ATOM    178  C   GLU A  12       5.884   4.887  -2.335  1.00  0.00           C  
ATOM    179  O   GLU A  12       4.774   5.407  -2.219  1.00  0.00           O  
ATOM    180  CB  GLU A  12       7.658   5.395  -4.034  1.00  0.00           C  
ATOM    181  CG  GLU A  12       6.665   5.633  -5.160  1.00  0.00           C  
ATOM    182  CD  GLU A  12       7.277   5.415  -6.530  1.00  0.00           C  
ATOM    183  OE1 GLU A  12       7.195   4.278  -7.040  1.00  0.00           O  
ATOM    184  OE2 GLU A  12       7.841   6.377  -7.087  1.00  0.00           O  
ATOM    185  H   GLU A  12       9.039   5.264  -1.906  1.00  0.00           H  
ATOM    186  HA  GLU A  12       6.818   6.781  -2.640  1.00  0.00           H  
ATOM    187  HB2 GLU A  12       8.534   5.997  -4.223  1.00  0.00           H  
ATOM    188  HB3 GLU A  12       7.939   4.352  -4.045  1.00  0.00           H  
ATOM    189  HG2 GLU A  12       5.835   4.953  -5.040  1.00  0.00           H  
ATOM    190  HG3 GLU A  12       6.309   6.651  -5.099  1.00  0.00           H  
ATOM    191  N   LEU A  13       6.075   3.579  -2.203  1.00  0.00           N  
ATOM    192  CA  LEU A  13       4.956   2.692  -1.890  1.00  0.00           C  
ATOM    193  C   LEU A  13       4.491   2.816  -0.442  1.00  0.00           C  
ATOM    194  O   LEU A  13       3.362   2.447  -0.131  1.00  0.00           O  
ATOM    195  CB  LEU A  13       5.259   1.233  -2.231  1.00  0.00           C  
ATOM    196  CG  LEU A  13       5.327   0.948  -3.728  1.00  0.00           C  
ATOM    197  CD1 LEU A  13       6.738   1.150  -4.262  1.00  0.00           C  
ATOM    198  CD2 LEU A  13       4.827  -0.453  -4.028  1.00  0.00           C  
ATOM    199  H   LEU A  13       6.973   3.202  -2.355  1.00  0.00           H  
ATOM    200  HA  LEU A  13       4.135   3.011  -2.516  1.00  0.00           H  
ATOM    201  HB2 LEU A  13       6.201   0.956  -1.780  1.00  0.00           H  
ATOM    202  HB3 LEU A  13       4.481   0.617  -1.807  1.00  0.00           H  
ATOM    203  HG  LEU A  13       4.678   1.650  -4.237  1.00  0.00           H  
ATOM    204 HD11 LEU A  13       7.046   2.171  -4.089  1.00  0.00           H  
ATOM    205 HD12 LEU A  13       6.755   0.944  -5.322  1.00  0.00           H  
ATOM    206 HD13 LEU A  13       7.415   0.479  -3.753  1.00  0.00           H  
ATOM    207 HD21 LEU A  13       3.807  -0.554  -3.681  1.00  0.00           H  
ATOM    208 HD22 LEU A  13       5.452  -1.175  -3.524  1.00  0.00           H  
ATOM    209 HD23 LEU A  13       4.861  -0.629  -5.093  1.00  0.00           H  
ATOM    210  N   LEU A  14       5.344   3.323   0.441  1.00  0.00           N  
ATOM    211  CA  LEU A  14       4.917   3.662   1.791  1.00  0.00           C  
ATOM    212  C   LEU A  14       3.817   4.720   1.704  1.00  0.00           C  
ATOM    213  O   LEU A  14       2.777   4.609   2.353  1.00  0.00           O  
ATOM    214  CB  LEU A  14       6.131   4.141   2.623  1.00  0.00           C  
ATOM    215  CG  LEU A  14       5.877   4.588   4.074  1.00  0.00           C  
ATOM    216  CD1 LEU A  14       5.291   5.991   4.130  1.00  0.00           C  
ATOM    217  CD2 LEU A  14       4.981   3.599   4.805  1.00  0.00           C  
ATOM    218  H   LEU A  14       6.281   3.455   0.194  1.00  0.00           H  
ATOM    219  HA  LEU A  14       4.506   2.769   2.240  1.00  0.00           H  
ATOM    220  HB2 LEU A  14       6.842   3.328   2.655  1.00  0.00           H  
ATOM    221  HB3 LEU A  14       6.595   4.962   2.100  1.00  0.00           H  
ATOM    222  HG  LEU A  14       6.823   4.617   4.590  1.00  0.00           H  
ATOM    223 HD11 LEU A  14       5.977   6.685   3.665  1.00  0.00           H  
ATOM    224 HD12 LEU A  14       5.134   6.275   5.160  1.00  0.00           H  
ATOM    225 HD13 LEU A  14       4.348   6.009   3.603  1.00  0.00           H  
ATOM    226 HD21 LEU A  14       4.871   3.907   5.835  1.00  0.00           H  
ATOM    227 HD22 LEU A  14       5.427   2.614   4.771  1.00  0.00           H  
ATOM    228 HD23 LEU A  14       4.012   3.573   4.332  1.00  0.00           H  
ATOM    229  N   SER A  15       4.037   5.715   0.857  1.00  0.00           N  
ATOM    230  CA  SER A  15       3.055   6.758   0.635  1.00  0.00           C  
ATOM    231  C   SER A  15       1.887   6.214  -0.189  1.00  0.00           C  
ATOM    232  O   SER A  15       0.721   6.473   0.123  1.00  0.00           O  
ATOM    233  CB  SER A  15       3.711   7.946  -0.074  1.00  0.00           C  
ATOM    234  OG  SER A  15       2.827   9.048  -0.162  1.00  0.00           O  
ATOM    235  H   SER A  15       4.888   5.752   0.371  1.00  0.00           H  
ATOM    236  HA  SER A  15       2.686   7.079   1.597  1.00  0.00           H  
ATOM    237  HB2 SER A  15       4.588   8.250   0.477  1.00  0.00           H  
ATOM    238  HB3 SER A  15       3.998   7.650  -1.073  1.00  0.00           H  
ATOM    239  HG  SER A  15       2.616   9.361   0.723  1.00  0.00           H  
ATOM    240  N   LYS A  16       2.205   5.443  -1.233  1.00  0.00           N  
ATOM    241  CA  LYS A  16       1.185   4.851  -2.095  1.00  0.00           C  
ATOM    242  C   LYS A  16       0.234   3.954  -1.295  1.00  0.00           C  
ATOM    243  O   LYS A  16      -0.963   3.912  -1.572  1.00  0.00           O  
ATOM    244  CB  LYS A  16       1.848   4.050  -3.223  1.00  0.00           C  
ATOM    245  CG  LYS A  16       0.961   3.847  -4.443  1.00  0.00           C  
ATOM    246  CD  LYS A  16       1.735   3.226  -5.599  1.00  0.00           C  
ATOM    247  CE  LYS A  16       1.887   1.720  -5.448  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       0.655   0.990  -5.850  1.00  0.00           N  
ATOM    249  H   LYS A  16       3.161   5.292  -1.448  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.615   5.658  -2.530  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       2.743   4.567  -3.538  1.00  0.00           H  
ATOM    252  HB3 LYS A  16       2.123   3.078  -2.841  1.00  0.00           H  
ATOM    253  HG2 LYS A  16       0.144   3.193  -4.177  1.00  0.00           H  
ATOM    254  HG3 LYS A  16       0.571   4.805  -4.756  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       1.209   3.430  -6.519  1.00  0.00           H  
ATOM    256  HD3 LYS A  16       2.715   3.674  -5.640  1.00  0.00           H  
ATOM    257  HE2 LYS A  16       2.707   1.391  -6.068  1.00  0.00           H  
ATOM    258  HE3 LYS A  16       2.109   1.495  -4.414  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16       0.468   1.131  -6.864  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16      -0.161   1.337  -5.313  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       0.764  -0.030  -5.670  1.00  0.00           H  
ATOM    262  N   ASN A  17       0.768   3.249  -0.298  1.00  0.00           N  
ATOM    263  CA  ASN A  17      -0.034   2.373   0.550  1.00  0.00           C  
ATOM    264  C   ASN A  17      -1.059   3.172   1.348  1.00  0.00           C  
ATOM    265  O   ASN A  17      -2.234   2.823   1.380  1.00  0.00           O  
ATOM    266  CB  ASN A  17       0.872   1.578   1.496  1.00  0.00           C  
ATOM    267  CG  ASN A  17       0.106   0.614   2.382  1.00  0.00           C  
ATOM    268  OD1 ASN A  17      -0.285   0.949   3.499  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -0.102  -0.601   1.895  1.00  0.00           N  
ATOM    270  H   ASN A  17       1.733   3.309  -0.131  1.00  0.00           H  
ATOM    271  HA  ASN A  17      -0.560   1.683  -0.093  1.00  0.00           H  
ATOM    272  HB2 ASN A  17       1.580   1.011   0.911  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       1.410   2.269   2.130  1.00  0.00           H  
ATOM    274 HD21 ASN A  17       0.245  -0.810   1.005  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -0.610  -1.238   2.443  1.00  0.00           H  
ATOM    276  N   TYR A  18      -0.621   4.254   1.977  1.00  0.00           N  
ATOM    277  CA  TYR A  18      -1.526   5.079   2.768  1.00  0.00           C  
ATOM    278  C   TYR A  18      -2.543   5.785   1.879  1.00  0.00           C  
ATOM    279  O   TYR A  18      -3.690   5.978   2.275  1.00  0.00           O  
ATOM    280  CB  TYR A  18      -0.754   6.092   3.614  1.00  0.00           C  
ATOM    281  CG  TYR A  18      -0.044   5.459   4.789  1.00  0.00           C  
ATOM    282  CD1 TYR A  18       1.333   5.546   4.928  1.00  0.00           C  
ATOM    283  CD2 TYR A  18      -0.759   4.763   5.757  1.00  0.00           C  
ATOM    284  CE1 TYR A  18       1.980   4.957   5.998  1.00  0.00           C  
ATOM    285  CE2 TYR A  18      -0.121   4.173   6.829  1.00  0.00           C  
ATOM    286  CZ  TYR A  18       1.249   4.270   6.946  1.00  0.00           C  
ATOM    287  OH  TYR A  18       1.889   3.680   8.013  1.00  0.00           O  
ATOM    288  H   TYR A  18       0.326   4.500   1.912  1.00  0.00           H  
ATOM    289  HA  TYR A  18      -2.064   4.417   3.432  1.00  0.00           H  
ATOM    290  HB2 TYR A  18      -0.013   6.577   2.997  1.00  0.00           H  
ATOM    291  HB3 TYR A  18      -1.441   6.832   3.997  1.00  0.00           H  
ATOM    292  HD1 TYR A  18       1.904   6.084   4.185  1.00  0.00           H  
ATOM    293  HD2 TYR A  18      -1.831   4.688   5.661  1.00  0.00           H  
ATOM    294  HE1 TYR A  18       3.052   5.036   6.090  1.00  0.00           H  
ATOM    295  HE2 TYR A  18      -0.694   3.636   7.570  1.00  0.00           H  
ATOM    296  HH  TYR A  18       1.466   2.836   8.212  1.00  0.00           H  
ATOM    297  N   HIS A  19      -2.128   6.148   0.672  1.00  0.00           N  
ATOM    298  CA  HIS A  19      -3.043   6.754  -0.292  1.00  0.00           C  
ATOM    299  C   HIS A  19      -4.099   5.739  -0.714  1.00  0.00           C  
ATOM    300  O   HIS A  19      -5.266   6.076  -0.920  1.00  0.00           O  
ATOM    301  CB  HIS A  19      -2.289   7.267  -1.522  1.00  0.00           C  
ATOM    302  CG  HIS A  19      -1.376   8.420  -1.239  1.00  0.00           C  
ATOM    303  ND1 HIS A  19      -0.402   8.841  -2.118  1.00  0.00           N  
ATOM    304  CD2 HIS A  19      -1.297   9.246  -0.171  1.00  0.00           C  
ATOM    305  CE1 HIS A  19       0.235   9.874  -1.601  1.00  0.00           C  
ATOM    306  NE2 HIS A  19      -0.288  10.140  -0.420  1.00  0.00           N  
ATOM    307  H   HIS A  19      -1.186   6.006   0.424  1.00  0.00           H  
ATOM    308  HA  HIS A  19      -3.533   7.584   0.195  1.00  0.00           H  
ATOM    309  HB2 HIS A  19      -1.691   6.464  -1.928  1.00  0.00           H  
ATOM    310  HB3 HIS A  19      -3.005   7.586  -2.265  1.00  0.00           H  
ATOM    311  HD1 HIS A  19      -0.212   8.447  -2.998  1.00  0.00           H  
ATOM    312  HD2 HIS A  19      -1.912   9.206   0.716  1.00  0.00           H  
ATOM    313  HE1 HIS A  19       1.047  10.412  -2.067  1.00  0.00           H  
ATOM    314  HE2 HIS A  19      -0.128  10.966   0.088  1.00  0.00           H  
ATOM    315  N   LEU A  20      -3.680   4.490  -0.820  1.00  0.00           N  
ATOM    316  CA  LEU A  20      -4.573   3.407  -1.167  1.00  0.00           C  
ATOM    317  C   LEU A  20      -5.492   3.083   0.009  1.00  0.00           C  
ATOM    318  O   LEU A  20      -6.634   2.665  -0.178  1.00  0.00           O  
ATOM    319  CB  LEU A  20      -3.750   2.185  -1.571  1.00  0.00           C  
ATOM    320  CG  LEU A  20      -4.551   0.948  -1.952  1.00  0.00           C  
ATOM    321  CD1 LEU A  20      -5.420   1.215  -3.172  1.00  0.00           C  
ATOM    322  CD2 LEU A  20      -3.617  -0.219  -2.206  1.00  0.00           C  
ATOM    323  H   LEU A  20      -2.734   4.286  -0.663  1.00  0.00           H  
ATOM    324  HA  LEU A  20      -5.173   3.724  -2.007  1.00  0.00           H  
ATOM    325  HB2 LEU A  20      -3.132   2.459  -2.414  1.00  0.00           H  
ATOM    326  HB3 LEU A  20      -3.105   1.927  -0.745  1.00  0.00           H  
ATOM    327  HG  LEU A  20      -5.197   0.689  -1.129  1.00  0.00           H  
ATOM    328 HD11 LEU A  20      -6.112   2.015  -2.954  1.00  0.00           H  
ATOM    329 HD12 LEU A  20      -5.971   0.320  -3.423  1.00  0.00           H  
ATOM    330 HD13 LEU A  20      -4.794   1.498  -4.004  1.00  0.00           H  
ATOM    331 HD21 LEU A  20      -2.972   0.010  -3.040  1.00  0.00           H  
ATOM    332 HD22 LEU A  20      -4.193  -1.102  -2.430  1.00  0.00           H  
ATOM    333 HD23 LEU A  20      -3.016  -0.396  -1.327  1.00  0.00           H  
ATOM    334  N   GLU A  21      -4.992   3.297   1.223  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -5.801   3.120   2.422  1.00  0.00           C  
ATOM    336  C   GLU A  21      -6.907   4.171   2.455  1.00  0.00           C  
ATOM    337  O   GLU A  21      -8.029   3.899   2.885  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -4.936   3.216   3.681  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -5.649   2.755   4.944  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -4.790   2.885   6.185  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -3.751   2.199   6.260  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -5.161   3.669   7.083  1.00  0.00           O  
ATOM    343  H   GLU A  21      -4.049   3.562   1.312  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -6.254   2.143   2.377  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -4.056   2.605   3.546  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -4.633   4.243   3.820  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -6.539   3.351   5.077  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -5.928   1.717   4.823  1.00  0.00           H  
ATOM    349  N   ASN A  22      -6.579   5.370   1.975  1.00  0.00           N  
ATOM    350  CA  ASN A  22      -7.562   6.442   1.842  1.00  0.00           C  
ATOM    351  C   ASN A  22      -8.674   6.014   0.892  1.00  0.00           C  
ATOM    352  O   ASN A  22      -9.830   6.417   1.040  1.00  0.00           O  
ATOM    353  CB  ASN A  22      -6.913   7.722   1.302  1.00  0.00           C  
ATOM    354  CG  ASN A  22      -5.816   8.276   2.194  1.00  0.00           C  
ATOM    355  OD1 ASN A  22      -4.869   8.901   1.711  1.00  0.00           O  
ATOM    356  ND2 ASN A  22      -5.933   8.068   3.497  1.00  0.00           N  
ATOM    357  H   ASN A  22      -5.648   5.540   1.716  1.00  0.00           H  
ATOM    358  HA  ASN A  22      -7.979   6.639   2.816  1.00  0.00           H  
ATOM    359  HB2 ASN A  22      -6.482   7.514   0.336  1.00  0.00           H  
ATOM    360  HB3 ASN A  22      -7.674   8.478   1.192  1.00  0.00           H  
ATOM    361 HD21 ASN A  22      -6.715   7.572   3.822  1.00  0.00           H  
ATOM    362 HD22 ASN A  22      -5.229   8.414   4.086  1.00  0.00           H  
ATOM    363  N   GLU A  23      -8.306   5.185  -0.080  1.00  0.00           N  
ATOM    364  CA  GLU A  23      -9.241   4.715  -1.089  1.00  0.00           C  
ATOM    365  C   GLU A  23     -10.260   3.754  -0.477  1.00  0.00           C  
ATOM    366  O   GLU A  23     -11.446   3.796  -0.809  1.00  0.00           O  
ATOM    367  CB  GLU A  23      -8.492   4.036  -2.238  1.00  0.00           C  
ATOM    368  CG  GLU A  23      -9.390   3.657  -3.403  1.00  0.00           C  
ATOM    369  CD  GLU A  23      -8.632   2.993  -4.535  1.00  0.00           C  
ATOM    370  OE1 GLU A  23      -8.411   1.768  -4.459  1.00  0.00           O  
ATOM    371  OE2 GLU A  23      -8.262   3.697  -5.497  1.00  0.00           O  
ATOM    372  H   GLU A  23      -7.377   4.877  -0.111  1.00  0.00           H  
ATOM    373  HA  GLU A  23      -9.760   5.577  -1.477  1.00  0.00           H  
ATOM    374  HB2 GLU A  23      -7.725   4.715  -2.608  1.00  0.00           H  
ATOM    375  HB3 GLU A  23      -8.022   3.129  -1.862  1.00  0.00           H  
ATOM    376  HG2 GLU A  23     -10.148   2.976  -3.048  1.00  0.00           H  
ATOM    377  HG3 GLU A  23      -9.861   4.553  -3.781  1.00  0.00           H  
ATOM    378  N   VAL A  24      -9.800   2.903   0.434  1.00  0.00           N  
ATOM    379  CA  VAL A  24     -10.692   1.956   1.098  1.00  0.00           C  
ATOM    380  C   VAL A  24     -11.691   2.721   1.955  1.00  0.00           C  
ATOM    381  O   VAL A  24     -12.849   2.330   2.089  1.00  0.00           O  
ATOM    382  CB  VAL A  24      -9.933   0.943   1.993  1.00  0.00           C  
ATOM    383  CG1 VAL A  24     -10.736  -0.341   2.169  1.00  0.00           C  
ATOM    384  CG2 VAL A  24      -8.551   0.643   1.440  1.00  0.00           C  
ATOM    385  H   VAL A  24      -8.849   2.915   0.667  1.00  0.00           H  
ATOM    386  HA  VAL A  24     -11.229   1.408   0.336  1.00  0.00           H  
ATOM    387  HB  VAL A  24      -9.810   1.391   2.970  1.00  0.00           H  
ATOM    388 HG11 VAL A  24     -10.873  -0.820   1.208  1.00  0.00           H  
ATOM    389 HG12 VAL A  24     -11.700  -0.109   2.595  1.00  0.00           H  
ATOM    390 HG13 VAL A  24     -10.204  -1.013   2.828  1.00  0.00           H  
ATOM    391 HG21 VAL A  24      -8.186  -0.282   1.861  1.00  0.00           H  
ATOM    392 HG22 VAL A  24      -7.879   1.443   1.703  1.00  0.00           H  
ATOM    393 HG23 VAL A  24      -8.604   0.558   0.369  1.00  0.00           H  
ATOM    394  N   ALA A  25     -11.236   3.844   2.502  1.00  0.00           N  
ATOM    395  CA  ALA A  25     -12.077   4.676   3.351  1.00  0.00           C  
ATOM    396  C   ALA A  25     -13.220   5.297   2.560  1.00  0.00           C  
ATOM    397  O   ALA A  25     -14.286   5.567   3.111  1.00  0.00           O  
ATOM    398  CB  ALA A  25     -11.253   5.756   4.030  1.00  0.00           C  
ATOM    399  H   ALA A  25     -10.306   4.117   2.329  1.00  0.00           H  
ATOM    400  HA  ALA A  25     -12.497   4.045   4.118  1.00  0.00           H  
ATOM    401  HB1 ALA A  25     -10.419   5.302   4.542  1.00  0.00           H  
ATOM    402  HB2 ALA A  25     -11.871   6.281   4.744  1.00  0.00           H  
ATOM    403  HB3 ALA A  25     -10.890   6.451   3.289  1.00  0.00           H  
ATOM    404  N   ARG A  26     -13.000   5.520   1.268  1.00  0.00           N  
ATOM    405  CA  ARG A  26     -14.046   6.075   0.413  1.00  0.00           C  
ATOM    406  C   ARG A  26     -15.202   5.096   0.324  1.00  0.00           C  
ATOM    407  O   ARG A  26     -16.353   5.445   0.596  1.00  0.00           O  
ATOM    408  CB  ARG A  26     -13.551   6.359  -1.012  1.00  0.00           C  
ATOM    409  CG  ARG A  26     -12.091   6.749  -1.114  1.00  0.00           C  
ATOM    410  CD  ARG A  26     -11.800   7.478  -2.413  1.00  0.00           C  
ATOM    411  NE  ARG A  26     -12.563   8.721  -2.531  1.00  0.00           N  
ATOM    412  CZ  ARG A  26     -12.426   9.584  -3.536  1.00  0.00           C  
ATOM    413  NH1 ARG A  26     -11.529   9.361  -4.489  1.00  0.00           N  
ATOM    414  NH2 ARG A  26     -13.177  10.677  -3.584  1.00  0.00           N  
ATOM    415  H   ARG A  26     -12.120   5.311   0.891  1.00  0.00           H  
ATOM    416  HA  ARG A  26     -14.394   6.992   0.860  1.00  0.00           H  
ATOM    417  HB2 ARG A  26     -13.700   5.475  -1.611  1.00  0.00           H  
ATOM    418  HB3 ARG A  26     -14.142   7.162  -1.426  1.00  0.00           H  
ATOM    419  HG2 ARG A  26     -11.833   7.386  -0.282  1.00  0.00           H  
ATOM    420  HG3 ARG A  26     -11.496   5.844  -1.084  1.00  0.00           H  
ATOM    421  HD2 ARG A  26     -10.746   7.710  -2.454  1.00  0.00           H  
ATOM    422  HD3 ARG A  26     -12.057   6.831  -3.240  1.00  0.00           H  
ATOM    423  HE  ARG A  26     -13.221   8.918  -1.821  1.00  0.00           H  
ATOM    424 HH11 ARG A  26     -10.950   8.545  -4.455  1.00  0.00           H  
ATOM    425 HH12 ARG A  26     -11.431  10.005  -5.252  1.00  0.00           H  
ATOM    426 HH21 ARG A  26     -13.853  10.859  -2.863  1.00  0.00           H  
ATOM    427 HH22 ARG A  26     -13.072  11.329  -4.338  1.00  0.00           H  
ATOM    428  N   LEU A  27     -14.872   3.862  -0.030  1.00  0.00           N  
ATOM    429  CA  LEU A  27     -15.873   2.846  -0.311  1.00  0.00           C  
ATOM    430  C   LEU A  27     -16.734   2.523   0.902  1.00  0.00           C  
ATOM    431  O   LEU A  27     -17.952   2.438   0.779  1.00  0.00           O  
ATOM    432  CB  LEU A  27     -15.230   1.565  -0.839  1.00  0.00           C  
ATOM    433  CG  LEU A  27     -14.818   1.586  -2.315  1.00  0.00           C  
ATOM    434  CD1 LEU A  27     -13.739   2.616  -2.593  1.00  0.00           C  
ATOM    435  CD2 LEU A  27     -14.356   0.213  -2.745  1.00  0.00           C  
ATOM    436  H   LEU A  27     -13.918   3.629  -0.110  1.00  0.00           H  
ATOM    437  HA  LEU A  27     -16.518   3.241  -1.083  1.00  0.00           H  
ATOM    438  HB2 LEU A  27     -14.355   1.350  -0.241  1.00  0.00           H  
ATOM    439  HB3 LEU A  27     -15.936   0.762  -0.703  1.00  0.00           H  
ATOM    440  HG  LEU A  27     -15.678   1.839  -2.910  1.00  0.00           H  
ATOM    441 HD11 LEU A  27     -12.889   2.429  -1.952  1.00  0.00           H  
ATOM    442 HD12 LEU A  27     -14.126   3.604  -2.401  1.00  0.00           H  
ATOM    443 HD13 LEU A  27     -13.432   2.543  -3.627  1.00  0.00           H  
ATOM    444 HD21 LEU A  27     -15.187  -0.477  -2.691  1.00  0.00           H  
ATOM    445 HD22 LEU A  27     -13.566  -0.123  -2.090  1.00  0.00           H  
ATOM    446 HD23 LEU A  27     -13.990   0.258  -3.760  1.00  0.00           H  
ATOM    447  N   LYS A  28     -16.125   2.339   2.070  1.00  0.00           N  
ATOM    448  CA  LYS A  28     -16.905   1.969   3.251  1.00  0.00           C  
ATOM    449  C   LYS A  28     -17.895   3.060   3.651  1.00  0.00           C  
ATOM    450  O   LYS A  28     -18.926   2.761   4.247  1.00  0.00           O  
ATOM    451  CB  LYS A  28     -16.025   1.549   4.437  1.00  0.00           C  
ATOM    452  CG  LYS A  28     -14.865   2.474   4.762  1.00  0.00           C  
ATOM    453  CD  LYS A  28     -14.026   1.878   5.883  1.00  0.00           C  
ATOM    454  CE  LYS A  28     -12.812   2.727   6.215  1.00  0.00           C  
ATOM    455  NZ  LYS A  28     -12.080   2.202   7.397  1.00  0.00           N  
ATOM    456  H   LYS A  28     -15.145   2.426   2.131  1.00  0.00           H  
ATOM    457  HA  LYS A  28     -17.490   1.107   2.960  1.00  0.00           H  
ATOM    458  HB2 LYS A  28     -16.649   1.488   5.317  1.00  0.00           H  
ATOM    459  HB3 LYS A  28     -15.624   0.568   4.235  1.00  0.00           H  
ATOM    460  HG2 LYS A  28     -14.252   2.596   3.881  1.00  0.00           H  
ATOM    461  HG3 LYS A  28     -15.251   3.432   5.078  1.00  0.00           H  
ATOM    462  HD2 LYS A  28     -14.638   1.789   6.766  1.00  0.00           H  
ATOM    463  HD3 LYS A  28     -13.691   0.893   5.577  1.00  0.00           H  
ATOM    464  HE2 LYS A  28     -12.144   2.726   5.367  1.00  0.00           H  
ATOM    465  HE3 LYS A  28     -13.136   3.737   6.419  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28     -11.270   2.817   7.621  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28     -11.728   1.244   7.205  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28     -12.710   2.167   8.225  1.00  0.00           H  
ATOM    469  N   LYS A  29     -17.613   4.312   3.296  1.00  0.00           N  
ATOM    470  CA  LYS A  29     -18.571   5.381   3.509  1.00  0.00           C  
ATOM    471  C   LYS A  29     -19.796   5.164   2.623  1.00  0.00           C  
ATOM    472  O   LYS A  29     -20.926   5.421   3.037  1.00  0.00           O  
ATOM    473  CB  LYS A  29     -17.935   6.741   3.224  1.00  0.00           C  
ATOM    474  CG  LYS A  29     -16.826   7.111   4.199  1.00  0.00           C  
ATOM    475  CD  LYS A  29     -16.320   8.538   3.996  1.00  0.00           C  
ATOM    476  CE  LYS A  29     -15.462   8.695   2.743  1.00  0.00           C  
ATOM    477  NZ  LYS A  29     -16.267   8.751   1.489  1.00  0.00           N  
ATOM    478  H   LYS A  29     -16.750   4.522   2.889  1.00  0.00           H  
ATOM    479  HA  LYS A  29     -18.881   5.346   4.542  1.00  0.00           H  
ATOM    480  HB2 LYS A  29     -17.521   6.726   2.229  1.00  0.00           H  
ATOM    481  HB3 LYS A  29     -18.697   7.496   3.275  1.00  0.00           H  
ATOM    482  HG2 LYS A  29     -17.204   7.020   5.206  1.00  0.00           H  
ATOM    483  HG3 LYS A  29     -16.001   6.427   4.064  1.00  0.00           H  
ATOM    484  HD2 LYS A  29     -17.169   9.198   3.917  1.00  0.00           H  
ATOM    485  HD3 LYS A  29     -15.729   8.818   4.858  1.00  0.00           H  
ATOM    486  HE2 LYS A  29     -14.892   9.608   2.828  1.00  0.00           H  
ATOM    487  HE3 LYS A  29     -14.783   7.857   2.685  1.00  0.00           H  
ATOM    488  HZ1 LYS A  29     -17.001   9.485   1.567  1.00  0.00           H  
ATOM    489  HZ2 LYS A  29     -16.726   7.838   1.311  1.00  0.00           H  
ATOM    490  HZ3 LYS A  29     -15.653   8.981   0.680  1.00  0.00           H  
ATOM    491  N   LEU A  30     -19.560   4.658   1.416  1.00  0.00           N  
ATOM    492  CA  LEU A  30     -20.641   4.313   0.496  1.00  0.00           C  
ATOM    493  C   LEU A  30     -21.370   3.060   0.971  1.00  0.00           C  
ATOM    494  O   LEU A  30     -22.581   2.924   0.786  1.00  0.00           O  
ATOM    495  CB  LEU A  30     -20.107   4.093  -0.925  1.00  0.00           C  
ATOM    496  CG  LEU A  30     -19.900   5.359  -1.768  1.00  0.00           C  
ATOM    497  CD1 LEU A  30     -18.797   6.234  -1.194  1.00  0.00           C  
ATOM    498  CD2 LEU A  30     -19.586   4.988  -3.208  1.00  0.00           C  
ATOM    499  H   LEU A  30     -18.630   4.506   1.137  1.00  0.00           H  
ATOM    500  HA  LEU A  30     -21.340   5.134   0.482  1.00  0.00           H  
ATOM    501  HB2 LEU A  30     -19.160   3.581  -0.848  1.00  0.00           H  
ATOM    502  HB3 LEU A  30     -20.800   3.450  -1.449  1.00  0.00           H  
ATOM    503  HG  LEU A  30     -20.814   5.935  -1.767  1.00  0.00           H  
ATOM    504 HD11 LEU A  30     -19.053   6.520  -0.186  1.00  0.00           H  
ATOM    505 HD12 LEU A  30     -18.687   7.120  -1.802  1.00  0.00           H  
ATOM    506 HD13 LEU A  30     -17.867   5.684  -1.188  1.00  0.00           H  
ATOM    507 HD21 LEU A  30     -19.427   5.887  -3.785  1.00  0.00           H  
ATOM    508 HD22 LEU A  30     -20.413   4.434  -3.627  1.00  0.00           H  
ATOM    509 HD23 LEU A  30     -18.694   4.380  -3.237  1.00  0.00           H  
ATOM    510  N   VAL A  31     -20.626   2.141   1.584  1.00  0.00           N  
ATOM    511  CA  VAL A  31     -21.212   0.926   2.143  1.00  0.00           C  
ATOM    512  C   VAL A  31     -22.110   1.277   3.331  1.00  0.00           C  
ATOM    513  O   VAL A  31     -23.074   0.572   3.629  1.00  0.00           O  
ATOM    514  CB  VAL A  31     -20.126  -0.098   2.581  1.00  0.00           C  
ATOM    515  CG1 VAL A  31     -20.757  -1.378   3.112  1.00  0.00           C  
ATOM    516  CG2 VAL A  31     -19.195  -0.423   1.425  1.00  0.00           C  
ATOM    517  H   VAL A  31     -19.655   2.282   1.651  1.00  0.00           H  
ATOM    518  HA  VAL A  31     -21.820   0.469   1.374  1.00  0.00           H  
ATOM    519  HB  VAL A  31     -19.534   0.340   3.372  1.00  0.00           H  
ATOM    520 HG11 VAL A  31     -19.983  -2.042   3.464  1.00  0.00           H  
ATOM    521 HG12 VAL A  31     -21.310  -1.862   2.318  1.00  0.00           H  
ATOM    522 HG13 VAL A  31     -21.427  -1.141   3.924  1.00  0.00           H  
ATOM    523 HG21 VAL A  31     -18.444  -1.125   1.753  1.00  0.00           H  
ATOM    524 HG22 VAL A  31     -18.717   0.483   1.085  1.00  0.00           H  
ATOM    525 HG23 VAL A  31     -19.764  -0.855   0.615  1.00  0.00           H  
ATOM    526  N   GLY A  32     -21.798   2.388   3.992  1.00  0.00           N  
ATOM    527  CA  GLY A  32     -22.605   2.840   5.106  1.00  0.00           C  
ATOM    528  C   GLY A  32     -21.766   3.307   6.277  1.00  0.00           C  
ATOM    529  O   GLY A  32     -22.055   2.963   7.423  1.00  0.00           O  
ATOM    530  H   GLY A  32     -21.015   2.907   3.715  1.00  0.00           H  
ATOM    531  HA2 GLY A  32     -23.226   3.659   4.776  1.00  0.00           H  
ATOM    532  HA3 GLY A  32     -23.240   2.029   5.432  1.00  0.00           H  
ATOM    533  N   GLU A  33     -20.722   4.079   5.977  1.00  0.00           N  
ATOM    534  CA  GLU A  33     -19.804   4.607   6.992  1.00  0.00           C  
ATOM    535  C   GLU A  33     -19.147   3.482   7.788  1.00  0.00           C  
ATOM    536  O   GLU A  33     -19.642   3.148   8.886  1.00  0.00           O  
ATOM    537  CB  GLU A  33     -20.523   5.571   7.937  1.00  0.00           C  
ATOM    538  CG  GLU A  33     -20.988   6.850   7.265  1.00  0.00           C  
ATOM    539  CD  GLU A  33     -21.683   7.786   8.231  1.00  0.00           C  
ATOM    540  OE1 GLU A  33     -22.928   7.835   8.215  1.00  0.00           O  
ATOM    541  OE2 GLU A  33     -20.978   8.464   9.008  1.00  0.00           O  
ATOM    542  OXT GLU A  33     -18.138   2.929   7.307  1.00  0.00           O  
ATOM    543  H   GLU A  33     -20.557   4.298   5.036  1.00  0.00           H  
ATOM    544  HA  GLU A  33     -19.029   5.150   6.474  1.00  0.00           H  
ATOM    545  HB2 GLU A  33     -21.387   5.073   8.351  1.00  0.00           H  
ATOM    546  HB3 GLU A  33     -19.852   5.835   8.740  1.00  0.00           H  
ATOM    547  HG2 GLU A  33     -20.131   7.357   6.849  1.00  0.00           H  
ATOM    548  HG3 GLU A  33     -21.677   6.597   6.473  1.00  0.00           H  
TER     549      GLU A  33                                                      
ATOM    550  N   GLY B   1      24.619  -5.890   5.375  1.00  0.00           N  
ATOM    551  CA  GLY B   1      23.973  -5.635   4.067  1.00  0.00           C  
ATOM    552  C   GLY B   1      23.076  -4.421   4.106  1.00  0.00           C  
ATOM    553  O   GLY B   1      22.134  -4.364   4.898  1.00  0.00           O  
ATOM    554  H1  GLY B   1      23.895  -6.034   6.107  1.00  0.00           H  
ATOM    555  H2  GLY B   1      25.211  -5.079   5.645  1.00  0.00           H  
ATOM    556  H3  GLY B   1      25.216  -6.738   5.320  1.00  0.00           H  
ATOM    557  HA2 GLY B   1      24.740  -5.481   3.322  1.00  0.00           H  
ATOM    558  HA3 GLY B   1      23.386  -6.499   3.793  1.00  0.00           H  
ATOM    559  N   SER B   2      23.354  -3.450   3.252  1.00  0.00           N  
ATOM    560  CA  SER B   2      22.582  -2.222   3.221  1.00  0.00           C  
ATOM    561  C   SER B   2      21.338  -2.403   2.358  1.00  0.00           C  
ATOM    562  O   SER B   2      20.215  -2.164   2.801  1.00  0.00           O  
ATOM    563  CB  SER B   2      23.452  -1.082   2.689  1.00  0.00           C  
ATOM    564  OG  SER B   2      24.103  -1.462   1.486  1.00  0.00           O  
ATOM    565  H   SER B   2      24.091  -3.565   2.612  1.00  0.00           H  
ATOM    566  HA  SER B   2      22.277  -1.994   4.232  1.00  0.00           H  
ATOM    567  HB2 SER B   2      22.833  -0.219   2.492  1.00  0.00           H  
ATOM    568  HB3 SER B   2      24.202  -0.828   3.425  1.00  0.00           H  
ATOM    569  HG  SER B   2      24.992  -1.082   1.469  1.00  0.00           H  
ATOM    570  N   MET B   3      21.552  -2.865   1.135  1.00  0.00           N  
ATOM    571  CA  MET B   3      20.467  -3.073   0.188  1.00  0.00           C  
ATOM    572  C   MET B   3      19.581  -4.233   0.620  1.00  0.00           C  
ATOM    573  O   MET B   3      18.394  -4.266   0.303  1.00  0.00           O  
ATOM    574  CB  MET B   3      21.033  -3.338  -1.206  1.00  0.00           C  
ATOM    575  CG  MET B   3      21.772  -2.149  -1.798  1.00  0.00           C  
ATOM    576  SD  MET B   3      22.434  -2.484  -3.444  1.00  0.00           S  
ATOM    577  CE  MET B   3      20.924  -2.720  -4.380  1.00  0.00           C  
ATOM    578  H   MET B   3      22.471  -3.071   0.860  1.00  0.00           H  
ATOM    579  HA  MET B   3      19.874  -2.172   0.160  1.00  0.00           H  
ATOM    580  HB2 MET B   3      21.722  -4.168  -1.146  1.00  0.00           H  
ATOM    581  HB3 MET B   3      20.222  -3.600  -1.870  1.00  0.00           H  
ATOM    582  HG2 MET B   3      21.090  -1.315  -1.865  1.00  0.00           H  
ATOM    583  HG3 MET B   3      22.591  -1.890  -1.142  1.00  0.00           H  
ATOM    584  HE1 MET B   3      20.373  -3.555  -3.973  1.00  0.00           H  
ATOM    585  HE2 MET B   3      21.168  -2.920  -5.413  1.00  0.00           H  
ATOM    586  HE3 MET B   3      20.320  -1.826  -4.320  1.00  0.00           H  
ATOM    587  N   LYS B   4      20.165  -5.178   1.350  1.00  0.00           N  
ATOM    588  CA  LYS B   4      19.429  -6.335   1.854  1.00  0.00           C  
ATOM    589  C   LYS B   4      18.262  -5.900   2.738  1.00  0.00           C  
ATOM    590  O   LYS B   4      17.160  -6.438   2.640  1.00  0.00           O  
ATOM    591  CB  LYS B   4      20.369  -7.252   2.641  1.00  0.00           C  
ATOM    592  CG  LYS B   4      19.680  -8.466   3.244  1.00  0.00           C  
ATOM    593  CD  LYS B   4      20.663  -9.346   3.995  1.00  0.00           C  
ATOM    594  CE  LYS B   4      19.969 -10.530   4.647  1.00  0.00           C  
ATOM    595  NZ  LYS B   4      18.965 -10.101   5.658  1.00  0.00           N  
ATOM    596  H   LYS B   4      21.124  -5.101   1.547  1.00  0.00           H  
ATOM    597  HA  LYS B   4      19.041  -6.875   1.005  1.00  0.00           H  
ATOM    598  HB2 LYS B   4      21.148  -7.601   1.980  1.00  0.00           H  
ATOM    599  HB3 LYS B   4      20.819  -6.684   3.442  1.00  0.00           H  
ATOM    600  HG2 LYS B   4      18.916  -8.132   3.929  1.00  0.00           H  
ATOM    601  HG3 LYS B   4      19.229  -9.041   2.450  1.00  0.00           H  
ATOM    602  HD2 LYS B   4      21.404  -9.714   3.301  1.00  0.00           H  
ATOM    603  HD3 LYS B   4      21.147  -8.757   4.761  1.00  0.00           H  
ATOM    604  HE2 LYS B   4      19.470 -11.106   3.881  1.00  0.00           H  
ATOM    605  HE3 LYS B   4      20.712 -11.146   5.130  1.00  0.00           H  
ATOM    606  HZ1 LYS B   4      18.234  -9.514   5.212  1.00  0.00           H  
ATOM    607  HZ2 LYS B   4      19.423  -9.550   6.409  1.00  0.00           H  
ATOM    608  HZ3 LYS B   4      18.511 -10.933   6.088  1.00  0.00           H  
ATOM    609  N   GLN B   5      18.506  -4.910   3.581  1.00  0.00           N  
ATOM    610  CA  GLN B   5      17.487  -4.415   4.492  1.00  0.00           C  
ATOM    611  C   GLN B   5      16.398  -3.670   3.730  1.00  0.00           C  
ATOM    612  O   GLN B   5      15.206  -3.886   3.955  1.00  0.00           O  
ATOM    613  CB  GLN B   5      18.120  -3.498   5.538  1.00  0.00           C  
ATOM    614  CG  GLN B   5      19.089  -4.212   6.465  1.00  0.00           C  
ATOM    615  CD  GLN B   5      19.841  -3.255   7.367  1.00  0.00           C  
ATOM    616  OE1 GLN B   5      19.386  -2.919   8.458  1.00  0.00           O  
ATOM    617  NE2 GLN B   5      21.004  -2.814   6.920  1.00  0.00           N  
ATOM    618  H   GLN B   5      19.395  -4.495   3.587  1.00  0.00           H  
ATOM    619  HA  GLN B   5      17.045  -5.265   4.991  1.00  0.00           H  
ATOM    620  HB2 GLN B   5      18.656  -2.710   5.030  1.00  0.00           H  
ATOM    621  HB3 GLN B   5      17.337  -3.060   6.139  1.00  0.00           H  
ATOM    622  HG2 GLN B   5      18.535  -4.902   7.083  1.00  0.00           H  
ATOM    623  HG3 GLN B   5      19.804  -4.758   5.868  1.00  0.00           H  
ATOM    624 HE21 GLN B   5      21.311  -3.129   6.040  1.00  0.00           H  
ATOM    625 HE22 GLN B   5      21.518  -2.197   7.484  1.00  0.00           H  
ATOM    626  N   LEU B   6      16.818  -2.811   2.811  1.00  0.00           N  
ATOM    627  CA  LEU B   6      15.890  -1.975   2.059  1.00  0.00           C  
ATOM    628  C   LEU B   6      15.046  -2.794   1.083  1.00  0.00           C  
ATOM    629  O   LEU B   6      13.865  -2.502   0.886  1.00  0.00           O  
ATOM    630  CB  LEU B   6      16.642  -0.875   1.298  1.00  0.00           C  
ATOM    631  CG  LEU B   6      16.979   0.394   2.098  1.00  0.00           C  
ATOM    632  CD1 LEU B   6      15.711   1.065   2.607  1.00  0.00           C  
ATOM    633  CD2 LEU B   6      17.916   0.083   3.255  1.00  0.00           C  
ATOM    634  H   LEU B   6      17.780  -2.733   2.636  1.00  0.00           H  
ATOM    635  HA  LEU B   6      15.226  -1.510   2.772  1.00  0.00           H  
ATOM    636  HB2 LEU B   6      17.568  -1.295   0.932  1.00  0.00           H  
ATOM    637  HB3 LEU B   6      16.043  -0.586   0.450  1.00  0.00           H  
ATOM    638  HG  LEU B   6      17.480   1.094   1.444  1.00  0.00           H  
ATOM    639 HD11 LEU B   6      15.206   0.407   3.297  1.00  0.00           H  
ATOM    640 HD12 LEU B   6      15.058   1.281   1.773  1.00  0.00           H  
ATOM    641 HD13 LEU B   6      15.969   1.985   3.109  1.00  0.00           H  
ATOM    642 HD21 LEU B   6      18.836  -0.331   2.872  1.00  0.00           H  
ATOM    643 HD22 LEU B   6      17.447  -0.632   3.914  1.00  0.00           H  
ATOM    644 HD23 LEU B   6      18.129   0.991   3.800  1.00  0.00           H  
ATOM    645  N   GLU B   7      15.639  -3.824   0.479  1.00  0.00           N  
ATOM    646  CA  GLU B   7      14.921  -4.644  -0.494  1.00  0.00           C  
ATOM    647  C   GLU B   7      13.808  -5.436   0.185  1.00  0.00           C  
ATOM    648  O   GLU B   7      12.837  -5.835  -0.456  1.00  0.00           O  
ATOM    649  CB  GLU B   7      15.872  -5.590  -1.240  1.00  0.00           C  
ATOM    650  CG  GLU B   7      16.428  -6.722  -0.391  1.00  0.00           C  
ATOM    651  CD  GLU B   7      17.354  -7.632  -1.175  1.00  0.00           C  
ATOM    652  OE1 GLU B   7      18.577  -7.384  -1.162  1.00  0.00           O  
ATOM    653  OE2 GLU B   7      16.855  -8.587  -1.807  1.00  0.00           O  
ATOM    654  H   GLU B   7      16.579  -4.030   0.687  1.00  0.00           H  
ATOM    655  HA  GLU B   7      14.471  -3.973  -1.210  1.00  0.00           H  
ATOM    656  HB2 GLU B   7      15.343  -6.025  -2.074  1.00  0.00           H  
ATOM    657  HB3 GLU B   7      16.704  -5.013  -1.618  1.00  0.00           H  
ATOM    658  HG2 GLU B   7      16.978  -6.299   0.436  1.00  0.00           H  
ATOM    659  HG3 GLU B   7      15.604  -7.310  -0.013  1.00  0.00           H  
ATOM    660  N   ASP B   8      13.950  -5.656   1.486  1.00  0.00           N  
ATOM    661  CA  ASP B   8      12.916  -6.328   2.259  1.00  0.00           C  
ATOM    662  C   ASP B   8      11.786  -5.364   2.575  1.00  0.00           C  
ATOM    663  O   ASP B   8      10.621  -5.750   2.606  1.00  0.00           O  
ATOM    664  CB  ASP B   8      13.483  -6.912   3.553  1.00  0.00           C  
ATOM    665  CG  ASP B   8      14.052  -8.301   3.359  1.00  0.00           C  
ATOM    666  OD1 ASP B   8      15.197  -8.412   2.876  1.00  0.00           O  
ATOM    667  OD2 ASP B   8      13.354  -9.281   3.691  1.00  0.00           O  
ATOM    668  H   ASP B   8      14.765  -5.347   1.938  1.00  0.00           H  
ATOM    669  HA  ASP B   8      12.524  -7.132   1.654  1.00  0.00           H  
ATOM    670  HB2 ASP B   8      14.271  -6.268   3.914  1.00  0.00           H  
ATOM    671  HB3 ASP B   8      12.699  -6.963   4.292  1.00  0.00           H  
ATOM    672  N   LYS B   9      12.138  -4.104   2.789  1.00  0.00           N  
ATOM    673  CA  LYS B   9      11.156  -3.073   3.090  1.00  0.00           C  
ATOM    674  C   LYS B   9      10.272  -2.798   1.880  1.00  0.00           C  
ATOM    675  O   LYS B   9       9.044  -2.858   1.973  1.00  0.00           O  
ATOM    676  CB  LYS B   9      11.852  -1.782   3.531  1.00  0.00           C  
ATOM    677  CG  LYS B   9      12.533  -1.873   4.885  1.00  0.00           C  
ATOM    678  CD  LYS B   9      11.523  -2.068   6.005  1.00  0.00           C  
ATOM    679  CE  LYS B   9      12.192  -2.045   7.370  1.00  0.00           C  
ATOM    680  NZ  LYS B   9      11.213  -2.238   8.471  1.00  0.00           N  
ATOM    681  H   LYS B   9      13.085  -3.860   2.736  1.00  0.00           H  
ATOM    682  HA  LYS B   9      10.536  -3.432   3.899  1.00  0.00           H  
ATOM    683  HB2 LYS B   9      12.599  -1.523   2.795  1.00  0.00           H  
ATOM    684  HB3 LYS B   9      11.117  -0.992   3.575  1.00  0.00           H  
ATOM    685  HG2 LYS B   9      13.213  -2.712   4.878  1.00  0.00           H  
ATOM    686  HG3 LYS B   9      13.084  -0.962   5.062  1.00  0.00           H  
ATOM    687  HD2 LYS B   9      10.793  -1.274   5.961  1.00  0.00           H  
ATOM    688  HD3 LYS B   9      11.031  -3.020   5.872  1.00  0.00           H  
ATOM    689  HE2 LYS B   9      12.926  -2.835   7.411  1.00  0.00           H  
ATOM    690  HE3 LYS B   9      12.684  -1.092   7.499  1.00  0.00           H  
ATOM    691  HZ1 LYS B   9      10.500  -1.481   8.455  1.00  0.00           H  
ATOM    692  HZ2 LYS B   9      11.700  -2.220   9.388  1.00  0.00           H  
ATOM    693  HZ3 LYS B   9      10.733  -3.154   8.368  1.00  0.00           H  
ATOM    694  N   VAL B  10      10.901  -2.515   0.744  1.00  0.00           N  
ATOM    695  CA  VAL B  10      10.167  -2.182  -0.471  1.00  0.00           C  
ATOM    696  C   VAL B  10       9.295  -3.351  -0.933  1.00  0.00           C  
ATOM    697  O   VAL B  10       8.154  -3.152  -1.340  1.00  0.00           O  
ATOM    698  CB  VAL B  10      11.111  -1.738  -1.617  1.00  0.00           C  
ATOM    699  CG1 VAL B  10      12.126  -2.820  -1.954  1.00  0.00           C  
ATOM    700  CG2 VAL B  10      10.312  -1.345  -2.851  1.00  0.00           C  
ATOM    701  H   VAL B  10      11.885  -2.528   0.724  1.00  0.00           H  
ATOM    702  HA  VAL B  10       9.518  -1.350  -0.237  1.00  0.00           H  
ATOM    703  HB  VAL B  10      11.655  -0.867  -1.282  1.00  0.00           H  
ATOM    704 HG11 VAL B  10      12.786  -2.465  -2.733  1.00  0.00           H  
ATOM    705 HG12 VAL B  10      11.609  -3.703  -2.296  1.00  0.00           H  
ATOM    706 HG13 VAL B  10      12.703  -3.058  -1.074  1.00  0.00           H  
ATOM    707 HG21 VAL B  10      10.989  -1.122  -3.662  1.00  0.00           H  
ATOM    708 HG22 VAL B  10       9.714  -0.474  -2.631  1.00  0.00           H  
ATOM    709 HG23 VAL B  10       9.667  -2.162  -3.136  1.00  0.00           H  
ATOM    710  N   GLU B  11       9.821  -4.569  -0.843  1.00  0.00           N  
ATOM    711  CA  GLU B  11       9.069  -5.750  -1.245  1.00  0.00           C  
ATOM    712  C   GLU B  11       7.907  -5.994  -0.287  1.00  0.00           C  
ATOM    713  O   GLU B  11       6.819  -6.396  -0.705  1.00  0.00           O  
ATOM    714  CB  GLU B  11       9.979  -6.979  -1.290  1.00  0.00           C  
ATOM    715  CG  GLU B  11       9.277  -8.242  -1.764  1.00  0.00           C  
ATOM    716  CD  GLU B  11      10.192  -9.450  -1.782  1.00  0.00           C  
ATOM    717  OE1 GLU B  11      10.330 -10.100  -0.726  1.00  0.00           O  
ATOM    718  OE2 GLU B  11      10.766  -9.745  -2.851  1.00  0.00           O  
ATOM    719  H   GLU B  11      10.735  -4.673  -0.504  1.00  0.00           H  
ATOM    720  HA  GLU B  11       8.671  -5.571  -2.235  1.00  0.00           H  
ATOM    721  HB2 GLU B  11      10.802  -6.779  -1.960  1.00  0.00           H  
ATOM    722  HB3 GLU B  11      10.370  -7.161  -0.300  1.00  0.00           H  
ATOM    723  HG2 GLU B  11       8.450  -8.447  -1.102  1.00  0.00           H  
ATOM    724  HG3 GLU B  11       8.903  -8.076  -2.764  1.00  0.00           H  
ATOM    725  N   GLU B  12       8.146  -5.741   0.995  1.00  0.00           N  
ATOM    726  CA  GLU B  12       7.117  -5.916   2.014  1.00  0.00           C  
ATOM    727  C   GLU B  12       5.891  -5.059   1.704  1.00  0.00           C  
ATOM    728  O   GLU B  12       4.783  -5.580   1.575  1.00  0.00           O  
ATOM    729  CB  GLU B  12       7.670  -5.573   3.401  1.00  0.00           C  
ATOM    730  CG  GLU B  12       6.683  -5.812   4.532  1.00  0.00           C  
ATOM    731  CD  GLU B  12       7.297  -5.594   5.900  1.00  0.00           C  
ATOM    732  OE1 GLU B  12       7.230  -4.456   6.408  1.00  0.00           O  
ATOM    733  OE2 GLU B  12       7.849  -6.563   6.462  1.00  0.00           O  
ATOM    734  H   GLU B  12       9.044  -5.440   1.266  1.00  0.00           H  
ATOM    735  HA  GLU B  12       6.822  -6.955   2.004  1.00  0.00           H  
ATOM    736  HB2 GLU B  12       8.546  -6.176   3.584  1.00  0.00           H  
ATOM    737  HB3 GLU B  12       7.954  -4.530   3.413  1.00  0.00           H  
ATOM    738  HG2 GLU B  12       5.851  -5.132   4.417  1.00  0.00           H  
ATOM    739  HG3 GLU B  12       6.325  -6.829   4.472  1.00  0.00           H  
ATOM    740  N   LEU B  13       6.084  -3.749   1.584  1.00  0.00           N  
ATOM    741  CA  LEU B  13       4.965  -2.859   1.280  1.00  0.00           C  
ATOM    742  C   LEU B  13       4.494  -2.975  -0.167  1.00  0.00           C  
ATOM    743  O   LEU B  13       3.365  -2.602  -0.471  1.00  0.00           O  
ATOM    744  CB  LEU B  13       5.271  -1.402   1.627  1.00  0.00           C  
ATOM    745  CG  LEU B  13       5.346  -1.123   3.124  1.00  0.00           C  
ATOM    746  CD1 LEU B  13       6.759  -1.331   3.650  1.00  0.00           C  
ATOM    747  CD2 LEU B  13       4.850   0.279   3.432  1.00  0.00           C  
ATOM    748  H   LEU B  13       6.982  -3.375   1.734  1.00  0.00           H  
ATOM    749  HA  LEU B  13       4.147  -3.180   1.907  1.00  0.00           H  
ATOM    750  HB2 LEU B  13       6.212  -1.124   1.173  1.00  0.00           H  
ATOM    751  HB3 LEU B  13       4.492  -0.783   1.208  1.00  0.00           H  
ATOM    752  HG  LEU B  13       4.698  -1.826   3.632  1.00  0.00           H  
ATOM    753 HD11 LEU B  13       7.063  -2.351   3.470  1.00  0.00           H  
ATOM    754 HD12 LEU B  13       6.782  -1.129   4.710  1.00  0.00           H  
ATOM    755 HD13 LEU B  13       7.435  -0.659   3.141  1.00  0.00           H  
ATOM    756 HD21 LEU B  13       3.829   0.385   3.089  1.00  0.00           H  
ATOM    757 HD22 LEU B  13       5.475   1.003   2.929  1.00  0.00           H  
ATOM    758 HD23 LEU B  13       4.889   0.449   4.497  1.00  0.00           H  
ATOM    759  N   LEU B  14       5.342  -3.481  -1.057  1.00  0.00           N  
ATOM    760  CA  LEU B  14       4.906  -3.811  -2.406  1.00  0.00           C  
ATOM    761  C   LEU B  14       3.806  -4.865  -2.319  1.00  0.00           C  
ATOM    762  O   LEU B  14       2.764  -4.752  -2.965  1.00  0.00           O  
ATOM    763  CB  LEU B  14       6.117  -4.286  -3.245  1.00  0.00           C  
ATOM    764  CG  LEU B  14       5.857  -4.727  -4.697  1.00  0.00           C  
ATOM    765  CD1 LEU B  14       5.267  -6.128  -4.757  1.00  0.00           C  
ATOM    766  CD2 LEU B  14       4.960  -3.734  -5.421  1.00  0.00           C  
ATOM    767  H   LEU B  14       6.280  -3.616  -0.813  1.00  0.00           H  
ATOM    768  HA  LEU B  14       4.495  -2.916  -2.847  1.00  0.00           H  
ATOM    769  HB2 LEU B  14       6.827  -3.473  -3.276  1.00  0.00           H  
ATOM    770  HB3 LEU B  14       6.584  -5.109  -2.728  1.00  0.00           H  
ATOM    771  HG  LEU B  14       6.801  -4.755  -5.217  1.00  0.00           H  
ATOM    772 HD11 LEU B  14       5.955  -6.824  -4.300  1.00  0.00           H  
ATOM    773 HD12 LEU B  14       5.103  -6.407  -5.788  1.00  0.00           H  
ATOM    774 HD13 LEU B  14       4.328  -6.146  -4.224  1.00  0.00           H  
ATOM    775 HD21 LEU B  14       4.845  -4.037  -6.451  1.00  0.00           H  
ATOM    776 HD22 LEU B  14       5.407  -2.752  -5.381  1.00  0.00           H  
ATOM    777 HD23 LEU B  14       3.992  -3.708  -4.943  1.00  0.00           H  
ATOM    778  N   SER B  15       4.029  -5.866  -1.478  1.00  0.00           N  
ATOM    779  CA  SER B  15       3.048  -6.909  -1.257  1.00  0.00           C  
ATOM    780  C   SER B  15       1.883  -6.367  -0.426  1.00  0.00           C  
ATOM    781  O   SER B  15       0.716  -6.622  -0.736  1.00  0.00           O  
ATOM    782  CB  SER B  15       3.709  -8.100  -0.555  1.00  0.00           C  
ATOM    783  OG  SER B  15       2.833  -9.211  -0.474  1.00  0.00           O  
ATOM    784  H   SER B  15       4.881  -5.902  -0.993  1.00  0.00           H  
ATOM    785  HA  SER B  15       2.675  -7.226  -2.218  1.00  0.00           H  
ATOM    786  HB2 SER B  15       4.588  -8.396  -1.108  1.00  0.00           H  
ATOM    787  HB3 SER B  15       3.995  -7.810   0.444  1.00  0.00           H  
ATOM    788  HG  SER B  15       2.611  -9.505  -1.366  1.00  0.00           H  
ATOM    789  N   LYS B  16       2.206  -5.601   0.622  1.00  0.00           N  
ATOM    790  CA  LYS B  16       1.189  -5.011   1.492  1.00  0.00           C  
ATOM    791  C   LYS B  16       0.236  -4.109   0.700  1.00  0.00           C  
ATOM    792  O   LYS B  16      -0.958  -4.062   0.985  1.00  0.00           O  
ATOM    793  CB  LYS B  16       1.860  -4.215   2.619  1.00  0.00           C  
ATOM    794  CG  LYS B  16       0.979  -4.014   3.845  1.00  0.00           C  
ATOM    795  CD  LYS B  16       1.760  -3.400   4.999  1.00  0.00           C  
ATOM    796  CE  LYS B  16       1.917  -1.893   4.851  1.00  0.00           C  
ATOM    797  NZ  LYS B  16       0.686  -1.164   5.259  1.00  0.00           N  
ATOM    798  H   LYS B  16       3.163  -5.451   0.834  1.00  0.00           H  
ATOM    799  HA  LYS B  16       0.620  -5.818   1.925  1.00  0.00           H  
ATOM    800  HB2 LYS B  16       2.755  -4.736   2.926  1.00  0.00           H  
ATOM    801  HB3 LYS B  16       2.135  -3.243   2.238  1.00  0.00           H  
ATOM    802  HG2 LYS B  16       0.164  -3.357   3.585  1.00  0.00           H  
ATOM    803  HG3 LYS B  16       0.588  -4.970   4.156  1.00  0.00           H  
ATOM    804  HD2 LYS B  16       1.237  -3.605   5.920  1.00  0.00           H  
ATOM    805  HD3 LYS B  16       2.741  -3.852   5.034  1.00  0.00           H  
ATOM    806  HE2 LYS B  16       2.739  -1.566   5.467  1.00  0.00           H  
ATOM    807  HE3 LYS B  16       2.133  -1.667   3.817  1.00  0.00           H  
ATOM    808  HZ1 LYS B  16       0.505  -1.309   6.272  1.00  0.00           H  
ATOM    809  HZ2 LYS B  16      -0.131  -1.511   4.724  1.00  0.00           H  
ATOM    810  HZ3 LYS B  16       0.793  -0.146   5.080  1.00  0.00           H  
ATOM    811  N   ASN B  17       0.767  -3.401  -0.296  1.00  0.00           N  
ATOM    812  CA  ASN B  17      -0.037  -2.520  -1.135  1.00  0.00           C  
ATOM    813  C   ASN B  17      -1.066  -3.314  -1.932  1.00  0.00           C  
ATOM    814  O   ASN B  17      -2.242  -2.966  -1.955  1.00  0.00           O  
ATOM    815  CB  ASN B  17       0.865  -1.720  -2.082  1.00  0.00           C  
ATOM    816  CG  ASN B  17       0.094  -0.751  -2.960  1.00  0.00           C  
ATOM    817  OD1 ASN B  17      -0.306  -1.085  -4.073  1.00  0.00           O  
ATOM    818  ND2 ASN B  17      -0.110   0.462  -2.470  1.00  0.00           N  
ATOM    819  H   ASN B  17       1.730  -3.463  -0.470  1.00  0.00           H  
ATOM    820  HA  ASN B  17      -0.558  -1.832  -0.486  1.00  0.00           H  
ATOM    821  HB2 ASN B  17       1.576  -1.155  -1.498  1.00  0.00           H  
ATOM    822  HB3 ASN B  17       1.401  -2.407  -2.722  1.00  0.00           H  
ATOM    823 HD21 ASN B  17       0.244   0.670  -1.582  1.00  0.00           H  
ATOM    824 HD22 ASN B  17      -0.619   1.102  -3.015  1.00  0.00           H  
ATOM    825  N   TYR B  18      -0.631  -4.393  -2.569  1.00  0.00           N  
ATOM    826  CA  TYR B  18      -1.540  -5.214  -3.359  1.00  0.00           C  
ATOM    827  C   TYR B  18      -2.555  -5.922  -2.471  1.00  0.00           C  
ATOM    828  O   TYR B  18      -3.706  -6.106  -2.861  1.00  0.00           O  
ATOM    829  CB  TYR B  18      -0.773  -6.224  -4.213  1.00  0.00           C  
ATOM    830  CG  TYR B  18      -0.068  -5.587  -5.387  1.00  0.00           C  
ATOM    831  CD1 TYR B  18       1.308  -5.677  -5.533  1.00  0.00           C  
ATOM    832  CD2 TYR B  18      -0.785  -4.884  -6.347  1.00  0.00           C  
ATOM    833  CE1 TYR B  18       1.950  -5.087  -6.604  1.00  0.00           C  
ATOM    834  CE2 TYR B  18      -0.152  -4.294  -7.419  1.00  0.00           C  
ATOM    835  CZ  TYR B  18       1.216  -4.396  -7.543  1.00  0.00           C  
ATOM    836  OH  TYR B  18       1.854  -3.809  -8.614  1.00  0.00           O  
ATOM    837  H   TYR B  18       0.315  -4.640  -2.508  1.00  0.00           H  
ATOM    838  HA  TYR B  18      -2.079  -4.548  -4.018  1.00  0.00           H  
ATOM    839  HB2 TYR B  18      -0.029  -6.712  -3.601  1.00  0.00           H  
ATOM    840  HB3 TYR B  18      -1.461  -6.962  -4.595  1.00  0.00           H  
ATOM    841  HD1 TYR B  18       1.881  -6.220  -4.795  1.00  0.00           H  
ATOM    842  HD2 TYR B  18      -1.858  -4.805  -6.247  1.00  0.00           H  
ATOM    843  HE1 TYR B  18       3.022  -5.170  -6.702  1.00  0.00           H  
ATOM    844  HE2 TYR B  18      -0.727  -3.751  -8.154  1.00  0.00           H  
ATOM    845  HH  TYR B  18       1.440  -2.955  -8.801  1.00  0.00           H  
ATOM    846  N   HIS B  19      -2.136  -6.294  -1.268  1.00  0.00           N  
ATOM    847  CA  HIS B  19      -3.048  -6.900  -0.302  1.00  0.00           C  
ATOM    848  C   HIS B  19      -4.099  -5.884   0.127  1.00  0.00           C  
ATOM    849  O   HIS B  19      -5.265  -6.220   0.336  1.00  0.00           O  
ATOM    850  CB  HIS B  19      -2.289  -7.420   0.924  1.00  0.00           C  
ATOM    851  CG  HIS B  19      -1.380  -8.575   0.633  1.00  0.00           C  
ATOM    852  ND1 HIS B  19      -0.410  -9.010   1.510  1.00  0.00           N  
ATOM    853  CD2 HIS B  19      -1.304  -9.394  -0.443  1.00  0.00           C  
ATOM    854  CE1 HIS B  19       0.222 -10.043   0.985  1.00  0.00           C  
ATOM    855  NE2 HIS B  19      -0.302 -10.297  -0.198  1.00  0.00           N  
ATOM    856  H   HIS B  19      -1.193  -6.158  -1.024  1.00  0.00           H  
ATOM    857  HA  HIS B  19      -3.544  -7.727  -0.789  1.00  0.00           H  
ATOM    858  HB2 HIS B  19      -1.686  -6.622   1.329  1.00  0.00           H  
ATOM    859  HB3 HIS B  19      -3.002  -7.737   1.671  1.00  0.00           H  
ATOM    860  HD1 HIS B  19      -0.214  -8.621   2.392  1.00  0.00           H  
ATOM    861  HD2 HIS B  19      -1.919  -9.343  -1.329  1.00  0.00           H  
ATOM    862  HE1 HIS B  19       1.034 -10.586   1.447  1.00  0.00           H  
ATOM    863  HE2 HIS B  19      -0.131 -11.109  -0.726  1.00  0.00           H  
ATOM    864  N   LEU B  20      -3.678  -4.635   0.238  1.00  0.00           N  
ATOM    865  CA  LEU B  20      -4.569  -3.553   0.595  1.00  0.00           C  
ATOM    866  C   LEU B  20      -5.493  -3.224  -0.577  1.00  0.00           C  
ATOM    867  O   LEU B  20      -6.634  -2.808  -0.382  1.00  0.00           O  
ATOM    868  CB  LEU B  20      -3.743  -2.336   1.001  1.00  0.00           C  
ATOM    869  CG  LEU B  20      -4.541  -1.099   1.392  1.00  0.00           C  
ATOM    870  CD1 LEU B  20      -5.402  -1.371   2.615  1.00  0.00           C  
ATOM    871  CD2 LEU B  20      -3.604   0.067   1.648  1.00  0.00           C  
ATOM    872  H   LEU B  20      -2.733  -4.430   0.078  1.00  0.00           H  
ATOM    873  HA  LEU B  20      -5.166  -3.875   1.434  1.00  0.00           H  
ATOM    874  HB2 LEU B  20      -3.123  -2.616   1.839  1.00  0.00           H  
ATOM    875  HB3 LEU B  20      -3.101  -2.075   0.174  1.00  0.00           H  
ATOM    876  HG  LEU B  20      -5.191  -0.837   0.573  1.00  0.00           H  
ATOM    877 HD11 LEU B  20      -6.098  -2.169   2.394  1.00  0.00           H  
ATOM    878 HD12 LEU B  20      -5.952  -0.478   2.874  1.00  0.00           H  
ATOM    879 HD13 LEU B  20      -4.773  -1.662   3.443  1.00  0.00           H  
ATOM    880 HD21 LEU B  20      -2.957  -0.166   2.480  1.00  0.00           H  
ATOM    881 HD22 LEU B  20      -4.180   0.949   1.877  1.00  0.00           H  
ATOM    882 HD23 LEU B  20      -3.006   0.247   0.768  1.00  0.00           H  
ATOM    883  N   GLU B  21      -4.999  -3.432  -1.793  1.00  0.00           N  
ATOM    884  CA  GLU B  21      -5.812  -3.250  -2.988  1.00  0.00           C  
ATOM    885  C   GLU B  21      -6.919  -4.298  -3.022  1.00  0.00           C  
ATOM    886  O   GLU B  21      -8.043  -4.022  -3.446  1.00  0.00           O  
ATOM    887  CB  GLU B  21      -4.951  -3.340  -4.250  1.00  0.00           C  
ATOM    888  CG  GLU B  21      -5.666  -2.869  -5.507  1.00  0.00           C  
ATOM    889  CD  GLU B  21      -4.810  -2.999  -6.752  1.00  0.00           C  
ATOM    890  OE1 GLU B  21      -3.768  -2.313  -6.831  1.00  0.00           O  
ATOM    891  OE2 GLU B  21      -5.190  -3.773  -7.655  1.00  0.00           O  
ATOM    892  H   GLU B  21      -4.057  -3.699  -1.889  1.00  0.00           H  
ATOM    893  HA  GLU B  21      -6.264  -2.271  -2.937  1.00  0.00           H  
ATOM    894  HB2 GLU B  21      -4.068  -2.732  -4.114  1.00  0.00           H  
ATOM    895  HB3 GLU B  21      -4.651  -4.367  -4.394  1.00  0.00           H  
ATOM    896  HG2 GLU B  21      -6.558  -3.461  -5.641  1.00  0.00           H  
ATOM    897  HG3 GLU B  21      -5.938  -1.831  -5.383  1.00  0.00           H  
ATOM    898  N   ASN B  22      -6.593  -5.499  -2.548  1.00  0.00           N  
ATOM    899  CA  ASN B  22      -7.576  -6.569  -2.416  1.00  0.00           C  
ATOM    900  C   ASN B  22      -8.685  -6.141  -1.464  1.00  0.00           C  
ATOM    901  O   ASN B  22      -9.846  -6.524  -1.619  1.00  0.00           O  
ATOM    902  CB  ASN B  22      -6.927  -7.855  -1.886  1.00  0.00           C  
ATOM    903  CG  ASN B  22      -5.841  -8.410  -2.792  1.00  0.00           C  
ATOM    904  OD1 ASN B  22      -4.892  -9.042  -2.321  1.00  0.00           O  
ATOM    905  ND2 ASN B  22      -5.967  -8.190  -4.092  1.00  0.00           N  
ATOM    906  H   ASN B  22      -5.661  -5.672  -2.290  1.00  0.00           H  
ATOM    907  HA  ASN B  22      -7.996  -6.760  -3.391  1.00  0.00           H  
ATOM    908  HB2 ASN B  22      -6.486  -7.651  -0.922  1.00  0.00           H  
ATOM    909  HB3 ASN B  22      -7.691  -8.608  -1.770  1.00  0.00           H  
ATOM    910 HD21 ASN B  22      -6.748  -7.685  -4.406  1.00  0.00           H  
ATOM    911 HD22 ASN B  22      -5.274  -8.540  -4.689  1.00  0.00           H  
ATOM    912  N   GLU B  23      -8.311  -5.321  -0.486  1.00  0.00           N  
ATOM    913  CA  GLU B  23      -9.241  -4.856   0.528  1.00  0.00           C  
ATOM    914  C   GLU B  23     -10.260  -3.889  -0.076  1.00  0.00           C  
ATOM    915  O   GLU B  23     -11.446  -3.934   0.253  1.00  0.00           O  
ATOM    916  CB  GLU B  23      -8.487  -4.184   1.679  1.00  0.00           C  
ATOM    917  CG  GLU B  23      -9.379  -3.811   2.850  1.00  0.00           C  
ATOM    918  CD  GLU B  23      -8.613  -3.157   3.979  1.00  0.00           C  
ATOM    919  OE1 GLU B  23      -8.382  -1.936   3.906  1.00  0.00           O  
ATOM    920  OE2 GLU B  23      -8.246  -3.868   4.935  1.00  0.00           O  
ATOM    921  H   GLU B  23      -7.379  -5.018  -0.455  1.00  0.00           H  
ATOM    922  HA  GLU B  23      -9.761  -5.717   0.913  1.00  0.00           H  
ATOM    923  HB2 GLU B  23      -7.721  -4.865   2.040  1.00  0.00           H  
ATOM    924  HB3 GLU B  23      -8.019  -3.274   1.305  1.00  0.00           H  
ATOM    925  HG2 GLU B  23     -10.136  -3.125   2.505  1.00  0.00           H  
ATOM    926  HG3 GLU B  23      -9.850  -4.707   3.226  1.00  0.00           H  
ATOM    927  N   VAL B  24      -9.801  -3.032  -0.980  1.00  0.00           N  
ATOM    928  CA  VAL B  24     -10.694  -2.082  -1.636  1.00  0.00           C  
ATOM    929  C   VAL B  24     -11.698  -2.843  -2.492  1.00  0.00           C  
ATOM    930  O   VAL B  24     -12.857  -2.452  -2.617  1.00  0.00           O  
ATOM    931  CB  VAL B  24      -9.938  -1.069  -2.532  1.00  0.00           C  
ATOM    932  CG1 VAL B  24     -10.739   0.218  -2.699  1.00  0.00           C  
ATOM    933  CG2 VAL B  24      -8.553  -0.772  -1.984  1.00  0.00           C  
ATOM    934  H   VAL B  24      -8.849  -3.044  -1.214  1.00  0.00           H  
ATOM    935  HA  VAL B  24     -11.228  -1.536  -0.872  1.00  0.00           H  
ATOM    936  HB  VAL B  24      -9.820  -1.513  -3.509  1.00  0.00           H  
ATOM    937 HG11 VAL B  24     -10.872   0.694  -1.737  1.00  0.00           H  
ATOM    938 HG12 VAL B  24     -11.705  -0.010  -3.122  1.00  0.00           H  
ATOM    939 HG13 VAL B  24     -10.209   0.890  -3.359  1.00  0.00           H  
ATOM    940 HG21 VAL B  24      -8.190   0.155  -2.403  1.00  0.00           H  
ATOM    941 HG22 VAL B  24      -7.883  -1.572  -2.255  1.00  0.00           H  
ATOM    942 HG23 VAL B  24      -8.599  -0.693  -0.911  1.00  0.00           H  
ATOM    943  N   ALA B  25     -11.247  -3.961  -3.047  1.00  0.00           N  
ATOM    944  CA  ALA B  25     -12.093  -4.788  -3.893  1.00  0.00           C  
ATOM    945  C   ALA B  25     -13.232  -5.413  -3.100  1.00  0.00           C  
ATOM    946  O   ALA B  25     -14.302  -5.679  -3.646  1.00  0.00           O  
ATOM    947  CB  ALA B  25     -11.274  -5.862  -4.582  1.00  0.00           C  
ATOM    948  H   ALA B  25     -10.317  -4.237  -2.881  1.00  0.00           H  
ATOM    949  HA  ALA B  25     -12.516  -4.153  -4.655  1.00  0.00           H  
ATOM    950  HB1 ALA B  25     -10.441  -5.406  -5.097  1.00  0.00           H  
ATOM    951  HB2 ALA B  25     -11.895  -6.384  -5.294  1.00  0.00           H  
ATOM    952  HB3 ALA B  25     -10.906  -6.560  -3.847  1.00  0.00           H  
ATOM    953  N   ARG B  26     -13.008  -5.640  -1.811  1.00  0.00           N  
ATOM    954  CA  ARG B  26     -14.052  -6.198  -0.956  1.00  0.00           C  
ATOM    955  C   ARG B  26     -15.207  -5.219  -0.859  1.00  0.00           C  
ATOM    956  O   ARG B  26     -16.359  -5.565  -1.128  1.00  0.00           O  
ATOM    957  CB  ARG B  26     -13.553  -6.493   0.465  1.00  0.00           C  
ATOM    958  CG  ARG B  26     -12.093  -6.883   0.561  1.00  0.00           C  
ATOM    959  CD  ARG B  26     -11.798  -7.618   1.856  1.00  0.00           C  
ATOM    960  NE  ARG B  26     -12.566  -8.858   1.969  1.00  0.00           N  
ATOM    961  CZ  ARG B  26     -12.428  -9.730   2.965  1.00  0.00           C  
ATOM    962  NH1 ARG B  26     -11.526  -9.518   3.917  1.00  0.00           N  
ATOM    963  NH2 ARG B  26     -13.184 -10.818   3.005  1.00  0.00           N  
ATOM    964  H   ARG B  26     -12.129  -5.429  -1.434  1.00  0.00           H  
ATOM    965  HA  ARG B  26     -14.403  -7.112  -1.408  1.00  0.00           H  
ATOM    966  HB2 ARG B  26     -13.701  -5.612   1.070  1.00  0.00           H  
ATOM    967  HB3 ARG B  26     -14.144  -7.299   0.878  1.00  0.00           H  
ATOM    968  HG2 ARG B  26     -11.837  -7.517  -0.275  1.00  0.00           H  
ATOM    969  HG3 ARG B  26     -11.497  -5.977   0.534  1.00  0.00           H  
ATOM    970  HD2 ARG B  26     -10.745  -7.854   1.890  1.00  0.00           H  
ATOM    971  HD3 ARG B  26     -12.048  -6.974   2.686  1.00  0.00           H  
ATOM    972  HE  ARG B  26     -13.224  -9.044   1.263  1.00  0.00           H  
ATOM    973 HH11 ARG B  26     -10.944  -8.703   3.888  1.00  0.00           H  
ATOM    974 HH12 ARG B  26     -11.425 -10.172   4.671  1.00  0.00           H  
ATOM    975 HH21 ARG B  26     -13.864 -10.989   2.288  1.00  0.00           H  
ATOM    976 HH22 ARG B  26     -13.071 -11.483   3.748  1.00  0.00           H  
ATOM    977  N   LEU B  27     -14.873  -3.986  -0.502  1.00  0.00           N  
ATOM    978  CA  LEU B  27     -15.873  -2.971  -0.212  1.00  0.00           C  
ATOM    979  C   LEU B  27     -16.739  -2.643  -1.418  1.00  0.00           C  
ATOM    980  O   LEU B  27     -17.956  -2.553  -1.288  1.00  0.00           O  
ATOM    981  CB  LEU B  27     -15.225  -1.692   0.318  1.00  0.00           C  
ATOM    982  CG  LEU B  27     -14.807  -1.719   1.792  1.00  0.00           C  
ATOM    983  CD1 LEU B  27     -13.726  -2.749   2.062  1.00  0.00           C  
ATOM    984  CD2 LEU B  27     -14.342  -0.349   2.226  1.00  0.00           C  
ATOM    985  H   LEU B  27     -13.918  -3.753  -0.429  1.00  0.00           H  
ATOM    986  HA  LEU B  27     -16.513  -3.368   0.560  1.00  0.00           H  
ATOM    987  HB2 LEU B  27     -14.352  -1.476  -0.283  1.00  0.00           H  
ATOM    988  HB3 LEU B  27     -15.931  -0.888   0.188  1.00  0.00           H  
ATOM    989  HG  LEU B  27     -15.666  -1.975   2.389  1.00  0.00           H  
ATOM    990 HD11 LEU B  27     -12.880  -2.563   1.416  1.00  0.00           H  
ATOM    991 HD12 LEU B  27     -14.114  -3.738   1.874  1.00  0.00           H  
ATOM    992 HD13 LEU B  27     -13.413  -2.675   3.094  1.00  0.00           H  
ATOM    993 HD21 LEU B  27     -15.173   0.342   2.179  1.00  0.00           H  
ATOM    994 HD22 LEU B  27     -13.554  -0.012   1.570  1.00  0.00           H  
ATOM    995 HD23 LEU B  27     -13.973  -0.399   3.239  1.00  0.00           H  
ATOM    996  N   LYS B  28     -16.134  -2.455  -2.589  1.00  0.00           N  
ATOM    997  CA  LYS B  28     -16.918  -2.077  -3.764  1.00  0.00           C  
ATOM    998  C   LYS B  28     -17.911  -3.164  -4.168  1.00  0.00           C  
ATOM    999  O   LYS B  28     -18.940  -2.865  -4.767  1.00  0.00           O  
ATOM   1000  CB  LYS B  28     -16.043  -1.656  -4.952  1.00  0.00           C  
ATOM   1001  CG  LYS B  28     -14.884  -2.578  -5.286  1.00  0.00           C  
ATOM   1002  CD  LYS B  28     -14.048  -1.975  -6.406  1.00  0.00           C  
ATOM   1003  CE  LYS B  28     -12.834  -2.821  -6.744  1.00  0.00           C  
ATOM   1004  NZ  LYS B  28     -12.100  -2.292  -7.925  1.00  0.00           N  
ATOM   1005  H   LYS B  28     -15.156  -2.544  -2.654  1.00  0.00           H  
ATOM   1006  HA  LYS B  28     -17.500  -1.216  -3.467  1.00  0.00           H  
ATOM   1007  HB2 LYS B  28     -16.670  -1.589  -5.828  1.00  0.00           H  
ATOM   1008  HB3 LYS B  28     -15.640  -0.675  -4.746  1.00  0.00           H  
ATOM   1009  HG2 LYS B  28     -14.266  -2.705  -4.409  1.00  0.00           H  
ATOM   1010  HG3 LYS B  28     -15.270  -3.535  -5.605  1.00  0.00           H  
ATOM   1011  HD2 LYS B  28     -14.663  -1.884  -7.289  1.00  0.00           H  
ATOM   1012  HD3 LYS B  28     -13.715  -0.993  -6.098  1.00  0.00           H  
ATOM   1013  HE2 LYS B  28     -12.167  -2.823  -5.896  1.00  0.00           H  
ATOM   1014  HE3 LYS B  28     -13.158  -3.830  -6.953  1.00  0.00           H  
ATOM   1015  HZ1 LYS B  28     -11.294  -2.908  -8.148  1.00  0.00           H  
ATOM   1016  HZ2 LYS B  28     -11.744  -1.335  -7.729  1.00  0.00           H  
ATOM   1017  HZ3 LYS B  28     -12.729  -2.253  -8.750  1.00  0.00           H  
ATOM   1018  N   LYS B  29     -17.632  -4.416  -3.818  1.00  0.00           N  
ATOM   1019  CA  LYS B  29     -18.593  -5.479  -4.033  1.00  0.00           C  
ATOM   1020  C   LYS B  29     -19.809  -5.270  -3.134  1.00  0.00           C  
ATOM   1021  O   LYS B  29     -20.943  -5.526  -3.538  1.00  0.00           O  
ATOM   1022  CB  LYS B  29     -17.955  -6.845  -3.769  1.00  0.00           C  
ATOM   1023  CG  LYS B  29     -16.842  -7.214  -4.747  1.00  0.00           C  
ATOM   1024  CD  LYS B  29     -16.339  -8.641  -4.547  1.00  0.00           C  
ATOM   1025  CE  LYS B  29     -15.486  -8.804  -3.295  1.00  0.00           C  
ATOM   1026  NZ  LYS B  29     -16.295  -8.865  -2.047  1.00  0.00           N  
ATOM   1027  H   LYS B  29     -16.769  -4.630  -3.414  1.00  0.00           H  
ATOM   1028  HA  LYS B  29     -18.919  -5.427  -5.058  1.00  0.00           H  
ATOM   1029  HB2 LYS B  29     -17.540  -6.843  -2.773  1.00  0.00           H  
ATOM   1030  HB3 LYS B  29     -18.719  -7.598  -3.826  1.00  0.00           H  
ATOM   1031  HG2 LYS B  29     -17.213  -7.126  -5.756  1.00  0.00           H  
ATOM   1032  HG3 LYS B  29     -16.017  -6.532  -4.606  1.00  0.00           H  
ATOM   1033  HD2 LYS B  29     -17.190  -9.298  -4.470  1.00  0.00           H  
ATOM   1034  HD3 LYS B  29     -15.750  -8.922  -5.408  1.00  0.00           H  
ATOM   1035  HE2 LYS B  29     -14.917  -9.717  -3.383  1.00  0.00           H  
ATOM   1036  HE3 LYS B  29     -14.807  -7.966  -3.232  1.00  0.00           H  
ATOM   1037  HZ1 LYS B  29     -17.030  -9.598  -2.130  1.00  0.00           H  
ATOM   1038  HZ2 LYS B  29     -16.754  -7.953  -1.865  1.00  0.00           H  
ATOM   1039  HZ3 LYS B  29     -15.684  -9.098  -1.237  1.00  0.00           H  
ATOM   1040  N   LEU B  30     -19.565  -4.769  -1.928  1.00  0.00           N  
ATOM   1041  CA  LEU B  30     -20.639  -4.425  -1.001  1.00  0.00           C  
ATOM   1042  C   LEU B  30     -21.368  -3.167  -1.467  1.00  0.00           C  
ATOM   1043  O   LEU B  30     -22.576  -3.031  -1.265  1.00  0.00           O  
ATOM   1044  CB  LEU B  30     -20.100  -4.215   0.417  1.00  0.00           C  
ATOM   1045  CG  LEU B  30     -19.894  -5.485   1.253  1.00  0.00           C  
ATOM   1046  CD1 LEU B  30     -18.795  -6.358   0.672  1.00  0.00           C  
ATOM   1047  CD2 LEU B  30     -19.575  -5.121   2.693  1.00  0.00           C  
ATOM   1048  H   LEU B  30     -18.633  -4.621  -1.654  1.00  0.00           H  
ATOM   1049  HA  LEU B  30     -21.340  -5.244  -0.988  1.00  0.00           H  
ATOM   1050  HB2 LEU B  30     -19.150  -3.707   0.337  1.00  0.00           H  
ATOM   1051  HB3 LEU B  30     -20.787  -3.572   0.946  1.00  0.00           H  
ATOM   1052  HG  LEU B  30     -20.809  -6.059   1.251  1.00  0.00           H  
ATOM   1053 HD11 LEU B  30     -19.053  -6.636  -0.340  1.00  0.00           H  
ATOM   1054 HD12 LEU B  30     -18.686  -7.249   1.273  1.00  0.00           H  
ATOM   1055 HD13 LEU B  30     -17.865  -5.810   0.668  1.00  0.00           H  
ATOM   1056 HD21 LEU B  30     -19.416  -6.023   3.266  1.00  0.00           H  
ATOM   1057 HD22 LEU B  30     -20.399  -4.567   3.116  1.00  0.00           H  
ATOM   1058 HD23 LEU B  30     -18.681  -4.515   2.722  1.00  0.00           H  
ATOM   1059  N   VAL B  31     -20.628  -2.249  -2.083  1.00  0.00           N  
ATOM   1060  CA  VAL B  31     -21.218  -1.033  -2.634  1.00  0.00           C  
ATOM   1061  C   VAL B  31     -22.125  -1.377  -3.819  1.00  0.00           C  
ATOM   1062  O   VAL B  31     -23.097  -0.670  -4.101  1.00  0.00           O  
ATOM   1063  CB  VAL B  31     -20.133  -0.008  -3.072  1.00  0.00           C  
ATOM   1064  CG1 VAL B  31     -20.768   1.275  -3.592  1.00  0.00           C  
ATOM   1065  CG2 VAL B  31     -19.199   0.310  -1.918  1.00  0.00           C  
ATOM   1066  H   VAL B  31     -19.659  -2.390  -2.160  1.00  0.00           H  
ATOM   1067  HA  VAL B  31     -21.819  -0.578  -1.858  1.00  0.00           H  
ATOM   1068  HB  VAL B  31     -19.545  -0.442  -3.868  1.00  0.00           H  
ATOM   1069 HG11 VAL B  31     -19.996   1.942  -3.942  1.00  0.00           H  
ATOM   1070 HG12 VAL B  31     -21.319   1.754  -2.794  1.00  0.00           H  
ATOM   1071 HG13 VAL B  31     -21.440   1.041  -4.405  1.00  0.00           H  
ATOM   1072 HG21 VAL B  31     -18.448   1.014  -2.245  1.00  0.00           H  
ATOM   1073 HG22 VAL B  31     -18.718  -0.598  -1.581  1.00  0.00           H  
ATOM   1074 HG23 VAL B  31     -19.765   0.739  -1.105  1.00  0.00           H  
ATOM   1075  N   GLY B  32     -21.817  -2.484  -4.489  1.00  0.00           N  
ATOM   1076  CA  GLY B  32     -22.632  -2.929  -5.602  1.00  0.00           C  
ATOM   1077  C   GLY B  32     -21.802  -3.399  -6.777  1.00  0.00           C  
ATOM   1078  O   GLY B  32     -22.113  -3.072  -7.924  1.00  0.00           O  
ATOM   1079  H   GLY B  32     -21.030  -3.003  -4.223  1.00  0.00           H  
ATOM   1080  HA2 GLY B  32     -23.258  -3.745  -5.269  1.00  0.00           H  
ATOM   1081  HA3 GLY B  32     -23.262  -2.114  -5.922  1.00  0.00           H  
ATOM   1082  N   GLU B  33     -20.753  -4.170  -6.482  1.00  0.00           N  
ATOM   1083  CA  GLU B  33     -19.837  -4.696  -7.499  1.00  0.00           C  
ATOM   1084  C   GLU B  33     -19.166  -3.570  -8.281  1.00  0.00           C  
ATOM   1085  O   GLU B  33     -19.661  -3.210  -9.371  1.00  0.00           O  
ATOM   1086  CB  GLU B  33     -20.562  -5.653  -8.452  1.00  0.00           C  
ATOM   1087  CG  GLU B  33     -21.029  -6.937  -7.785  1.00  0.00           C  
ATOM   1088  CD  GLU B  33     -21.717  -7.877  -8.756  1.00  0.00           C  
ATOM   1089  OE1 GLU B  33     -22.964  -7.931  -8.751  1.00  0.00           O  
ATOM   1090  OE2 GLU B  33     -21.007  -8.557  -9.526  1.00  0.00           O  
ATOM   1091  OXT GLU B  33     -18.138  -3.047  -7.802  1.00  0.00           O  
ATOM   1092  H   GLU B  33     -20.583  -4.387  -5.543  1.00  0.00           H  
ATOM   1093  HA  GLU B  33     -19.067  -5.247  -6.983  1.00  0.00           H  
ATOM   1094  HB2 GLU B  33     -21.425  -5.149  -8.860  1.00  0.00           H  
ATOM   1095  HB3 GLU B  33     -19.893  -5.914  -9.259  1.00  0.00           H  
ATOM   1096  HG2 GLU B  33     -20.171  -7.443  -7.366  1.00  0.00           H  
ATOM   1097  HG3 GLU B  33     -21.721  -6.687  -6.996  1.00  0.00           H  
TER    1098      GLU B  33                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      25.624   6.595  -4.015  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.106   5.332  -3.441  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.757   4.967  -4.016  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.233   5.678  -4.875  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.711   6.507  -5.048  1.00  0.00           H  
ATOM      6  H2  GLY A   1      26.555   6.815  -3.616  1.00  0.00           H  
ATOM      7  H3  GLY A   1      24.974   7.376  -3.801  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      25.804   4.536  -3.651  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      25.012   5.446  -2.371  1.00  0.00           H  
ATOM     10  N   SER A   2      23.191   3.865  -3.552  1.00  0.00           N  
ATOM     11  CA  SER A   2      21.886   3.425  -4.020  1.00  0.00           C  
ATOM     12  C   SER A   2      20.873   3.435  -2.879  1.00  0.00           C  
ATOM     13  O   SER A   2      19.770   2.905  -3.009  1.00  0.00           O  
ATOM     14  CB  SER A   2      21.990   2.024  -4.628  1.00  0.00           C  
ATOM     15  OG  SER A   2      22.928   1.997  -5.693  1.00  0.00           O  
ATOM     16  H   SER A   2      23.666   3.326  -2.883  1.00  0.00           H  
ATOM     17  HA  SER A   2      21.557   4.115  -4.782  1.00  0.00           H  
ATOM     18  HB2 SER A   2      22.308   1.327  -3.867  1.00  0.00           H  
ATOM     19  HB3 SER A   2      21.023   1.726  -5.008  1.00  0.00           H  
ATOM     20  HG  SER A   2      22.537   1.537  -6.447  1.00  0.00           H  
ATOM     21  N   MET A   3      21.243   4.059  -1.767  1.00  0.00           N  
ATOM     22  CA  MET A   3      20.389   4.093  -0.587  1.00  0.00           C  
ATOM     23  C   MET A   3      19.175   4.976  -0.841  1.00  0.00           C  
ATOM     24  O   MET A   3      18.047   4.601  -0.519  1.00  0.00           O  
ATOM     25  CB  MET A   3      21.185   4.592   0.630  1.00  0.00           C  
ATOM     26  CG  MET A   3      20.407   4.587   1.942  1.00  0.00           C  
ATOM     27  SD  MET A   3      19.330   6.025   2.137  1.00  0.00           S  
ATOM     28  CE  MET A   3      18.532   5.634   3.691  1.00  0.00           C  
ATOM     29  H   MET A   3      22.107   4.524  -1.743  1.00  0.00           H  
ATOM     30  HA  MET A   3      20.050   3.084  -0.396  1.00  0.00           H  
ATOM     31  HB2 MET A   3      22.055   3.967   0.756  1.00  0.00           H  
ATOM     32  HB3 MET A   3      21.511   5.604   0.438  1.00  0.00           H  
ATOM     33  HG2 MET A   3      19.799   3.697   1.978  1.00  0.00           H  
ATOM     34  HG3 MET A   3      21.112   4.571   2.760  1.00  0.00           H  
ATOM     35  HE1 MET A   3      17.833   6.418   3.942  1.00  0.00           H  
ATOM     36  HE2 MET A   3      19.277   5.552   4.468  1.00  0.00           H  
ATOM     37  HE3 MET A   3      18.002   4.698   3.599  1.00  0.00           H  
ATOM     38  N   LYS A   4      19.405   6.132  -1.448  1.00  0.00           N  
ATOM     39  CA  LYS A   4      18.325   7.073  -1.719  1.00  0.00           C  
ATOM     40  C   LYS A   4      17.398   6.530  -2.799  1.00  0.00           C  
ATOM     41  O   LYS A   4      16.194   6.780  -2.776  1.00  0.00           O  
ATOM     42  CB  LYS A   4      18.873   8.441  -2.130  1.00  0.00           C  
ATOM     43  CG  LYS A   4      19.567   9.186  -1.002  1.00  0.00           C  
ATOM     44  CD  LYS A   4      20.031  10.561  -1.449  1.00  0.00           C  
ATOM     45  CE  LYS A   4      20.691  11.320  -0.309  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      21.896  10.618   0.202  1.00  0.00           N  
ATOM     47  H   LYS A   4      20.320   6.352  -1.730  1.00  0.00           H  
ATOM     48  HA  LYS A   4      17.758   7.185  -0.807  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      19.582   8.305  -2.931  1.00  0.00           H  
ATOM     50  HB3 LYS A   4      18.054   9.050  -2.486  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      18.876   9.301  -0.180  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      20.424   8.615  -0.678  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      20.744  10.448  -2.252  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      19.178  11.124  -1.798  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      20.981  12.297  -0.664  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      19.979  11.427   0.495  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      21.633   9.688   0.588  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      22.343  11.176   0.955  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      22.583  10.481  -0.565  1.00  0.00           H  
ATOM     60  N   GLN A   5      17.959   5.778  -3.735  1.00  0.00           N  
ATOM     61  CA  GLN A   5      17.172   5.153  -4.788  1.00  0.00           C  
ATOM     62  C   GLN A   5      16.171   4.165  -4.198  1.00  0.00           C  
ATOM     63  O   GLN A   5      15.011   4.121  -4.614  1.00  0.00           O  
ATOM     64  CB  GLN A   5      18.083   4.455  -5.798  1.00  0.00           C  
ATOM     65  CG  GLN A   5      18.796   5.421  -6.732  1.00  0.00           C  
ATOM     66  CD  GLN A   5      19.796   4.730  -7.636  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      19.446   4.265  -8.722  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      21.048   4.680  -7.208  1.00  0.00           N  
ATOM     69  H   GLN A   5      18.933   5.645  -3.719  1.00  0.00           H  
ATOM     70  HA  GLN A   5      16.624   5.935  -5.293  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      18.829   3.887  -5.262  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      17.490   3.781  -6.398  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      18.059   5.914  -7.349  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      19.315   6.157  -6.140  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      21.259   5.090  -6.340  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      21.715   4.237  -7.774  1.00  0.00           H  
ATOM     77  N   LEU A   6      16.614   3.386  -3.219  1.00  0.00           N  
ATOM     78  CA  LEU A   6      15.732   2.452  -2.532  1.00  0.00           C  
ATOM     79  C   LEU A   6      14.782   3.197  -1.602  1.00  0.00           C  
ATOM     80  O   LEU A   6      13.623   2.816  -1.452  1.00  0.00           O  
ATOM     81  CB  LEU A   6      16.533   1.407  -1.744  1.00  0.00           C  
ATOM     82  CG  LEU A   6      16.952   0.153  -2.527  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      15.731  -0.575  -3.069  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      17.905   0.502  -3.659  1.00  0.00           C  
ATOM     85  H   LEU A   6      17.559   3.439  -2.955  1.00  0.00           H  
ATOM     86  HA  LEU A   6      15.145   1.948  -3.285  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      17.426   1.883  -1.367  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      15.935   1.092  -0.900  1.00  0.00           H  
ATOM     89  HG  LEU A   6      17.465  -0.521  -1.856  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      16.046  -1.478  -3.570  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      15.213   0.061  -3.771  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      15.069  -0.827  -2.254  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      17.423   1.194  -4.334  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      18.172  -0.396  -4.195  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      18.795   0.957  -3.253  1.00  0.00           H  
ATOM     96  N   GLU A   7      15.274   4.274  -1.000  1.00  0.00           N  
ATOM     97  CA  GLU A   7      14.479   5.092  -0.106  1.00  0.00           C  
ATOM     98  C   GLU A   7      13.321   5.740  -0.863  1.00  0.00           C  
ATOM     99  O   GLU A   7      12.190   5.773  -0.379  1.00  0.00           O  
ATOM    100  CB  GLU A   7      15.369   6.158   0.536  1.00  0.00           C  
ATOM    101  CG  GLU A   7      14.616   7.129   1.419  1.00  0.00           C  
ATOM    102  CD  GLU A   7      14.053   6.482   2.671  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      12.903   5.999   2.627  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      14.765   6.461   3.697  1.00  0.00           O  
ATOM    105  H   GLU A   7      16.208   4.530  -1.156  1.00  0.00           H  
ATOM    106  HA  GLU A   7      14.079   4.453   0.666  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      16.122   5.668   1.136  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      15.857   6.720  -0.247  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      15.283   7.926   1.709  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      13.802   7.531   0.841  1.00  0.00           H  
ATOM    111  N   ASP A   8      13.608   6.240  -2.058  1.00  0.00           N  
ATOM    112  CA  ASP A   8      12.585   6.853  -2.898  1.00  0.00           C  
ATOM    113  C   ASP A   8      11.605   5.809  -3.415  1.00  0.00           C  
ATOM    114  O   ASP A   8      10.450   6.121  -3.700  1.00  0.00           O  
ATOM    115  CB  ASP A   8      13.215   7.595  -4.080  1.00  0.00           C  
ATOM    116  CG  ASP A   8      13.712   8.981  -3.712  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      14.907   9.119  -3.384  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      12.903   9.929  -3.761  1.00  0.00           O  
ATOM    119  H   ASP A   8      14.537   6.198  -2.383  1.00  0.00           H  
ATOM    120  HA  ASP A   8      12.043   7.562  -2.291  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      14.054   7.022  -4.448  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      12.481   7.693  -4.867  1.00  0.00           H  
ATOM    123  N   LYS A   9      12.068   4.570  -3.525  1.00  0.00           N  
ATOM    124  CA  LYS A   9      11.240   3.489  -4.043  1.00  0.00           C  
ATOM    125  C   LYS A   9      10.299   2.967  -2.961  1.00  0.00           C  
ATOM    126  O   LYS A   9       9.116   2.734  -3.215  1.00  0.00           O  
ATOM    127  CB  LYS A   9      12.115   2.353  -4.579  1.00  0.00           C  
ATOM    128  CG  LYS A   9      11.335   1.293  -5.339  1.00  0.00           C  
ATOM    129  CD  LYS A   9      12.236   0.166  -5.821  1.00  0.00           C  
ATOM    130  CE  LYS A   9      13.270   0.658  -6.822  1.00  0.00           C  
ATOM    131  NZ  LYS A   9      14.106  -0.450  -7.351  1.00  0.00           N  
ATOM    132  H   LYS A   9      12.989   4.377  -3.247  1.00  0.00           H  
ATOM    133  HA  LYS A   9      10.648   3.887  -4.854  1.00  0.00           H  
ATOM    134  HB2 LYS A   9      12.859   2.769  -5.242  1.00  0.00           H  
ATOM    135  HB3 LYS A   9      12.613   1.876  -3.747  1.00  0.00           H  
ATOM    136  HG2 LYS A   9      10.579   0.882  -4.690  1.00  0.00           H  
ATOM    137  HG3 LYS A   9      10.864   1.755  -6.195  1.00  0.00           H  
ATOM    138  HD2 LYS A   9      12.748  -0.260  -4.971  1.00  0.00           H  
ATOM    139  HD3 LYS A   9      11.626  -0.592  -6.291  1.00  0.00           H  
ATOM    140  HE2 LYS A   9      12.758   1.134  -7.645  1.00  0.00           H  
ATOM    141  HE3 LYS A   9      13.910   1.379  -6.333  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9      13.512  -1.143  -7.848  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9      14.598  -0.932  -6.572  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9      14.816  -0.080  -8.014  1.00  0.00           H  
ATOM    145  N   VAL A  10      10.823   2.795  -1.753  1.00  0.00           N  
ATOM    146  CA  VAL A  10      10.010   2.330  -0.637  1.00  0.00           C  
ATOM    147  C   VAL A  10       9.013   3.412  -0.217  1.00  0.00           C  
ATOM    148  O   VAL A  10       7.882   3.114   0.159  1.00  0.00           O  
ATOM    149  CB  VAL A  10      10.878   1.889   0.571  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      11.657   3.054   1.158  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      10.023   1.227   1.638  1.00  0.00           C  
ATOM    152  H   VAL A  10      11.780   2.974  -1.608  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.452   1.469  -0.980  1.00  0.00           H  
ATOM    154  HB  VAL A  10      11.591   1.158   0.218  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      10.968   3.807   1.510  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      12.295   3.478   0.399  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      12.261   2.705   1.982  1.00  0.00           H  
ATOM    158 HG21 VAL A  10       9.568   0.334   1.235  1.00  0.00           H  
ATOM    159 HG22 VAL A  10       9.250   1.912   1.957  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      10.642   0.966   2.482  1.00  0.00           H  
ATOM    161  N   GLU A  11       9.429   4.673  -0.317  1.00  0.00           N  
ATOM    162  CA  GLU A  11       8.537   5.793  -0.042  1.00  0.00           C  
ATOM    163  C   GLU A  11       7.471   5.876  -1.131  1.00  0.00           C  
ATOM    164  O   GLU A  11       6.323   6.233  -0.871  1.00  0.00           O  
ATOM    165  CB  GLU A  11       9.327   7.102   0.036  1.00  0.00           C  
ATOM    166  CG  GLU A  11       8.490   8.301   0.450  1.00  0.00           C  
ATOM    167  CD  GLU A  11       9.308   9.571   0.565  1.00  0.00           C  
ATOM    168  OE1 GLU A  11       9.869   9.819   1.652  1.00  0.00           O  
ATOM    169  OE2 GLU A  11       9.386  10.318  -0.431  1.00  0.00           O  
ATOM    170  H   GLU A  11      10.361   4.854  -0.570  1.00  0.00           H  
ATOM    171  HA  GLU A  11       8.053   5.612   0.908  1.00  0.00           H  
ATOM    172  HB2 GLU A  11      10.126   6.983   0.753  1.00  0.00           H  
ATOM    173  HB3 GLU A  11       9.755   7.307  -0.934  1.00  0.00           H  
ATOM    174  HG2 GLU A  11       7.715   8.455  -0.288  1.00  0.00           H  
ATOM    175  HG3 GLU A  11       8.037   8.094   1.408  1.00  0.00           H  
ATOM    176  N   GLU A  12       7.870   5.544  -2.353  1.00  0.00           N  
ATOM    177  CA  GLU A  12       6.940   5.456  -3.474  1.00  0.00           C  
ATOM    178  C   GLU A  12       5.819   4.452  -3.176  1.00  0.00           C  
ATOM    179  O   GLU A  12       4.640   4.754  -3.376  1.00  0.00           O  
ATOM    180  CB  GLU A  12       7.692   5.058  -4.746  1.00  0.00           C  
ATOM    181  CG  GLU A  12       6.831   5.037  -5.997  1.00  0.00           C  
ATOM    182  CD  GLU A  12       7.629   4.690  -7.239  1.00  0.00           C  
ATOM    183  OE1 GLU A  12       7.810   3.485  -7.513  1.00  0.00           O  
ATOM    184  OE2 GLU A  12       8.074   5.624  -7.937  1.00  0.00           O  
ATOM    185  H   GLU A  12       8.825   5.380  -2.512  1.00  0.00           H  
ATOM    186  HA  GLU A  12       6.502   6.433  -3.616  1.00  0.00           H  
ATOM    187  HB2 GLU A  12       8.498   5.757  -4.905  1.00  0.00           H  
ATOM    188  HB3 GLU A  12       8.110   4.071  -4.607  1.00  0.00           H  
ATOM    189  HG2 GLU A  12       6.051   4.302  -5.871  1.00  0.00           H  
ATOM    190  HG3 GLU A  12       6.389   6.012  -6.132  1.00  0.00           H  
ATOM    191  N   LEU A  13       6.182   3.260  -2.712  1.00  0.00           N  
ATOM    192  CA  LEU A  13       5.191   2.266  -2.311  1.00  0.00           C  
ATOM    193  C   LEU A  13       4.449   2.662  -1.040  1.00  0.00           C  
ATOM    194  O   LEU A  13       3.271   2.338  -0.891  1.00  0.00           O  
ATOM    195  CB  LEU A  13       5.838   0.898  -2.158  1.00  0.00           C  
ATOM    196  CG  LEU A  13       5.531  -0.043  -3.313  1.00  0.00           C  
ATOM    197  CD1 LEU A  13       6.597  -1.119  -3.431  1.00  0.00           C  
ATOM    198  CD2 LEU A  13       4.162  -0.677  -3.123  1.00  0.00           C  
ATOM    199  H   LEU A  13       7.137   3.025  -2.673  1.00  0.00           H  
ATOM    200  HA  LEU A  13       4.468   2.208  -3.110  1.00  0.00           H  
ATOM    201  HB2 LEU A  13       6.909   1.029  -2.091  1.00  0.00           H  
ATOM    202  HB3 LEU A  13       5.483   0.447  -1.245  1.00  0.00           H  
ATOM    203  HG  LEU A  13       5.508   0.531  -4.228  1.00  0.00           H  
ATOM    204 HD11 LEU A  13       6.349  -1.782  -4.246  1.00  0.00           H  
ATOM    205 HD12 LEU A  13       6.645  -1.681  -2.510  1.00  0.00           H  
ATOM    206 HD13 LEU A  13       7.555  -0.658  -3.621  1.00  0.00           H  
ATOM    207 HD21 LEU A  13       3.404   0.093  -3.132  1.00  0.00           H  
ATOM    208 HD22 LEU A  13       4.135  -1.196  -2.176  1.00  0.00           H  
ATOM    209 HD23 LEU A  13       3.975  -1.376  -3.923  1.00  0.00           H  
ATOM    210  N   LEU A  14       5.127   3.345  -0.126  1.00  0.00           N  
ATOM    211  CA  LEU A  14       4.461   3.941   1.024  1.00  0.00           C  
ATOM    212  C   LEU A  14       3.351   4.867   0.525  1.00  0.00           C  
ATOM    213  O   LEU A  14       2.236   4.866   1.050  1.00  0.00           O  
ATOM    214  CB  LEU A  14       5.499   4.683   1.897  1.00  0.00           C  
ATOM    215  CG  LEU A  14       4.979   5.460   3.119  1.00  0.00           C  
ATOM    216  CD1 LEU A  14       4.405   6.812   2.718  1.00  0.00           C  
ATOM    217  CD2 LEU A  14       3.946   4.645   3.886  1.00  0.00           C  
ATOM    218  H   LEU A  14       6.101   3.435  -0.213  1.00  0.00           H  
ATOM    219  HA  LEU A  14       4.017   3.142   1.599  1.00  0.00           H  
ATOM    220  HB2 LEU A  14       6.206   3.951   2.255  1.00  0.00           H  
ATOM    221  HB3 LEU A  14       6.033   5.378   1.268  1.00  0.00           H  
ATOM    222  HG  LEU A  14       5.808   5.646   3.781  1.00  0.00           H  
ATOM    223 HD11 LEU A  14       3.577   6.665   2.042  1.00  0.00           H  
ATOM    224 HD12 LEU A  14       5.172   7.395   2.228  1.00  0.00           H  
ATOM    225 HD13 LEU A  14       4.063   7.335   3.600  1.00  0.00           H  
ATOM    226 HD21 LEU A  14       4.382   3.702   4.186  1.00  0.00           H  
ATOM    227 HD22 LEU A  14       3.091   4.462   3.255  1.00  0.00           H  
ATOM    228 HD23 LEU A  14       3.636   5.192   4.763  1.00  0.00           H  
ATOM    229  N   SER A  15       3.663   5.625  -0.516  1.00  0.00           N  
ATOM    230  CA  SER A  15       2.695   6.490  -1.158  1.00  0.00           C  
ATOM    231  C   SER A  15       1.562   5.671  -1.781  1.00  0.00           C  
ATOM    232  O   SER A  15       0.392   6.007  -1.605  1.00  0.00           O  
ATOM    233  CB  SER A  15       3.383   7.352  -2.221  1.00  0.00           C  
ATOM    234  OG  SER A  15       2.494   8.312  -2.768  1.00  0.00           O  
ATOM    235  H   SER A  15       4.584   5.613  -0.852  1.00  0.00           H  
ATOM    236  HA  SER A  15       2.278   7.136  -0.401  1.00  0.00           H  
ATOM    237  HB2 SER A  15       4.218   7.870  -1.774  1.00  0.00           H  
ATOM    238  HB3 SER A  15       3.741   6.717  -3.017  1.00  0.00           H  
ATOM    239  HG  SER A  15       2.548   9.126  -2.251  1.00  0.00           H  
ATOM    240  N   LYS A  16       1.897   4.593  -2.505  1.00  0.00           N  
ATOM    241  CA  LYS A  16       0.862   3.747  -3.099  1.00  0.00           C  
ATOM    242  C   LYS A  16      -0.037   3.131  -2.028  1.00  0.00           C  
ATOM    243  O   LYS A  16      -1.259   3.140  -2.166  1.00  0.00           O  
ATOM    244  CB  LYS A  16       1.465   2.651  -3.978  1.00  0.00           C  
ATOM    245  CG  LYS A  16       2.175   3.192  -5.208  1.00  0.00           C  
ATOM    246  CD  LYS A  16       2.092   2.231  -6.382  1.00  0.00           C  
ATOM    247  CE  LYS A  16       2.771   0.906  -6.088  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       2.712  -0.013  -7.254  1.00  0.00           N  
ATOM    249  H   LYS A  16       2.854   4.375  -2.655  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.251   4.385  -3.720  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       2.176   2.085  -3.395  1.00  0.00           H  
ATOM    252  HB3 LYS A  16       0.674   1.990  -4.306  1.00  0.00           H  
ATOM    253  HG2 LYS A  16       1.717   4.128  -5.492  1.00  0.00           H  
ATOM    254  HG3 LYS A  16       3.214   3.361  -4.965  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       1.054   2.046  -6.606  1.00  0.00           H  
ATOM    256  HD3 LYS A  16       2.569   2.685  -7.238  1.00  0.00           H  
ATOM    257  HE2 LYS A  16       3.805   1.091  -5.837  1.00  0.00           H  
ATOM    258  HE3 LYS A  16       2.275   0.441  -5.248  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16       3.193   0.411  -8.073  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16       1.724  -0.205  -7.512  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       3.177  -0.913  -7.025  1.00  0.00           H  
ATOM    262  N   ASN A  17       0.570   2.610  -0.966  1.00  0.00           N  
ATOM    263  CA  ASN A  17      -0.174   2.092   0.180  1.00  0.00           C  
ATOM    264  C   ASN A  17      -1.126   3.157   0.719  1.00  0.00           C  
ATOM    265  O   ASN A  17      -2.300   2.894   0.962  1.00  0.00           O  
ATOM    266  CB  ASN A  17       0.802   1.659   1.280  1.00  0.00           C  
ATOM    267  CG  ASN A  17       0.108   1.154   2.533  1.00  0.00           C  
ATOM    268  OD1 ASN A  17      -0.960   0.551   2.475  1.00  0.00           O  
ATOM    269  ND2 ASN A  17       0.709   1.415   3.684  1.00  0.00           N  
ATOM    270  H   ASN A  17       1.551   2.560  -0.951  1.00  0.00           H  
ATOM    271  HA  ASN A  17      -0.747   1.237  -0.147  1.00  0.00           H  
ATOM    272  HB2 ASN A  17       1.429   0.867   0.900  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       1.422   2.502   1.549  1.00  0.00           H  
ATOM    274 HD21 ASN A  17       1.555   1.915   3.667  1.00  0.00           H  
ATOM    275 HD22 ASN A  17       0.287   1.096   4.509  1.00  0.00           H  
ATOM    276  N   TYR A  18      -0.604   4.367   0.880  1.00  0.00           N  
ATOM    277  CA  TYR A  18      -1.388   5.499   1.359  1.00  0.00           C  
ATOM    278  C   TYR A  18      -2.550   5.794   0.414  1.00  0.00           C  
ATOM    279  O   TYR A  18      -3.662   6.076   0.857  1.00  0.00           O  
ATOM    280  CB  TYR A  18      -0.488   6.730   1.502  1.00  0.00           C  
ATOM    281  CG  TYR A  18      -1.207   7.975   1.971  1.00  0.00           C  
ATOM    282  CD1 TYR A  18      -1.724   8.059   3.257  1.00  0.00           C  
ATOM    283  CD2 TYR A  18      -1.354   9.072   1.132  1.00  0.00           C  
ATOM    284  CE1 TYR A  18      -2.370   9.198   3.693  1.00  0.00           C  
ATOM    285  CE2 TYR A  18      -1.999  10.216   1.560  1.00  0.00           C  
ATOM    286  CZ  TYR A  18      -2.505  10.273   2.843  1.00  0.00           C  
ATOM    287  OH  TYR A  18      -3.142  11.413   3.279  1.00  0.00           O  
ATOM    288  H   TYR A  18       0.344   4.503   0.671  1.00  0.00           H  
ATOM    289  HA  TYR A  18      -1.786   5.240   2.328  1.00  0.00           H  
ATOM    290  HB2 TYR A  18       0.293   6.514   2.217  1.00  0.00           H  
ATOM    291  HB3 TYR A  18      -0.036   6.949   0.546  1.00  0.00           H  
ATOM    292  HD1 TYR A  18      -1.617   7.215   3.920  1.00  0.00           H  
ATOM    293  HD2 TYR A  18      -0.958   9.021   0.128  1.00  0.00           H  
ATOM    294  HE1 TYR A  18      -2.764   9.244   4.696  1.00  0.00           H  
ATOM    295  HE2 TYR A  18      -2.104  11.058   0.893  1.00  0.00           H  
ATOM    296  HH  TYR A  18      -2.862  11.611   4.182  1.00  0.00           H  
ATOM    297  N   HIS A  19      -2.285   5.713  -0.886  1.00  0.00           N  
ATOM    298  CA  HIS A  19      -3.316   5.941  -1.895  1.00  0.00           C  
ATOM    299  C   HIS A  19      -4.445   4.932  -1.735  1.00  0.00           C  
ATOM    300  O   HIS A  19      -5.618   5.300  -1.688  1.00  0.00           O  
ATOM    301  CB  HIS A  19      -2.740   5.839  -3.314  1.00  0.00           C  
ATOM    302  CG  HIS A  19      -1.730   6.894  -3.645  1.00  0.00           C  
ATOM    303  ND1 HIS A  19      -0.775   6.734  -4.626  1.00  0.00           N  
ATOM    304  CD2 HIS A  19      -1.530   8.130  -3.128  1.00  0.00           C  
ATOM    305  CE1 HIS A  19      -0.032   7.822  -4.698  1.00  0.00           C  
ATOM    306  NE2 HIS A  19      -0.470   8.684  -3.801  1.00  0.00           N  
ATOM    307  H   HIS A  19      -1.371   5.491  -1.174  1.00  0.00           H  
ATOM    308  HA  HIS A  19      -3.713   6.933  -1.745  1.00  0.00           H  
ATOM    309  HB2 HIS A  19      -2.262   4.879  -3.430  1.00  0.00           H  
ATOM    310  HB3 HIS A  19      -3.548   5.919  -4.026  1.00  0.00           H  
ATOM    311  HD1 HIS A  19      -0.664   5.939  -5.196  1.00  0.00           H  
ATOM    312  HD2 HIS A  19      -2.097   8.591  -2.334  1.00  0.00           H  
ATOM    313  HE1 HIS A  19       0.791   7.981  -5.378  1.00  0.00           H  
ATOM    314  HE2 HIS A  19      -0.031   9.533  -3.574  1.00  0.00           H  
ATOM    315  N   LEU A  20      -4.079   3.661  -1.631  1.00  0.00           N  
ATOM    316  CA  LEU A  20      -5.057   2.594  -1.469  1.00  0.00           C  
ATOM    317  C   LEU A  20      -5.763   2.708  -0.123  1.00  0.00           C  
ATOM    318  O   LEU A  20      -6.950   2.402  -0.014  1.00  0.00           O  
ATOM    319  CB  LEU A  20      -4.398   1.216  -1.620  1.00  0.00           C  
ATOM    320  CG  LEU A  20      -4.261   0.693  -3.059  1.00  0.00           C  
ATOM    321  CD1 LEU A  20      -5.627   0.435  -3.670  1.00  0.00           C  
ATOM    322  CD2 LEU A  20      -3.482   1.665  -3.928  1.00  0.00           C  
ATOM    323  H   LEU A  20      -3.121   3.432  -1.667  1.00  0.00           H  
ATOM    324  HA  LEU A  20      -5.793   2.711  -2.249  1.00  0.00           H  
ATOM    325  HB2 LEU A  20      -3.411   1.266  -1.182  1.00  0.00           H  
ATOM    326  HB3 LEU A  20      -4.982   0.504  -1.059  1.00  0.00           H  
ATOM    327  HG  LEU A  20      -3.724  -0.245  -3.042  1.00  0.00           H  
ATOM    328 HD11 LEU A  20      -6.140  -0.323  -3.096  1.00  0.00           H  
ATOM    329 HD12 LEU A  20      -5.510   0.097  -4.688  1.00  0.00           H  
ATOM    330 HD13 LEU A  20      -6.206   1.347  -3.659  1.00  0.00           H  
ATOM    331 HD21 LEU A  20      -3.434   1.283  -4.935  1.00  0.00           H  
ATOM    332 HD22 LEU A  20      -2.483   1.779  -3.536  1.00  0.00           H  
ATOM    333 HD23 LEU A  20      -3.981   2.622  -3.929  1.00  0.00           H  
ATOM    334  N   GLU A  21      -5.042   3.170   0.896  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -5.647   3.415   2.203  1.00  0.00           C  
ATOM    336  C   GLU A  21      -6.765   4.447   2.089  1.00  0.00           C  
ATOM    337  O   GLU A  21      -7.820   4.306   2.713  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -4.600   3.885   3.216  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -3.662   2.782   3.681  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -2.583   3.284   4.615  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -2.789   3.223   5.844  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -1.533   3.738   4.118  1.00  0.00           O  
ATOM    343  H   GLU A  21      -4.076   3.338   0.767  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -6.073   2.483   2.546  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -4.008   4.668   2.766  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -5.109   4.285   4.082  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -4.239   2.034   4.199  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -3.192   2.339   2.816  1.00  0.00           H  
ATOM    349  N   ASN A  22      -6.534   5.470   1.272  1.00  0.00           N  
ATOM    350  CA  ASN A  22      -7.539   6.499   1.024  1.00  0.00           C  
ATOM    351  C   ASN A  22      -8.745   5.905   0.308  1.00  0.00           C  
ATOM    352  O   ASN A  22      -9.876   6.356   0.489  1.00  0.00           O  
ATOM    353  CB  ASN A  22      -6.959   7.638   0.180  1.00  0.00           C  
ATOM    354  CG  ASN A  22      -5.860   8.406   0.888  1.00  0.00           C  
ATOM    355  OD1 ASN A  22      -5.843   8.508   2.117  1.00  0.00           O  
ATOM    356  ND2 ASN A  22      -4.937   8.957   0.116  1.00  0.00           N  
ATOM    357  H   ASN A  22      -5.658   5.538   0.829  1.00  0.00           H  
ATOM    358  HA  ASN A  22      -7.855   6.892   1.977  1.00  0.00           H  
ATOM    359  HB2 ASN A  22      -6.552   7.230  -0.733  1.00  0.00           H  
ATOM    360  HB3 ASN A  22      -7.752   8.330  -0.067  1.00  0.00           H  
ATOM    361 HD21 ASN A  22      -5.015   8.840  -0.856  1.00  0.00           H  
ATOM    362 HD22 ASN A  22      -4.217   9.462   0.544  1.00  0.00           H  
ATOM    363  N   GLU A  23      -8.498   4.876  -0.494  1.00  0.00           N  
ATOM    364  CA  GLU A  23      -9.554   4.244  -1.270  1.00  0.00           C  
ATOM    365  C   GLU A  23     -10.380   3.324  -0.381  1.00  0.00           C  
ATOM    366  O   GLU A  23     -11.604   3.288  -0.482  1.00  0.00           O  
ATOM    367  CB  GLU A  23      -8.976   3.456  -2.449  1.00  0.00           C  
ATOM    368  CG  GLU A  23      -8.012   4.255  -3.315  1.00  0.00           C  
ATOM    369  CD  GLU A  23      -8.591   5.571  -3.801  1.00  0.00           C  
ATOM    370  OE1 GLU A  23      -9.307   5.565  -4.822  1.00  0.00           O  
ATOM    371  OE2 GLU A  23      -8.317   6.609  -3.164  1.00  0.00           O  
ATOM    372  H   GLU A  23      -7.583   4.527  -0.554  1.00  0.00           H  
ATOM    373  HA  GLU A  23     -10.194   5.025  -1.650  1.00  0.00           H  
ATOM    374  HB2 GLU A  23      -8.442   2.592  -2.060  1.00  0.00           H  
ATOM    375  HB3 GLU A  23      -9.797   3.121  -3.079  1.00  0.00           H  
ATOM    376  HG2 GLU A  23      -7.123   4.466  -2.738  1.00  0.00           H  
ATOM    377  HG3 GLU A  23      -7.745   3.658  -4.175  1.00  0.00           H  
ATOM    378  N   VAL A  24      -9.710   2.589   0.498  1.00  0.00           N  
ATOM    379  CA  VAL A  24     -10.406   1.709   1.429  1.00  0.00           C  
ATOM    380  C   VAL A  24     -11.303   2.529   2.352  1.00  0.00           C  
ATOM    381  O   VAL A  24     -12.445   2.155   2.626  1.00  0.00           O  
ATOM    382  CB  VAL A  24      -9.429   0.851   2.275  1.00  0.00           C  
ATOM    383  CG1 VAL A  24     -10.189  -0.043   3.247  1.00  0.00           C  
ATOM    384  CG2 VAL A  24      -8.549   0.007   1.375  1.00  0.00           C  
ATOM    385  H   VAL A  24      -8.727   2.628   0.513  1.00  0.00           H  
ATOM    386  HA  VAL A  24     -11.022   1.046   0.845  1.00  0.00           H  
ATOM    387  HB  VAL A  24      -8.791   1.511   2.846  1.00  0.00           H  
ATOM    388 HG11 VAL A  24     -10.827   0.563   3.871  1.00  0.00           H  
ATOM    389 HG12 VAL A  24      -9.486  -0.580   3.868  1.00  0.00           H  
ATOM    390 HG13 VAL A  24     -10.791  -0.750   2.693  1.00  0.00           H  
ATOM    391 HG21 VAL A  24      -7.941   0.650   0.758  1.00  0.00           H  
ATOM    392 HG22 VAL A  24      -9.171  -0.614   0.747  1.00  0.00           H  
ATOM    393 HG23 VAL A  24      -7.912  -0.620   1.981  1.00  0.00           H  
ATOM    394  N   ALA A  25     -10.793   3.676   2.783  1.00  0.00           N  
ATOM    395  CA  ALA A  25     -11.531   4.549   3.685  1.00  0.00           C  
ATOM    396  C   ALA A  25     -12.751   5.158   2.997  1.00  0.00           C  
ATOM    397  O   ALA A  25     -13.764   5.435   3.643  1.00  0.00           O  
ATOM    398  CB  ALA A  25     -10.621   5.646   4.219  1.00  0.00           C  
ATOM    399  H   ALA A  25      -9.894   3.941   2.486  1.00  0.00           H  
ATOM    400  HA  ALA A  25     -11.865   3.954   4.523  1.00  0.00           H  
ATOM    401  HB1 ALA A  25      -9.750   5.201   4.675  1.00  0.00           H  
ATOM    402  HB2 ALA A  25     -11.154   6.228   4.955  1.00  0.00           H  
ATOM    403  HB3 ALA A  25     -10.315   6.286   3.406  1.00  0.00           H  
ATOM    404  N   ARG A  26     -12.655   5.355   1.686  1.00  0.00           N  
ATOM    405  CA  ARG A  26     -13.742   5.966   0.931  1.00  0.00           C  
ATOM    406  C   ARG A  26     -14.899   4.985   0.781  1.00  0.00           C  
ATOM    407  O   ARG A  26     -16.062   5.340   0.953  1.00  0.00           O  
ATOM    408  CB  ARG A  26     -13.247   6.448  -0.447  1.00  0.00           C  
ATOM    409  CG  ARG A  26     -13.336   5.421  -1.573  1.00  0.00           C  
ATOM    410  CD  ARG A  26     -12.861   5.988  -2.898  1.00  0.00           C  
ATOM    411  NE  ARG A  26     -13.637   7.156  -3.309  1.00  0.00           N  
ATOM    412  CZ  ARG A  26     -13.832   7.512  -4.577  1.00  0.00           C  
ATOM    413  NH1 ARG A  26     -13.348   6.769  -5.565  1.00  0.00           N  
ATOM    414  NH2 ARG A  26     -14.524   8.608  -4.857  1.00  0.00           N  
ATOM    415  H   ARG A  26     -11.836   5.084   1.219  1.00  0.00           H  
ATOM    416  HA  ARG A  26     -14.087   6.819   1.493  1.00  0.00           H  
ATOM    417  HB2 ARG A  26     -13.819   7.314  -0.738  1.00  0.00           H  
ATOM    418  HB3 ARG A  26     -12.213   6.733  -0.345  1.00  0.00           H  
ATOM    419  HG2 ARG A  26     -12.718   4.569  -1.322  1.00  0.00           H  
ATOM    420  HG3 ARG A  26     -14.364   5.104  -1.673  1.00  0.00           H  
ATOM    421  HD2 ARG A  26     -11.824   6.275  -2.802  1.00  0.00           H  
ATOM    422  HD3 ARG A  26     -12.952   5.223  -3.654  1.00  0.00           H  
ATOM    423  HE  ARG A  26     -14.026   7.714  -2.597  1.00  0.00           H  
ATOM    424 HH11 ARG A  26     -12.832   5.932  -5.364  1.00  0.00           H  
ATOM    425 HH12 ARG A  26     -13.501   7.042  -6.519  1.00  0.00           H  
ATOM    426 HH21 ARG A  26     -14.902   9.169  -4.114  1.00  0.00           H  
ATOM    427 HH22 ARG A  26     -14.669   8.883  -5.813  1.00  0.00           H  
ATOM    428  N   LEU A  27     -14.559   3.746   0.474  1.00  0.00           N  
ATOM    429  CA  LEU A  27     -15.557   2.705   0.267  1.00  0.00           C  
ATOM    430  C   LEU A  27     -16.173   2.236   1.573  1.00  0.00           C  
ATOM    431  O   LEU A  27     -17.372   1.978   1.629  1.00  0.00           O  
ATOM    432  CB  LEU A  27     -14.938   1.524  -0.455  1.00  0.00           C  
ATOM    433  CG  LEU A  27     -14.428   1.821  -1.854  1.00  0.00           C  
ATOM    434  CD1 LEU A  27     -13.373   0.816  -2.245  1.00  0.00           C  
ATOM    435  CD2 LEU A  27     -15.578   1.800  -2.846  1.00  0.00           C  
ATOM    436  H   LEU A  27     -13.606   3.534   0.357  1.00  0.00           H  
ATOM    437  HA  LEU A  27     -16.339   3.113  -0.350  1.00  0.00           H  
ATOM    438  HB2 LEU A  27     -14.118   1.144   0.138  1.00  0.00           H  
ATOM    439  HB3 LEU A  27     -15.687   0.756  -0.532  1.00  0.00           H  
ATOM    440  HG  LEU A  27     -13.985   2.796  -1.866  1.00  0.00           H  
ATOM    441 HD11 LEU A  27     -12.956   1.083  -3.204  1.00  0.00           H  
ATOM    442 HD12 LEU A  27     -13.817  -0.166  -2.304  1.00  0.00           H  
ATOM    443 HD13 LEU A  27     -12.594   0.818  -1.497  1.00  0.00           H  
ATOM    444 HD21 LEU A  27     -15.193   1.910  -3.848  1.00  0.00           H  
ATOM    445 HD22 LEU A  27     -16.254   2.613  -2.630  1.00  0.00           H  
ATOM    446 HD23 LEU A  27     -16.106   0.860  -2.761  1.00  0.00           H  
ATOM    447  N   LYS A  28     -15.355   2.111   2.611  1.00  0.00           N  
ATOM    448  CA  LYS A  28     -15.831   1.660   3.915  1.00  0.00           C  
ATOM    449  C   LYS A  28     -17.066   2.443   4.368  1.00  0.00           C  
ATOM    450  O   LYS A  28     -18.032   1.859   4.861  1.00  0.00           O  
ATOM    451  CB  LYS A  28     -14.717   1.773   4.957  1.00  0.00           C  
ATOM    452  CG  LYS A  28     -15.036   1.074   6.270  1.00  0.00           C  
ATOM    453  CD  LYS A  28     -15.302  -0.410   6.061  1.00  0.00           C  
ATOM    454  CE  LYS A  28     -15.554  -1.128   7.376  1.00  0.00           C  
ATOM    455  NZ  LYS A  28     -14.366  -1.097   8.266  1.00  0.00           N  
ATOM    456  H   LYS A  28     -14.397   2.294   2.489  1.00  0.00           H  
ATOM    457  HA  LYS A  28     -16.106   0.623   3.817  1.00  0.00           H  
ATOM    458  HB2 LYS A  28     -13.816   1.337   4.553  1.00  0.00           H  
ATOM    459  HB3 LYS A  28     -14.539   2.818   5.165  1.00  0.00           H  
ATOM    460  HG2 LYS A  28     -14.198   1.188   6.940  1.00  0.00           H  
ATOM    461  HG3 LYS A  28     -15.913   1.531   6.705  1.00  0.00           H  
ATOM    462  HD2 LYS A  28     -16.170  -0.526   5.430  1.00  0.00           H  
ATOM    463  HD3 LYS A  28     -14.443  -0.853   5.579  1.00  0.00           H  
ATOM    464  HE2 LYS A  28     -16.379  -0.649   7.881  1.00  0.00           H  
ATOM    465  HE3 LYS A  28     -15.811  -2.156   7.167  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28     -14.552  -1.638   9.134  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28     -14.138  -0.117   8.527  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28     -13.542  -1.511   7.781  1.00  0.00           H  
ATOM    469  N   LYS A  29     -17.048   3.758   4.184  1.00  0.00           N  
ATOM    470  CA  LYS A  29     -18.180   4.582   4.570  1.00  0.00           C  
ATOM    471  C   LYS A  29     -19.306   4.496   3.542  1.00  0.00           C  
ATOM    472  O   LYS A  29     -20.474   4.640   3.890  1.00  0.00           O  
ATOM    473  CB  LYS A  29     -17.749   6.032   4.777  1.00  0.00           C  
ATOM    474  CG  LYS A  29     -17.044   6.652   3.584  1.00  0.00           C  
ATOM    475  CD  LYS A  29     -16.671   8.098   3.854  1.00  0.00           C  
ATOM    476  CE  LYS A  29     -15.889   8.695   2.699  1.00  0.00           C  
ATOM    477  NZ  LYS A  29     -15.528  10.114   2.949  1.00  0.00           N  
ATOM    478  H   LYS A  29     -16.262   4.183   3.787  1.00  0.00           H  
ATOM    479  HA  LYS A  29     -18.550   4.198   5.509  1.00  0.00           H  
ATOM    480  HB2 LYS A  29     -18.624   6.616   4.986  1.00  0.00           H  
ATOM    481  HB3 LYS A  29     -17.084   6.081   5.627  1.00  0.00           H  
ATOM    482  HG2 LYS A  29     -16.145   6.090   3.376  1.00  0.00           H  
ATOM    483  HG3 LYS A  29     -17.703   6.611   2.730  1.00  0.00           H  
ATOM    484  HD2 LYS A  29     -17.573   8.671   3.997  1.00  0.00           H  
ATOM    485  HD3 LYS A  29     -16.067   8.144   4.749  1.00  0.00           H  
ATOM    486  HE2 LYS A  29     -14.984   8.125   2.562  1.00  0.00           H  
ATOM    487  HE3 LYS A  29     -16.491   8.637   1.805  1.00  0.00           H  
ATOM    488  HZ1 LYS A  29     -16.389  10.689   3.050  1.00  0.00           H  
ATOM    489  HZ2 LYS A  29     -14.966  10.484   2.158  1.00  0.00           H  
ATOM    490  HZ3 LYS A  29     -14.966  10.191   3.822  1.00  0.00           H  
ATOM    491  N   LEU A  30     -18.958   4.245   2.282  1.00  0.00           N  
ATOM    492  CA  LEU A  30     -19.962   4.084   1.232  1.00  0.00           C  
ATOM    493  C   LEU A  30     -20.782   2.818   1.463  1.00  0.00           C  
ATOM    494  O   LEU A  30     -21.964   2.763   1.128  1.00  0.00           O  
ATOM    495  CB  LEU A  30     -19.308   4.040  -0.153  1.00  0.00           C  
ATOM    496  CG  LEU A  30     -18.649   5.345  -0.607  1.00  0.00           C  
ATOM    497  CD1 LEU A  30     -18.010   5.171  -1.976  1.00  0.00           C  
ATOM    498  CD2 LEU A  30     -19.664   6.475  -0.634  1.00  0.00           C  
ATOM    499  H   LEU A  30     -18.007   4.167   2.053  1.00  0.00           H  
ATOM    500  HA  LEU A  30     -20.625   4.934   1.277  1.00  0.00           H  
ATOM    501  HB2 LEU A  30     -18.556   3.265  -0.147  1.00  0.00           H  
ATOM    502  HB3 LEU A  30     -20.066   3.777  -0.876  1.00  0.00           H  
ATOM    503  HG  LEU A  30     -17.868   5.610   0.092  1.00  0.00           H  
ATOM    504 HD11 LEU A  30     -17.561   6.104  -2.284  1.00  0.00           H  
ATOM    505 HD12 LEU A  30     -18.766   4.882  -2.692  1.00  0.00           H  
ATOM    506 HD13 LEU A  30     -17.252   4.406  -1.925  1.00  0.00           H  
ATOM    507 HD21 LEU A  30     -20.042   6.644   0.362  1.00  0.00           H  
ATOM    508 HD22 LEU A  30     -20.480   6.210  -1.289  1.00  0.00           H  
ATOM    509 HD23 LEU A  30     -19.192   7.376  -0.997  1.00  0.00           H  
ATOM    510  N   VAL A  31     -20.148   1.802   2.038  1.00  0.00           N  
ATOM    511  CA  VAL A  31     -20.849   0.574   2.399  1.00  0.00           C  
ATOM    512  C   VAL A  31     -21.630   0.796   3.692  1.00  0.00           C  
ATOM    513  O   VAL A  31     -22.620   0.115   3.971  1.00  0.00           O  
ATOM    514  CB  VAL A  31     -19.872  -0.616   2.573  1.00  0.00           C  
ATOM    515  CG1 VAL A  31     -20.628  -1.916   2.812  1.00  0.00           C  
ATOM    516  CG2 VAL A  31     -18.966  -0.751   1.360  1.00  0.00           C  
ATOM    517  H   VAL A  31     -19.185   1.878   2.218  1.00  0.00           H  
ATOM    518  HA  VAL A  31     -21.544   0.339   1.604  1.00  0.00           H  
ATOM    519  HB  VAL A  31     -19.253  -0.425   3.437  1.00  0.00           H  
ATOM    520 HG11 VAL A  31     -21.240  -2.141   1.950  1.00  0.00           H  
ATOM    521 HG12 VAL A  31     -21.258  -1.812   3.683  1.00  0.00           H  
ATOM    522 HG13 VAL A  31     -19.924  -2.718   2.971  1.00  0.00           H  
ATOM    523 HG21 VAL A  31     -18.296  -1.585   1.502  1.00  0.00           H  
ATOM    524 HG22 VAL A  31     -18.391   0.156   1.237  1.00  0.00           H  
ATOM    525 HG23 VAL A  31     -19.566  -0.918   0.478  1.00  0.00           H  
ATOM    526  N   GLY A  32     -21.183   1.773   4.470  1.00  0.00           N  
ATOM    527  CA  GLY A  32     -21.863   2.117   5.700  1.00  0.00           C  
ATOM    528  C   GLY A  32     -23.121   2.918   5.443  1.00  0.00           C  
ATOM    529  O   GLY A  32     -24.204   2.545   5.893  1.00  0.00           O  
ATOM    530  H   GLY A  32     -20.385   2.270   4.200  1.00  0.00           H  
ATOM    531  HA2 GLY A  32     -22.123   1.209   6.223  1.00  0.00           H  
ATOM    532  HA3 GLY A  32     -21.197   2.700   6.316  1.00  0.00           H  
ATOM    533  N   GLU A  33     -22.978   4.019   4.714  1.00  0.00           N  
ATOM    534  CA  GLU A  33     -24.114   4.854   4.353  1.00  0.00           C  
ATOM    535  C   GLU A  33     -23.838   5.592   3.044  1.00  0.00           C  
ATOM    536  O   GLU A  33     -24.516   5.290   2.035  1.00  0.00           O  
ATOM    537  CB  GLU A  33     -24.484   5.843   5.480  1.00  0.00           C  
ATOM    538  CG  GLU A  33     -23.384   6.821   5.892  1.00  0.00           C  
ATOM    539  CD  GLU A  33     -22.313   6.197   6.767  1.00  0.00           C  
ATOM    540  OE1 GLU A  33     -22.588   5.964   7.962  1.00  0.00           O  
ATOM    541  OE2 GLU A  33     -21.199   5.957   6.263  1.00  0.00           O  
ATOM    542  OXT GLU A  33     -22.930   6.448   3.015  1.00  0.00           O  
ATOM    543  H   GLU A  33     -22.078   4.270   4.391  1.00  0.00           H  
ATOM    544  HA  GLU A  33     -24.952   4.192   4.191  1.00  0.00           H  
ATOM    545  HB2 GLU A  33     -25.333   6.423   5.157  1.00  0.00           H  
ATOM    546  HB3 GLU A  33     -24.769   5.274   6.353  1.00  0.00           H  
ATOM    547  HG2 GLU A  33     -22.912   7.203   5.000  1.00  0.00           H  
ATOM    548  HG3 GLU A  33     -23.837   7.639   6.432  1.00  0.00           H  
TER     549      GLU A  33                                                      
ATOM    550  N   GLY B   1      25.632  -6.806   3.316  1.00  0.00           N  
ATOM    551  CA  GLY B   1      25.116  -5.543   2.738  1.00  0.00           C  
ATOM    552  C   GLY B   1      23.773  -5.167   3.321  1.00  0.00           C  
ATOM    553  O   GLY B   1      23.253  -5.867   4.189  1.00  0.00           O  
ATOM    554  H1  GLY B   1      25.731  -6.710   4.346  1.00  0.00           H  
ATOM    555  H2  GLY B   1      26.562  -7.033   2.912  1.00  0.00           H  
ATOM    556  H3  GLY B   1      24.976  -7.587   3.114  1.00  0.00           H  
ATOM    557  HA2 GLY B   1      25.819  -4.750   2.940  1.00  0.00           H  
ATOM    558  HA3 GLY B   1      25.015  -5.661   1.670  1.00  0.00           H  
ATOM    559  N   SER B   2      23.210  -4.065   2.858  1.00  0.00           N  
ATOM    560  CA  SER B   2      21.907  -3.621   3.328  1.00  0.00           C  
ATOM    561  C   SER B   2      20.887  -3.630   2.191  1.00  0.00           C  
ATOM    562  O   SER B   2      19.784  -3.106   2.326  1.00  0.00           O  
ATOM    563  CB  SER B   2      22.018  -2.222   3.934  1.00  0.00           C  
ATOM    564  OG  SER B   2      22.959  -2.204   4.999  1.00  0.00           O  
ATOM    565  H   SER B   2      23.687  -3.526   2.187  1.00  0.00           H  
ATOM    566  HA  SER B   2      21.580  -4.309   4.092  1.00  0.00           H  
ATOM    567  HB2 SER B   2      22.339  -1.527   3.174  1.00  0.00           H  
ATOM    568  HB3 SER B   2      21.053  -1.919   4.315  1.00  0.00           H  
ATOM    569  HG  SER B   2      22.584  -1.712   5.744  1.00  0.00           H  
ATOM    570  N   MET B   3      21.253  -4.258   1.078  1.00  0.00           N  
ATOM    571  CA  MET B   3      20.393  -4.295  -0.097  1.00  0.00           C  
ATOM    572  C   MET B   3      19.176  -5.175   0.163  1.00  0.00           C  
ATOM    573  O   MET B   3      18.048  -4.798  -0.157  1.00  0.00           O  
ATOM    574  CB  MET B   3      21.183  -4.799  -1.317  1.00  0.00           C  
ATOM    575  CG  MET B   3      20.400  -4.794  -2.624  1.00  0.00           C  
ATOM    576  SD  MET B   3      19.323  -6.229  -2.808  1.00  0.00           S  
ATOM    577  CE  MET B   3      18.517  -5.845  -4.359  1.00  0.00           C  
ATOM    578  H   MET B   3      22.117  -4.721   1.052  1.00  0.00           H  
ATOM    579  HA  MET B   3      20.055  -3.287  -0.290  1.00  0.00           H  
ATOM    580  HB2 MET B   3      22.055  -4.177  -1.445  1.00  0.00           H  
ATOM    581  HB3 MET B   3      21.504  -5.811  -1.124  1.00  0.00           H  
ATOM    582  HG2 MET B   3      19.792  -3.902  -2.660  1.00  0.00           H  
ATOM    583  HG3 MET B   3      21.101  -4.780  -3.447  1.00  0.00           H  
ATOM    584  HE1 MET B   3      17.815  -6.626  -4.603  1.00  0.00           H  
ATOM    585  HE2 MET B   3      19.258  -5.768  -5.142  1.00  0.00           H  
ATOM    586  HE3 MET B   3      17.992  -4.906  -4.268  1.00  0.00           H  
ATOM    587  N   LYS B   4      19.404  -6.330   0.774  1.00  0.00           N  
ATOM    588  CA  LYS B   4      18.322  -7.266   1.053  1.00  0.00           C  
ATOM    589  C   LYS B   4      17.401  -6.720   2.137  1.00  0.00           C  
ATOM    590  O   LYS B   4      16.198  -6.968   2.123  1.00  0.00           O  
ATOM    591  CB  LYS B   4      18.869  -8.634   1.465  1.00  0.00           C  
ATOM    592  CG  LYS B   4      19.556  -9.385   0.336  1.00  0.00           C  
ATOM    593  CD  LYS B   4      20.018 -10.760   0.784  1.00  0.00           C  
ATOM    594  CE  LYS B   4      20.672 -11.526  -0.354  1.00  0.00           C  
ATOM    595  NZ  LYS B   4      21.879 -10.833  -0.875  1.00  0.00           N  
ATOM    596  H   LYS B   4      20.319  -6.552   1.057  1.00  0.00           H  
ATOM    597  HA  LYS B   4      17.751  -7.380   0.143  1.00  0.00           H  
ATOM    598  HB2 LYS B   4      19.582  -8.499   2.262  1.00  0.00           H  
ATOM    599  HB3 LYS B   4      18.050  -9.241   1.824  1.00  0.00           H  
ATOM    600  HG2 LYS B   4      18.862  -9.498  -0.483  1.00  0.00           H  
ATOM    601  HG3 LYS B   4      20.414  -8.817   0.007  1.00  0.00           H  
ATOM    602  HD2 LYS B   4      20.732 -10.647   1.585  1.00  0.00           H  
ATOM    603  HD3 LYS B   4      19.164 -11.319   1.137  1.00  0.00           H  
ATOM    604  HE2 LYS B   4      20.955 -12.503   0.004  1.00  0.00           H  
ATOM    605  HE3 LYS B   4      19.954 -11.632  -1.155  1.00  0.00           H  
ATOM    606  HZ1 LYS B   4      21.620  -9.905  -1.263  1.00  0.00           H  
ATOM    607  HZ2 LYS B   4      22.318 -11.397  -1.627  1.00  0.00           H  
ATOM    608  HZ3 LYS B   4      22.572 -10.698  -0.112  1.00  0.00           H  
ATOM    609  N   GLN B   5      17.970  -5.963   3.065  1.00  0.00           N  
ATOM    610  CA  GLN B   5      17.189  -5.335   4.121  1.00  0.00           C  
ATOM    611  C   GLN B   5      16.188  -4.345   3.536  1.00  0.00           C  
ATOM    612  O   GLN B   5      15.032  -4.296   3.959  1.00  0.00           O  
ATOM    613  CB  GLN B   5      18.108  -4.640   5.126  1.00  0.00           C  
ATOM    614  CG  GLN B   5      18.823  -5.606   6.059  1.00  0.00           C  
ATOM    615  CD  GLN B   5      19.831  -4.917   6.955  1.00  0.00           C  
ATOM    616  OE1 GLN B   5      19.493  -4.441   8.039  1.00  0.00           O  
ATOM    617  NE2 GLN B   5      21.082  -4.873   6.522  1.00  0.00           N  
ATOM    618  H   GLN B   5      18.942  -5.826   3.038  1.00  0.00           H  
ATOM    619  HA  GLN B   5      16.643  -6.115   4.631  1.00  0.00           H  
ATOM    620  HB2 GLN B   5      18.853  -4.075   4.586  1.00  0.00           H  
ATOM    621  HB3 GLN B   5      17.519  -3.961   5.726  1.00  0.00           H  
ATOM    622  HG2 GLN B   5      18.088  -6.094   6.681  1.00  0.00           H  
ATOM    623  HG3 GLN B   5      19.337  -6.345   5.464  1.00  0.00           H  
ATOM    624 HE21 GLN B   5      21.288  -5.288   5.656  1.00  0.00           H  
ATOM    625 HE22 GLN B   5      21.752  -4.429   7.086  1.00  0.00           H  
ATOM    626  N   LEU B   6      16.630  -3.571   2.553  1.00  0.00           N  
ATOM    627  CA  LEU B   6      15.746  -2.636   1.865  1.00  0.00           C  
ATOM    628  C   LEU B   6      14.791  -3.382   0.940  1.00  0.00           C  
ATOM    629  O   LEU B   6      13.632  -2.998   0.792  1.00  0.00           O  
ATOM    630  CB  LEU B   6      16.547  -1.595   1.071  1.00  0.00           C  
ATOM    631  CG  LEU B   6      16.973  -0.341   1.848  1.00  0.00           C  
ATOM    632  CD1 LEU B   6      15.757   0.392   2.394  1.00  0.00           C  
ATOM    633  CD2 LEU B   6      17.932  -0.691   2.977  1.00  0.00           C  
ATOM    634  H   LEU B   6      17.575  -3.623   2.286  1.00  0.00           H  
ATOM    635  HA  LEU B   6      15.164  -2.127   2.619  1.00  0.00           H  
ATOM    636  HB2 LEU B   6      17.437  -2.077   0.693  1.00  0.00           H  
ATOM    637  HB3 LEU B   6      15.947  -1.281   0.228  1.00  0.00           H  
ATOM    638  HG  LEU B   6      17.485   0.330   1.173  1.00  0.00           H  
ATOM    639 HD11 LEU B   6      16.076   1.296   2.890  1.00  0.00           H  
ATOM    640 HD12 LEU B   6      15.240  -0.241   3.100  1.00  0.00           H  
ATOM    641 HD13 LEU B   6      15.091   0.642   1.582  1.00  0.00           H  
ATOM    642 HD21 LEU B   6      17.452  -1.380   3.656  1.00  0.00           H  
ATOM    643 HD22 LEU B   6      18.203   0.209   3.510  1.00  0.00           H  
ATOM    644 HD23 LEU B   6      18.819  -1.149   2.567  1.00  0.00           H  
ATOM    645  N   GLU B   7      15.281  -4.461   0.337  1.00  0.00           N  
ATOM    646  CA  GLU B   7      14.480  -5.279  -0.550  1.00  0.00           C  
ATOM    647  C   GLU B   7      13.324  -5.926   0.213  1.00  0.00           C  
ATOM    648  O   GLU B   7      12.193  -5.964  -0.267  1.00  0.00           O  
ATOM    649  CB  GLU B   7      15.364  -6.347  -1.195  1.00  0.00           C  
ATOM    650  CG  GLU B   7      14.606  -7.315  -2.075  1.00  0.00           C  
ATOM    651  CD  GLU B   7      14.048  -6.671  -3.330  1.00  0.00           C  
ATOM    652  OE1 GLU B   7      12.900  -6.181  -3.288  1.00  0.00           O  
ATOM    653  OE2 GLU B   7      14.758  -6.664  -4.355  1.00  0.00           O  
ATOM    654  H   GLU B   7      16.213  -4.716   0.491  1.00  0.00           H  
ATOM    655  HA  GLU B   7      14.078  -4.642  -1.322  1.00  0.00           H  
ATOM    656  HB2 GLU B   7      16.116  -5.860  -1.799  1.00  0.00           H  
ATOM    657  HB3 GLU B   7      15.852  -6.910  -0.414  1.00  0.00           H  
ATOM    658  HG2 GLU B   7      15.266  -8.118  -2.361  1.00  0.00           H  
ATOM    659  HG3 GLU B   7      13.789  -7.710  -1.496  1.00  0.00           H  
ATOM    660  N   ASP B   8      13.616  -6.419   1.411  1.00  0.00           N  
ATOM    661  CA  ASP B   8      12.594  -7.028   2.257  1.00  0.00           C  
ATOM    662  C   ASP B   8      11.619  -5.981   2.778  1.00  0.00           C  
ATOM    663  O   ASP B   8      10.467  -6.292   3.078  1.00  0.00           O  
ATOM    664  CB  ASP B   8      13.229  -7.769   3.438  1.00  0.00           C  
ATOM    665  CG  ASP B   8      13.719  -9.157   3.068  1.00  0.00           C  
ATOM    666  OD1 ASP B   8      14.916  -9.301   2.753  1.00  0.00           O  
ATOM    667  OD2 ASP B   8      12.902 -10.100   3.103  1.00  0.00           O  
ATOM    668  H   ASP B   8      14.546  -6.376   1.733  1.00  0.00           H  
ATOM    669  HA  ASP B   8      12.049  -7.738   1.654  1.00  0.00           H  
ATOM    670  HB2 ASP B   8      14.071  -7.198   3.800  1.00  0.00           H  
ATOM    671  HB3 ASP B   8      12.500  -7.863   4.227  1.00  0.00           H  
ATOM    672  N   LYS B   9      12.082  -4.742   2.878  1.00  0.00           N  
ATOM    673  CA  LYS B   9      11.258  -3.657   3.396  1.00  0.00           C  
ATOM    674  C   LYS B   9      10.313  -3.134   2.318  1.00  0.00           C  
ATOM    675  O   LYS B   9       9.133  -2.893   2.578  1.00  0.00           O  
ATOM    676  CB  LYS B   9      12.140  -2.521   3.923  1.00  0.00           C  
ATOM    677  CG  LYS B   9      11.366  -1.459   4.688  1.00  0.00           C  
ATOM    678  CD  LYS B   9      12.275  -0.335   5.166  1.00  0.00           C  
ATOM    679  CE  LYS B   9      13.312  -0.834   6.160  1.00  0.00           C  
ATOM    680  NZ  LYS B   9      14.159   0.270   6.683  1.00  0.00           N  
ATOM    681  H   LYS B   9      13.002  -4.553   2.599  1.00  0.00           H  
ATOM    682  HA  LYS B   9      10.670  -4.050   4.212  1.00  0.00           H  
ATOM    683  HB2 LYS B   9      12.887  -2.937   4.581  1.00  0.00           H  
ATOM    684  HB3 LYS B   9      12.632  -2.045   3.088  1.00  0.00           H  
ATOM    685  HG2 LYS B   9      10.607  -1.046   4.044  1.00  0.00           H  
ATOM    686  HG3 LYS B   9      10.899  -1.919   5.547  1.00  0.00           H  
ATOM    687  HD2 LYS B   9      12.783   0.090   4.313  1.00  0.00           H  
ATOM    688  HD3 LYS B   9      11.670   0.425   5.640  1.00  0.00           H  
ATOM    689  HE2 LYS B   9      12.803  -1.306   6.986  1.00  0.00           H  
ATOM    690  HE3 LYS B   9      13.945  -1.557   5.667  1.00  0.00           H  
ATOM    691  HZ1 LYS B   9      13.571   0.969   7.178  1.00  0.00           H  
ATOM    692  HZ2 LYS B   9      14.654   0.744   5.902  1.00  0.00           H  
ATOM    693  HZ3 LYS B   9      14.864  -0.105   7.348  1.00  0.00           H  
ATOM    694  N   VAL B  10      10.832  -2.966   1.106  1.00  0.00           N  
ATOM    695  CA  VAL B  10      10.015  -2.504  -0.009  1.00  0.00           C  
ATOM    696  C   VAL B  10       9.017  -3.587  -0.421  1.00  0.00           C  
ATOM    697  O   VAL B  10       7.886  -3.289  -0.798  1.00  0.00           O  
ATOM    698  CB  VAL B  10      10.880  -2.068  -1.221  1.00  0.00           C  
ATOM    699  CG1 VAL B  10      11.656  -3.236  -1.807  1.00  0.00           C  
ATOM    700  CG2 VAL B  10      10.023  -1.407  -2.287  1.00  0.00           C  
ATOM    701  H   VAL B  10      11.788  -3.150   0.960  1.00  0.00           H  
ATOM    702  HA  VAL B  10       9.459  -1.641   0.332  1.00  0.00           H  
ATOM    703  HB  VAL B  10      11.597  -1.338  -0.872  1.00  0.00           H  
ATOM    704 HG11 VAL B  10      10.965  -3.991  -2.154  1.00  0.00           H  
ATOM    705 HG12 VAL B  10      12.297  -3.659  -1.049  1.00  0.00           H  
ATOM    706 HG13 VAL B  10      12.257  -2.892  -2.635  1.00  0.00           H  
ATOM    707 HG21 VAL B  10       9.571  -0.513  -1.883  1.00  0.00           H  
ATOM    708 HG22 VAL B  10       9.249  -2.091  -2.601  1.00  0.00           H  
ATOM    709 HG23 VAL B  10      10.640  -1.149  -3.134  1.00  0.00           H  
ATOM    710  N   GLU B  11       9.430  -4.849  -0.317  1.00  0.00           N  
ATOM    711  CA  GLU B  11       8.533  -5.966  -0.585  1.00  0.00           C  
ATOM    712  C   GLU B  11       7.471  -6.044   0.508  1.00  0.00           C  
ATOM    713  O   GLU B  11       6.321  -6.394   0.251  1.00  0.00           O  
ATOM    714  CB  GLU B  11       9.319  -7.278  -0.663  1.00  0.00           C  
ATOM    715  CG  GLU B  11       8.475  -8.474  -1.073  1.00  0.00           C  
ATOM    716  CD  GLU B  11       9.288  -9.749  -1.185  1.00  0.00           C  
ATOM    717  OE1 GLU B  11       9.846 -10.003  -2.273  1.00  0.00           O  
ATOM    718  OE2 GLU B  11       9.365 -10.494  -0.187  1.00  0.00           O  
ATOM    719  H   GLU B  11      10.363  -5.030  -0.066  1.00  0.00           H  
ATOM    720  HA  GLU B  11       8.048  -5.786  -1.534  1.00  0.00           H  
ATOM    721  HB2 GLU B  11      10.115  -7.163  -1.384  1.00  0.00           H  
ATOM    722  HB3 GLU B  11       9.750  -7.483   0.305  1.00  0.00           H  
ATOM    723  HG2 GLU B  11       7.702  -8.623  -0.334  1.00  0.00           H  
ATOM    724  HG3 GLU B  11       8.020  -8.268  -2.031  1.00  0.00           H  
ATOM    725  N   GLU B  12       7.876  -5.713   1.728  1.00  0.00           N  
ATOM    726  CA  GLU B  12       6.950  -5.618   2.852  1.00  0.00           C  
ATOM    727  C   GLU B  12       5.831  -4.613   2.558  1.00  0.00           C  
ATOM    728  O   GLU B  12       4.653  -4.909   2.764  1.00  0.00           O  
ATOM    729  CB  GLU B  12       7.711  -5.219   4.119  1.00  0.00           C  
ATOM    730  CG  GLU B  12       6.856  -5.191   5.370  1.00  0.00           C  
ATOM    731  CD  GLU B  12       7.657  -4.840   6.607  1.00  0.00           C  
ATOM    732  OE1 GLU B  12       7.829  -3.634   6.879  1.00  0.00           O  
ATOM    733  OE2 GLU B  12       8.115  -5.773   7.301  1.00  0.00           O  
ATOM    734  H   GLU B  12       8.833  -5.552   1.884  1.00  0.00           H  
ATOM    735  HA  GLU B  12       6.512  -6.593   3.000  1.00  0.00           H  
ATOM    736  HB2 GLU B  12       8.515  -5.923   4.277  1.00  0.00           H  
ATOM    737  HB3 GLU B  12       8.131  -4.235   3.975  1.00  0.00           H  
ATOM    738  HG2 GLU B  12       6.077  -4.454   5.243  1.00  0.00           H  
ATOM    739  HG3 GLU B  12       6.412  -6.165   5.510  1.00  0.00           H  
ATOM    740  N   LEU B  13       6.196  -3.422   2.089  1.00  0.00           N  
ATOM    741  CA  LEU B  13       5.206  -2.426   1.689  1.00  0.00           C  
ATOM    742  C   LEU B  13       4.460  -2.822   0.421  1.00  0.00           C  
ATOM    743  O   LEU B  13       3.286  -2.490   0.270  1.00  0.00           O  
ATOM    744  CB  LEU B  13       5.854  -1.059   1.530  1.00  0.00           C  
ATOM    745  CG  LEU B  13       5.556  -0.113   2.683  1.00  0.00           C  
ATOM    746  CD1 LEU B  13       6.625   0.960   2.792  1.00  0.00           C  
ATOM    747  CD2 LEU B  13       4.188   0.524   2.497  1.00  0.00           C  
ATOM    748  H   LEU B  13       7.151  -3.189   2.048  1.00  0.00           H  
ATOM    749  HA  LEU B  13       4.484  -2.363   2.489  1.00  0.00           H  
ATOM    750  HB2 LEU B  13       6.924  -1.191   1.458  1.00  0.00           H  
ATOM    751  HB3 LEU B  13       5.495  -0.608   0.619  1.00  0.00           H  
ATOM    752  HG  LEU B  13       5.535  -0.684   3.602  1.00  0.00           H  
ATOM    753 HD11 LEU B  13       6.384   1.629   3.604  1.00  0.00           H  
ATOM    754 HD12 LEU B  13       6.671   1.517   1.867  1.00  0.00           H  
ATOM    755 HD13 LEU B  13       7.583   0.497   2.980  1.00  0.00           H  
ATOM    756 HD21 LEU B  13       3.429  -0.244   2.511  1.00  0.00           H  
ATOM    757 HD22 LEU B  13       4.158   1.041   1.549  1.00  0.00           H  
ATOM    758 HD23 LEU B  13       4.005   1.226   3.297  1.00  0.00           H  
ATOM    759  N   LEU B  14       5.133  -3.512  -0.491  1.00  0.00           N  
ATOM    760  CA  LEU B  14       4.458  -4.107  -1.636  1.00  0.00           C  
ATOM    761  C   LEU B  14       3.347  -5.027  -1.133  1.00  0.00           C  
ATOM    762  O   LEU B  14       2.231  -5.026  -1.658  1.00  0.00           O  
ATOM    763  CB  LEU B  14       5.489  -4.854  -2.514  1.00  0.00           C  
ATOM    764  CG  LEU B  14       4.961  -5.629  -3.732  1.00  0.00           C  
ATOM    765  CD1 LEU B  14       4.387  -6.978  -3.325  1.00  0.00           C  
ATOM    766  CD2 LEU B  14       3.926  -4.814  -4.496  1.00  0.00           C  
ATOM    767  H   LEU B  14       6.107  -3.604  -0.408  1.00  0.00           H  
ATOM    768  HA  LEU B  14       4.015  -3.306  -2.210  1.00  0.00           H  
ATOM    769  HB2 LEU B  14       6.197  -4.124  -2.876  1.00  0.00           H  
ATOM    770  HB3 LEU B  14       6.022  -5.549  -1.886  1.00  0.00           H  
ATOM    771  HG  LEU B  14       5.786  -5.818  -4.397  1.00  0.00           H  
ATOM    772 HD11 LEU B  14       3.563  -6.828  -2.644  1.00  0.00           H  
ATOM    773 HD12 LEU B  14       5.155  -7.560  -2.838  1.00  0.00           H  
ATOM    774 HD13 LEU B  14       4.039  -7.501  -4.202  1.00  0.00           H  
ATOM    775 HD21 LEU B  14       4.362  -3.874  -4.797  1.00  0.00           H  
ATOM    776 HD22 LEU B  14       3.073  -4.629  -3.861  1.00  0.00           H  
ATOM    777 HD23 LEU B  14       3.613  -5.363  -5.371  1.00  0.00           H  
ATOM    778  N   SER B  15       3.660  -5.784  -0.090  1.00  0.00           N  
ATOM    779  CA  SER B  15       2.693  -6.646   0.559  1.00  0.00           C  
ATOM    780  C   SER B  15       1.567  -5.821   1.186  1.00  0.00           C  
ATOM    781  O   SER B  15       0.394  -6.153   1.017  1.00  0.00           O  
ATOM    782  CB  SER B  15       3.387  -7.505   1.620  1.00  0.00           C  
ATOM    783  OG  SER B  15       2.504  -8.465   2.174  1.00  0.00           O  
ATOM    784  H   SER B  15       4.582  -5.773   0.242  1.00  0.00           H  
ATOM    785  HA  SER B  15       2.271  -7.293  -0.193  1.00  0.00           H  
ATOM    786  HB2 SER B  15       4.220  -8.022   1.169  1.00  0.00           H  
ATOM    787  HB3 SER B  15       3.750  -6.868   2.413  1.00  0.00           H  
ATOM    788  HG  SER B  15       2.538  -9.269   1.642  1.00  0.00           H  
ATOM    789  N   LYS B  16       1.910  -4.741   1.902  1.00  0.00           N  
ATOM    790  CA  LYS B  16       0.880  -3.890   2.498  1.00  0.00           C  
ATOM    791  C   LYS B  16      -0.023  -3.275   1.429  1.00  0.00           C  
ATOM    792  O   LYS B  16      -1.245  -3.280   1.572  1.00  0.00           O  
ATOM    793  CB  LYS B  16       1.489  -2.794   3.374  1.00  0.00           C  
ATOM    794  CG  LYS B  16       2.201  -3.336   4.602  1.00  0.00           C  
ATOM    795  CD  LYS B  16       2.126  -2.372   5.777  1.00  0.00           C  
ATOM    796  CE  LYS B  16       2.804  -1.048   5.475  1.00  0.00           C  
ATOM    797  NZ  LYS B  16       2.749  -0.123   6.636  1.00  0.00           N  
ATOM    798  H   LYS B  16       2.868  -4.523   2.044  1.00  0.00           H  
ATOM    799  HA  LYS B  16       0.269  -4.525   3.123  1.00  0.00           H  
ATOM    800  HB2 LYS B  16       2.204  -2.234   2.788  1.00  0.00           H  
ATOM    801  HB3 LYS B  16       0.703  -2.129   3.701  1.00  0.00           H  
ATOM    802  HG2 LYS B  16       1.739  -4.268   4.888  1.00  0.00           H  
ATOM    803  HG3 LYS B  16       3.238  -3.507   4.357  1.00  0.00           H  
ATOM    804  HD2 LYS B  16       1.088  -2.184   6.008  1.00  0.00           H  
ATOM    805  HD3 LYS B  16       2.606  -2.824   6.631  1.00  0.00           H  
ATOM    806  HE2 LYS B  16       3.837  -1.235   5.225  1.00  0.00           H  
ATOM    807  HE3 LYS B  16       2.308  -0.586   4.633  1.00  0.00           H  
ATOM    808  HZ1 LYS B  16       3.232  -0.546   7.454  1.00  0.00           H  
ATOM    809  HZ2 LYS B  16       1.761   0.072   6.895  1.00  0.00           H  
ATOM    810  HZ3 LYS B  16       3.216   0.775   6.398  1.00  0.00           H  
ATOM    811  N   ASN B  17       0.580  -2.759   0.362  1.00  0.00           N  
ATOM    812  CA  ASN B  17      -0.170  -2.241  -0.781  1.00  0.00           C  
ATOM    813  C   ASN B  17      -1.126  -3.306  -1.311  1.00  0.00           C  
ATOM    814  O   ASN B  17      -2.302  -3.041  -1.545  1.00  0.00           O  
ATOM    815  CB  ASN B  17       0.801  -1.814  -1.888  1.00  0.00           C  
ATOM    816  CG  ASN B  17       0.105  -1.310  -3.141  1.00  0.00           C  
ATOM    817  OD1 ASN B  17      -0.957  -0.694  -3.084  1.00  0.00           O  
ATOM    818  ND2 ASN B  17       0.700  -1.583  -4.293  1.00  0.00           N  
ATOM    819  H   ASN B  17       1.562  -2.711   0.343  1.00  0.00           H  
ATOM    820  HA  ASN B  17      -0.738  -1.384  -0.452  1.00  0.00           H  
ATOM    821  HB2 ASN B  17       1.433  -1.022  -1.513  1.00  0.00           H  
ATOM    822  HB3 ASN B  17       1.418  -2.657  -2.159  1.00  0.00           H  
ATOM    823 HD21 ASN B  17       1.542  -2.086  -4.272  1.00  0.00           H  
ATOM    824 HD22 ASN B  17       0.275  -1.273  -5.119  1.00  0.00           H  
ATOM    825  N   TYR B  18      -0.610  -4.517  -1.472  1.00  0.00           N  
ATOM    826  CA  TYR B  18      -1.398  -5.648  -1.944  1.00  0.00           C  
ATOM    827  C   TYR B  18      -2.557  -5.938  -0.992  1.00  0.00           C  
ATOM    828  O   TYR B  18      -3.675  -6.216  -1.427  1.00  0.00           O  
ATOM    829  CB  TYR B  18      -0.500  -6.881  -2.090  1.00  0.00           C  
ATOM    830  CG  TYR B  18      -1.223  -8.126  -2.551  1.00  0.00           C  
ATOM    831  CD1 TYR B  18      -1.748  -8.212  -3.834  1.00  0.00           C  
ATOM    832  CD2 TYR B  18      -1.368  -9.219  -1.708  1.00  0.00           C  
ATOM    833  CE1 TYR B  18      -2.401  -9.352  -4.262  1.00  0.00           C  
ATOM    834  CE2 TYR B  18      -2.019 -10.362  -2.128  1.00  0.00           C  
ATOM    835  CZ  TYR B  18      -2.533 -10.424  -3.405  1.00  0.00           C  
ATOM    836  OH  TYR B  18      -3.179 -11.565  -3.828  1.00  0.00           O  
ATOM    837  H   TYR B  18       0.338  -4.654  -1.266  1.00  0.00           H  
ATOM    838  HA  TYR B  18      -1.800  -5.391  -2.913  1.00  0.00           H  
ATOM    839  HB2 TYR B  18       0.277  -6.667  -2.809  1.00  0.00           H  
ATOM    840  HB3 TYR B  18      -0.045  -7.097  -1.133  1.00  0.00           H  
ATOM    841  HD1 TYR B  18      -1.643  -7.370  -4.502  1.00  0.00           H  
ATOM    842  HD2 TYR B  18      -0.965  -9.165  -0.707  1.00  0.00           H  
ATOM    843  HE1 TYR B  18      -2.802  -9.400  -5.263  1.00  0.00           H  
ATOM    844  HE2 TYR B  18      -2.121 -11.200  -1.457  1.00  0.00           H  
ATOM    845  HH  TYR B  18      -2.915 -11.761  -4.737  1.00  0.00           H  
ATOM    846  N   HIS B  19      -2.286  -5.857   0.308  1.00  0.00           N  
ATOM    847  CA  HIS B  19      -3.315  -6.079   1.321  1.00  0.00           C  
ATOM    848  C   HIS B  19      -4.440  -5.068   1.166  1.00  0.00           C  
ATOM    849  O   HIS B  19      -5.615  -5.434   1.135  1.00  0.00           O  
ATOM    850  CB  HIS B  19      -2.735  -5.976   2.736  1.00  0.00           C  
ATOM    851  CG  HIS B  19      -1.727  -7.031   3.068  1.00  0.00           C  
ATOM    852  ND1 HIS B  19      -0.768  -6.870   4.043  1.00  0.00           N  
ATOM    853  CD2 HIS B  19      -1.533  -8.267   2.554  1.00  0.00           C  
ATOM    854  CE1 HIS B  19      -0.030  -7.961   4.113  1.00  0.00           C  
ATOM    855  NE2 HIS B  19      -0.472  -8.824   3.221  1.00  0.00           N  
ATOM    856  H   HIS B  19      -1.370  -5.638   0.591  1.00  0.00           H  
ATOM    857  HA  HIS B  19      -3.715  -7.072   1.177  1.00  0.00           H  
ATOM    858  HB2 HIS B  19      -2.253  -5.015   2.848  1.00  0.00           H  
ATOM    859  HB3 HIS B  19      -3.541  -6.050   3.452  1.00  0.00           H  
ATOM    860  HD1 HIS B  19      -0.650  -6.072   4.606  1.00  0.00           H  
ATOM    861  HD2 HIS B  19      -2.105  -8.729   1.761  1.00  0.00           H  
ATOM    862  HE1 HIS B  19       0.799  -8.118   4.785  1.00  0.00           H  
ATOM    863  HE2 HIS B  19      -0.004  -9.646   2.956  1.00  0.00           H  
ATOM    864  N   LEU B  20      -4.071  -3.798   1.054  1.00  0.00           N  
ATOM    865  CA  LEU B  20      -5.045  -2.728   0.895  1.00  0.00           C  
ATOM    866  C   LEU B  20      -5.759  -2.842  -0.447  1.00  0.00           C  
ATOM    867  O   LEU B  20      -6.947  -2.535  -0.547  1.00  0.00           O  
ATOM    868  CB  LEU B  20      -4.381  -1.352   1.040  1.00  0.00           C  
ATOM    869  CG  LEU B  20      -4.240  -0.824   2.477  1.00  0.00           C  
ATOM    870  CD1 LEU B  20      -5.605  -0.564   3.092  1.00  0.00           C  
ATOM    871  CD2 LEU B  20      -3.456  -1.788   3.349  1.00  0.00           C  
ATOM    872  H   LEU B  20      -3.113  -3.573   1.078  1.00  0.00           H  
ATOM    873  HA  LEU B  20      -5.778  -2.843   1.679  1.00  0.00           H  
ATOM    874  HB2 LEU B  20      -3.395  -1.405   0.602  1.00  0.00           H  
ATOM    875  HB3 LEU B  20      -4.964  -0.640   0.479  1.00  0.00           H  
ATOM    876  HG  LEU B  20      -3.705   0.115   2.454  1.00  0.00           H  
ATOM    877 HD11 LEU B  20      -6.118   0.195   2.522  1.00  0.00           H  
ATOM    878 HD12 LEU B  20      -5.484  -0.231   4.112  1.00  0.00           H  
ATOM    879 HD13 LEU B  20      -6.183  -1.476   3.080  1.00  0.00           H  
ATOM    880 HD21 LEU B  20      -3.399  -1.396   4.354  1.00  0.00           H  
ATOM    881 HD22 LEU B  20      -2.461  -1.907   2.951  1.00  0.00           H  
ATOM    882 HD23 LEU B  20      -3.957  -2.744   3.364  1.00  0.00           H  
ATOM    883  N   GLU B  21      -5.045  -3.307  -1.470  1.00  0.00           N  
ATOM    884  CA  GLU B  21      -5.659  -3.554  -2.773  1.00  0.00           C  
ATOM    885  C   GLU B  21      -6.780  -4.581  -2.645  1.00  0.00           C  
ATOM    886  O   GLU B  21      -7.844  -4.436  -3.250  1.00  0.00           O  
ATOM    887  CB  GLU B  21      -4.620  -4.036  -3.788  1.00  0.00           C  
ATOM    888  CG  GLU B  21      -3.678  -2.943  -4.264  1.00  0.00           C  
ATOM    889  CD  GLU B  21      -2.610  -3.461  -5.206  1.00  0.00           C  
ATOM    890  OE1 GLU B  21      -2.829  -3.417  -6.435  1.00  0.00           O  
ATOM    891  OE2 GLU B  21      -1.554  -3.907  -4.714  1.00  0.00           O  
ATOM    892  H   GLU B  21      -4.079  -3.477  -1.346  1.00  0.00           H  
ATOM    893  HA  GLU B  21      -6.082  -2.622  -3.120  1.00  0.00           H  
ATOM    894  HB2 GLU B  21      -4.028  -4.818  -3.337  1.00  0.00           H  
ATOM    895  HB3 GLU B  21      -5.133  -4.438  -4.649  1.00  0.00           H  
ATOM    896  HG2 GLU B  21      -4.254  -2.190  -4.780  1.00  0.00           H  
ATOM    897  HG3 GLU B  21      -3.195  -2.500  -3.406  1.00  0.00           H  
ATOM    898  N   ASN B  22      -6.542  -5.604  -1.834  1.00  0.00           N  
ATOM    899  CA  ASN B  22      -7.547  -6.631  -1.575  1.00  0.00           C  
ATOM    900  C   ASN B  22      -8.749  -6.034  -0.855  1.00  0.00           C  
ATOM    901  O   ASN B  22      -9.882  -6.486  -1.024  1.00  0.00           O  
ATOM    902  CB  ASN B  22      -6.965  -7.771  -0.731  1.00  0.00           C  
ATOM    903  CG  ASN B  22      -5.868  -8.536  -1.442  1.00  0.00           C  
ATOM    904  OD1 ASN B  22      -5.858  -8.639  -2.669  1.00  0.00           O  
ATOM    905  ND2 ASN B  22      -4.944  -9.092  -0.672  1.00  0.00           N  
ATOM    906  H   ASN B  22      -5.662  -5.675  -1.401  1.00  0.00           H  
ATOM    907  HA  ASN B  22      -7.870  -7.026  -2.526  1.00  0.00           H  
ATOM    908  HB2 ASN B  22      -6.555  -7.360   0.179  1.00  0.00           H  
ATOM    909  HB3 ASN B  22      -7.757  -8.461  -0.483  1.00  0.00           H  
ATOM    910 HD21 ASN B  22      -5.023  -8.978   0.300  1.00  0.00           H  
ATOM    911 HD22 ASN B  22      -4.227  -9.597  -1.104  1.00  0.00           H  
ATOM    912  N   GLU B  23      -8.495  -5.002  -0.061  1.00  0.00           N  
ATOM    913  CA  GLU B  23      -9.546  -4.366   0.717  1.00  0.00           C  
ATOM    914  C   GLU B  23     -10.374  -3.443  -0.170  1.00  0.00           C  
ATOM    915  O   GLU B  23     -11.596  -3.404  -0.065  1.00  0.00           O  
ATOM    916  CB  GLU B  23      -8.960  -3.577   1.893  1.00  0.00           C  
ATOM    917  CG  GLU B  23      -7.995  -4.377   2.758  1.00  0.00           C  
ATOM    918  CD  GLU B  23      -8.576  -5.692   3.246  1.00  0.00           C  
ATOM    919  OE1 GLU B  23      -9.291  -5.684   4.269  1.00  0.00           O  
ATOM    920  OE2 GLU B  23      -8.311  -6.730   2.605  1.00  0.00           O  
ATOM    921  H   GLU B  23      -7.581  -4.652  -0.011  1.00  0.00           H  
ATOM    922  HA  GLU B  23     -10.189  -5.144   1.102  1.00  0.00           H  
ATOM    923  HB2 GLU B  23      -8.425  -2.716   1.501  1.00  0.00           H  
ATOM    924  HB3 GLU B  23      -9.778  -3.238   2.525  1.00  0.00           H  
ATOM    925  HG2 GLU B  23      -7.109  -4.590   2.179  1.00  0.00           H  
ATOM    926  HG3 GLU B  23      -7.725  -3.780   3.616  1.00  0.00           H  
ATOM    927  N   VAL B  24      -9.706  -2.711  -1.055  1.00  0.00           N  
ATOM    928  CA  VAL B  24     -10.405  -1.833  -1.984  1.00  0.00           C  
ATOM    929  C   VAL B  24     -11.308  -2.652  -2.901  1.00  0.00           C  
ATOM    930  O   VAL B  24     -12.449  -2.274  -3.175  1.00  0.00           O  
ATOM    931  CB  VAL B  24      -9.432  -0.981  -2.836  1.00  0.00           C  
ATOM    932  CG1 VAL B  24     -10.193  -0.089  -3.808  1.00  0.00           C  
ATOM    933  CG2 VAL B  24      -8.547  -0.137  -1.942  1.00  0.00           C  
ATOM    934  H   VAL B  24      -8.723  -2.752  -1.075  1.00  0.00           H  
ATOM    935  HA  VAL B  24     -11.018  -1.167  -1.400  1.00  0.00           H  
ATOM    936  HB  VAL B  24      -8.797  -1.645  -3.409  1.00  0.00           H  
ATOM    937 HG11 VAL B  24     -10.835  -0.695  -4.427  1.00  0.00           H  
ATOM    938 HG12 VAL B  24      -9.490   0.445  -4.431  1.00  0.00           H  
ATOM    939 HG13 VAL B  24     -10.791   0.621  -3.252  1.00  0.00           H  
ATOM    940 HG21 VAL B  24      -7.937  -0.783  -1.326  1.00  0.00           H  
ATOM    941 HG22 VAL B  24      -9.164   0.485  -1.310  1.00  0.00           H  
ATOM    942 HG23 VAL B  24      -7.912   0.487  -2.550  1.00  0.00           H  
ATOM    943  N   ALA B  25     -10.804  -3.800  -3.333  1.00  0.00           N  
ATOM    944  CA  ALA B  25     -11.547  -4.674  -4.229  1.00  0.00           C  
ATOM    945  C   ALA B  25     -12.764  -5.280  -3.535  1.00  0.00           C  
ATOM    946  O   ALA B  25     -13.777  -5.560  -4.179  1.00  0.00           O  
ATOM    947  CB  ALA B  25     -10.644  -5.773  -4.763  1.00  0.00           C  
ATOM    948  H   ALA B  25      -9.901  -4.064  -3.044  1.00  0.00           H  
ATOM    949  HA  ALA B  25     -11.884  -4.081  -5.067  1.00  0.00           H  
ATOM    950  HB1 ALA B  25      -9.772  -5.333  -5.225  1.00  0.00           H  
ATOM    951  HB2 ALA B  25     -11.182  -6.356  -5.495  1.00  0.00           H  
ATOM    952  HB3 ALA B  25     -10.337  -6.412  -3.950  1.00  0.00           H  
ATOM    953  N   ARG B  26     -12.663  -5.476  -2.222  1.00  0.00           N  
ATOM    954  CA  ARG B  26     -13.749  -6.083  -1.462  1.00  0.00           C  
ATOM    955  C   ARG B  26     -14.902  -5.096  -1.309  1.00  0.00           C  
ATOM    956  O   ARG B  26     -16.067  -5.448  -1.479  1.00  0.00           O  
ATOM    957  CB  ARG B  26     -13.250  -6.565  -0.085  1.00  0.00           C  
ATOM    958  CG  ARG B  26     -13.333  -5.536   1.037  1.00  0.00           C  
ATOM    959  CD  ARG B  26     -12.853  -6.100   2.363  1.00  0.00           C  
ATOM    960  NE  ARG B  26     -13.630  -7.262   2.783  1.00  0.00           N  
ATOM    961  CZ  ARG B  26     -13.818  -7.617   4.053  1.00  0.00           C  
ATOM    962  NH1 ARG B  26     -13.327  -6.871   5.037  1.00  0.00           N  
ATOM    963  NH2 ARG B  26     -14.512  -8.710   4.336  1.00  0.00           N  
ATOM    964  H   ARG B  26     -11.844  -5.205  -1.757  1.00  0.00           H  
ATOM    965  HA  ARG B  26     -14.101  -6.934  -2.021  1.00  0.00           H  
ATOM    966  HB2 ARG B  26     -13.824  -7.429   0.209  1.00  0.00           H  
ATOM    967  HB3 ARG B  26     -12.218  -6.852  -0.191  1.00  0.00           H  
ATOM    968  HG2 ARG B  26     -12.712  -4.688   0.782  1.00  0.00           H  
ATOM    969  HG3 ARG B  26     -14.359  -5.214   1.143  1.00  0.00           H  
ATOM    970  HD2 ARG B  26     -11.818  -6.389   2.264  1.00  0.00           H  
ATOM    971  HD3 ARG B  26     -12.939  -5.331   3.116  1.00  0.00           H  
ATOM    972  HE  ARG B  26     -14.027  -7.820   2.074  1.00  0.00           H  
ATOM    973 HH11 ARG B  26     -12.814  -6.036   4.829  1.00  0.00           H  
ATOM    974 HH12 ARG B  26     -13.469  -7.141   5.993  1.00  0.00           H  
ATOM    975 HH21 ARG B  26     -14.896  -9.268   3.594  1.00  0.00           H  
ATOM    976 HH22 ARG B  26     -14.657  -8.989   5.290  1.00  0.00           H  
ATOM    977  N   LEU B  27     -14.559  -3.858  -1.009  1.00  0.00           N  
ATOM    978  CA  LEU B  27     -15.554  -2.815  -0.800  1.00  0.00           C  
ATOM    979  C   LEU B  27     -16.176  -2.347  -2.104  1.00  0.00           C  
ATOM    980  O   LEU B  27     -17.374  -2.082  -2.155  1.00  0.00           O  
ATOM    981  CB  LEU B  27     -14.931  -1.635  -0.080  1.00  0.00           C  
ATOM    982  CG  LEU B  27     -14.415  -1.930   1.317  1.00  0.00           C  
ATOM    983  CD1 LEU B  27     -13.354  -0.927   1.702  1.00  0.00           C  
ATOM    984  CD2 LEU B  27     -15.560  -1.905   2.315  1.00  0.00           C  
ATOM    985  H   LEU B  27     -13.604  -3.648  -0.893  1.00  0.00           H  
ATOM    986  HA  LEU B  27     -16.333  -3.222  -0.179  1.00  0.00           H  
ATOM    987  HB2 LEU B  27     -14.112  -1.256  -0.678  1.00  0.00           H  
ATOM    988  HB3 LEU B  27     -15.677  -0.866  -0.001  1.00  0.00           H  
ATOM    989  HG  LEU B  27     -13.974  -2.905   1.331  1.00  0.00           H  
ATOM    990 HD11 LEU B  27     -12.934  -1.194   2.659  1.00  0.00           H  
ATOM    991 HD12 LEU B  27     -13.794   0.057   1.759  1.00  0.00           H  
ATOM    992 HD13 LEU B  27     -12.579  -0.936   0.951  1.00  0.00           H  
ATOM    993 HD21 LEU B  27     -15.169  -2.011   3.315  1.00  0.00           H  
ATOM    994 HD22 LEU B  27     -16.237  -2.719   2.103  1.00  0.00           H  
ATOM    995 HD23 LEU B  27     -16.087  -0.965   2.228  1.00  0.00           H  
ATOM    996  N   LYS B  28     -15.361  -2.230  -3.146  1.00  0.00           N  
ATOM    997  CA  LYS B  28     -15.838  -1.779  -4.451  1.00  0.00           C  
ATOM    998  C   LYS B  28     -17.075  -2.560  -4.902  1.00  0.00           C  
ATOM    999  O   LYS B  28     -18.037  -1.976  -5.407  1.00  0.00           O  
ATOM   1000  CB  LYS B  28     -14.727  -1.897  -5.498  1.00  0.00           C  
ATOM   1001  CG  LYS B  28     -15.050  -1.199  -6.811  1.00  0.00           C  
ATOM   1002  CD  LYS B  28     -15.314   0.286  -6.600  1.00  0.00           C  
ATOM   1003  CE  LYS B  28     -15.572   1.004  -7.913  1.00  0.00           C  
ATOM   1004  NZ  LYS B  28     -14.385   0.973  -8.806  1.00  0.00           N  
ATOM   1005  H   LYS B  28     -14.403  -2.416  -3.027  1.00  0.00           H  
ATOM   1006  HA  LYS B  28     -16.111  -0.740  -4.355  1.00  0.00           H  
ATOM   1007  HB2 LYS B  28     -13.822  -1.463  -5.096  1.00  0.00           H  
ATOM   1008  HB3 LYS B  28     -14.553  -2.943  -5.704  1.00  0.00           H  
ATOM   1009  HG2 LYS B  28     -14.215  -1.315  -7.485  1.00  0.00           H  
ATOM   1010  HG3 LYS B  28     -15.930  -1.654  -7.240  1.00  0.00           H  
ATOM   1011  HD2 LYS B  28     -16.180   0.402  -5.965  1.00  0.00           H  
ATOM   1012  HD3 LYS B  28     -14.452   0.730  -6.121  1.00  0.00           H  
ATOM   1013  HE2 LYS B  28     -16.400   0.525  -8.414  1.00  0.00           H  
ATOM   1014  HE3 LYS B  28     -15.828   2.032  -7.703  1.00  0.00           H  
ATOM   1015  HZ1 LYS B  28     -14.577   1.520  -9.671  1.00  0.00           H  
ATOM   1016  HZ2 LYS B  28     -14.164  -0.006  -9.076  1.00  0.00           H  
ATOM   1017  HZ3 LYS B  28     -13.561   1.386  -8.324  1.00  0.00           H  
ATOM   1018  N   LYS B  29     -17.063  -3.874  -4.708  1.00  0.00           N  
ATOM   1019  CA  LYS B  29     -18.200  -4.695  -5.086  1.00  0.00           C  
ATOM   1020  C   LYS B  29     -19.321  -4.598  -4.053  1.00  0.00           C  
ATOM   1021  O   LYS B  29     -20.492  -4.723  -4.397  1.00  0.00           O  
ATOM   1022  CB  LYS B  29     -17.775  -6.149  -5.288  1.00  0.00           C  
ATOM   1023  CG  LYS B  29     -17.067  -6.766  -4.096  1.00  0.00           C  
ATOM   1024  CD  LYS B  29     -16.699  -8.215  -4.364  1.00  0.00           C  
ATOM   1025  CE  LYS B  29     -15.915  -8.810  -3.209  1.00  0.00           C  
ATOM   1026  NZ  LYS B  29     -15.555 -10.228  -3.455  1.00  0.00           N  
ATOM   1027  H   LYS B  29     -16.278  -4.300  -4.311  1.00  0.00           H  
ATOM   1028  HA  LYS B  29     -18.571  -4.312  -6.024  1.00  0.00           H  
ATOM   1029  HB2 LYS B  29     -18.653  -6.731  -5.493  1.00  0.00           H  
ATOM   1030  HB3 LYS B  29     -17.113  -6.202  -6.139  1.00  0.00           H  
ATOM   1031  HG2 LYS B  29     -16.166  -6.207  -3.893  1.00  0.00           H  
ATOM   1032  HG3 LYS B  29     -17.721  -6.723  -3.238  1.00  0.00           H  
ATOM   1033  HD2 LYS B  29     -17.604  -8.787  -4.503  1.00  0.00           H  
ATOM   1034  HD3 LYS B  29     -16.098  -8.264  -5.260  1.00  0.00           H  
ATOM   1035  HE2 LYS B  29     -15.010  -8.240  -3.076  1.00  0.00           H  
ATOM   1036  HE3 LYS B  29     -16.514  -8.749  -2.313  1.00  0.00           H  
ATOM   1037  HZ1 LYS B  29     -16.416 -10.804  -3.553  1.00  0.00           H  
ATOM   1038  HZ2 LYS B  29     -14.993 -10.597  -2.665  1.00  0.00           H  
ATOM   1039  HZ3 LYS B  29     -14.997 -10.308  -4.331  1.00  0.00           H  
ATOM   1040  N   LEU B  30     -18.967  -4.351  -2.795  1.00  0.00           N  
ATOM   1041  CA  LEU B  30     -19.967  -4.184  -1.740  1.00  0.00           C  
ATOM   1042  C   LEU B  30     -20.786  -2.916  -1.970  1.00  0.00           C  
ATOM   1043  O   LEU B  30     -21.969  -2.857  -1.628  1.00  0.00           O  
ATOM   1044  CB  LEU B  30     -19.306  -4.139  -0.358  1.00  0.00           C  
ATOM   1045  CG  LEU B  30     -18.649  -5.445   0.097  1.00  0.00           C  
ATOM   1046  CD1 LEU B  30     -18.004  -5.269   1.463  1.00  0.00           C  
ATOM   1047  CD2 LEU B  30     -19.669  -6.573   0.134  1.00  0.00           C  
ATOM   1048  H   LEU B  30     -18.015  -4.283  -2.568  1.00  0.00           H  
ATOM   1049  HA  LEU B  30     -20.633  -5.032  -1.781  1.00  0.00           H  
ATOM   1050  HB2 LEU B  30     -18.551  -3.367  -0.370  1.00  0.00           H  
ATOM   1051  HB3 LEU B  30     -20.058  -3.870   0.368  1.00  0.00           H  
ATOM   1052  HG  LEU B  30     -17.874  -5.715  -0.606  1.00  0.00           H  
ATOM   1053 HD11 LEU B  30     -17.556  -6.202   1.773  1.00  0.00           H  
ATOM   1054 HD12 LEU B  30     -18.756  -4.975   2.180  1.00  0.00           H  
ATOM   1055 HD13 LEU B  30     -17.242  -4.506   1.405  1.00  0.00           H  
ATOM   1056 HD21 LEU B  30     -20.052  -6.745  -0.861  1.00  0.00           H  
ATOM   1057 HD22 LEU B  30     -20.482  -6.303   0.790  1.00  0.00           H  
ATOM   1058 HD23 LEU B  30     -19.197  -7.473   0.497  1.00  0.00           H  
ATOM   1059  N   VAL B  31     -20.154  -1.902  -2.550  1.00  0.00           N  
ATOM   1060  CA  VAL B  31     -20.850  -0.672  -2.911  1.00  0.00           C  
ATOM   1061  C   VAL B  31     -21.639  -0.897  -4.200  1.00  0.00           C  
ATOM   1062  O   VAL B  31     -22.630  -0.217  -4.473  1.00  0.00           O  
ATOM   1063  CB  VAL B  31     -19.871   0.513  -3.093  1.00  0.00           C  
ATOM   1064  CG1 VAL B  31     -20.624   1.814  -3.330  1.00  0.00           C  
ATOM   1065  CG2 VAL B  31     -18.959   0.648  -1.885  1.00  0.00           C  
ATOM   1066  H   VAL B  31     -19.190  -1.981  -2.733  1.00  0.00           H  
ATOM   1067  HA  VAL B  31     -21.542  -0.432  -2.113  1.00  0.00           H  
ATOM   1068  HB  VAL B  31     -19.256   0.318  -3.960  1.00  0.00           H  
ATOM   1069 HG11 VAL B  31     -21.231   2.042  -2.466  1.00  0.00           H  
ATOM   1070 HG12 VAL B  31     -21.257   1.711  -4.198  1.00  0.00           H  
ATOM   1071 HG13 VAL B  31     -19.916   2.616  -3.492  1.00  0.00           H  
ATOM   1072 HG21 VAL B  31     -18.287   1.481  -2.033  1.00  0.00           H  
ATOM   1073 HG22 VAL B  31     -18.385  -0.259  -1.763  1.00  0.00           H  
ATOM   1074 HG23 VAL B  31     -19.555   0.820  -1.001  1.00  0.00           H  
ATOM   1075  N   GLY B  32     -21.197  -1.878  -4.977  1.00  0.00           N  
ATOM   1076  CA  GLY B  32     -21.880  -2.224  -6.204  1.00  0.00           C  
ATOM   1077  C   GLY B  32     -23.138  -3.026  -5.946  1.00  0.00           C  
ATOM   1078  O   GLY B  32     -24.222  -2.657  -6.399  1.00  0.00           O  
ATOM   1079  H   GLY B  32     -20.398  -2.379  -4.708  1.00  0.00           H  
ATOM   1080  HA2 GLY B  32     -22.141  -1.316  -6.728  1.00  0.00           H  
ATOM   1081  HA3 GLY B  32     -21.216  -2.807  -6.822  1.00  0.00           H  
ATOM   1082  N   GLU B  33     -22.995  -4.122  -5.215  1.00  0.00           N  
ATOM   1083  CA  GLU B  33     -24.130  -4.953  -4.844  1.00  0.00           C  
ATOM   1084  C   GLU B  33     -23.847  -5.679  -3.531  1.00  0.00           C  
ATOM   1085  O   GLU B  33     -24.524  -5.372  -2.527  1.00  0.00           O  
ATOM   1086  CB  GLU B  33     -24.511  -5.948  -5.962  1.00  0.00           C  
ATOM   1087  CG  GLU B  33     -23.419  -6.930  -6.377  1.00  0.00           C  
ATOM   1088  CD  GLU B  33     -22.348  -6.314  -7.257  1.00  0.00           C  
ATOM   1089  OE1 GLU B  33     -22.618  -6.099  -8.455  1.00  0.00           O  
ATOM   1090  OE2 GLU B  33     -21.238  -6.057  -6.750  1.00  0.00           O  
ATOM   1091  OXT GLU B  33     -22.925  -6.517  -3.493  1.00  0.00           O  
ATOM   1092  H   GLU B  33     -22.093  -4.377  -4.898  1.00  0.00           H  
ATOM   1093  HA  GLU B  33     -24.967  -4.288  -4.681  1.00  0.00           H  
ATOM   1094  HB2 GLU B  33     -25.362  -6.522  -5.631  1.00  0.00           H  
ATOM   1095  HB3 GLU B  33     -24.799  -5.381  -6.836  1.00  0.00           H  
ATOM   1096  HG2 GLU B  33     -22.947  -7.314  -5.485  1.00  0.00           H  
ATOM   1097  HG3 GLU B  33     -23.878  -7.747  -6.915  1.00  0.00           H  
TER    1098      GLU B  33                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      21.686   1.609   3.346  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.808   1.126   2.253  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.574   1.984   2.097  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.503   1.639   2.594  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.167   1.613   4.245  1.00  0.00           H  
ATOM      6  H2  GLY A   1      22.008   2.578   3.142  1.00  0.00           H  
ATOM      7  H3  GLY A   1      22.516   0.994   3.437  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      21.363   1.138   1.327  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      20.507   0.111   2.468  1.00  0.00           H  
ATOM     10  N   SER A   2      19.721   3.107   1.410  1.00  0.00           N  
ATOM     11  CA  SER A   2      18.616   4.028   1.211  1.00  0.00           C  
ATOM     12  C   SER A   2      18.846   4.847  -0.056  1.00  0.00           C  
ATOM     13  O   SER A   2      18.094   4.733  -1.028  1.00  0.00           O  
ATOM     14  CB  SER A   2      18.479   4.942   2.432  1.00  0.00           C  
ATOM     15  OG  SER A   2      17.251   5.653   2.415  1.00  0.00           O  
ATOM     16  H   SER A   2      20.599   3.322   1.022  1.00  0.00           H  
ATOM     17  HA  SER A   2      17.713   3.449   1.096  1.00  0.00           H  
ATOM     18  HB2 SER A   2      18.519   4.345   3.330  1.00  0.00           H  
ATOM     19  HB3 SER A   2      19.292   5.653   2.438  1.00  0.00           H  
ATOM     20  HG  SER A   2      16.598   5.166   2.934  1.00  0.00           H  
ATOM     21  N   MET A   3      19.903   5.655  -0.052  1.00  0.00           N  
ATOM     22  CA  MET A   3      20.239   6.499  -1.194  1.00  0.00           C  
ATOM     23  C   MET A   3      19.048   7.375  -1.580  1.00  0.00           C  
ATOM     24  O   MET A   3      18.052   7.442  -0.859  1.00  0.00           O  
ATOM     25  CB  MET A   3      20.683   5.653  -2.398  1.00  0.00           C  
ATOM     26  CG  MET A   3      21.955   4.843  -2.170  1.00  0.00           C  
ATOM     27  SD  MET A   3      21.715   3.398  -1.111  1.00  0.00           S  
ATOM     28  CE  MET A   3      20.594   2.413  -2.105  1.00  0.00           C  
ATOM     29  H   MET A   3      20.473   5.692   0.741  1.00  0.00           H  
ATOM     30  HA  MET A   3      21.056   7.139  -0.896  1.00  0.00           H  
ATOM     31  HB2 MET A   3      19.889   4.967  -2.649  1.00  0.00           H  
ATOM     32  HB3 MET A   3      20.850   6.312  -3.235  1.00  0.00           H  
ATOM     33  HG2 MET A   3      22.324   4.508  -3.127  1.00  0.00           H  
ATOM     34  HG3 MET A   3      22.692   5.488  -1.712  1.00  0.00           H  
ATOM     35  HE1 MET A   3      20.361   1.495  -1.583  1.00  0.00           H  
ATOM     36  HE2 MET A   3      21.060   2.180  -3.050  1.00  0.00           H  
ATOM     37  HE3 MET A   3      19.685   2.966  -2.278  1.00  0.00           H  
ATOM     38  N   LYS A   4      19.137   8.051  -2.703  1.00  0.00           N  
ATOM     39  CA  LYS A   4      18.022   8.866  -3.161  1.00  0.00           C  
ATOM     40  C   LYS A   4      16.967   7.997  -3.833  1.00  0.00           C  
ATOM     41  O   LYS A   4      15.796   8.017  -3.452  1.00  0.00           O  
ATOM     42  CB  LYS A   4      18.493   9.961  -4.119  1.00  0.00           C  
ATOM     43  CG  LYS A   4      19.393  11.007  -3.474  1.00  0.00           C  
ATOM     44  CD  LYS A   4      18.701  11.734  -2.325  1.00  0.00           C  
ATOM     45  CE  LYS A   4      17.437  12.449  -2.780  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      16.844  13.274  -1.693  1.00  0.00           N  
ATOM     47  H   LYS A   4      19.963   8.008  -3.231  1.00  0.00           H  
ATOM     48  HA  LYS A   4      17.578   9.329  -2.292  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      19.039   9.502  -4.929  1.00  0.00           H  
ATOM     50  HB3 LYS A   4      17.627  10.464  -4.524  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      20.274  10.519  -3.093  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      19.678  11.730  -4.224  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      18.437  11.014  -1.566  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      19.385  12.460  -1.909  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      17.683  13.090  -3.613  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      16.715  11.712  -3.096  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      16.607  12.676  -0.876  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      15.977  13.738  -2.026  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      17.518  14.005  -1.390  1.00  0.00           H  
ATOM     60  N   GLN A   5      17.397   7.202  -4.804  1.00  0.00           N  
ATOM     61  CA  GLN A   5      16.475   6.426  -5.623  1.00  0.00           C  
ATOM     62  C   GLN A   5      15.738   5.362  -4.816  1.00  0.00           C  
ATOM     63  O   GLN A   5      14.571   5.083  -5.084  1.00  0.00           O  
ATOM     64  CB  GLN A   5      17.211   5.770  -6.789  1.00  0.00           C  
ATOM     65  CG  GLN A   5      17.794   6.764  -7.777  1.00  0.00           C  
ATOM     66  CD  GLN A   5      18.431   6.087  -8.972  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      18.931   4.966  -8.874  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      18.413   6.758 -10.112  1.00  0.00           N  
ATOM     69  H   GLN A   5      18.362   7.134  -4.974  1.00  0.00           H  
ATOM     70  HA  GLN A   5      15.745   7.113  -6.024  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      18.018   5.168  -6.397  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      16.521   5.131  -7.319  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      17.004   7.409  -8.129  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      18.544   7.358  -7.276  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      17.995   7.646 -10.119  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      18.816   6.343 -10.903  1.00  0.00           H  
ATOM     77  N   LEU A   6      16.395   4.774  -3.825  1.00  0.00           N  
ATOM     78  CA  LEU A   6      15.781   3.685  -3.087  1.00  0.00           C  
ATOM     79  C   LEU A   6      14.921   4.244  -1.952  1.00  0.00           C  
ATOM     80  O   LEU A   6      13.864   3.695  -1.641  1.00  0.00           O  
ATOM     81  CB  LEU A   6      16.861   2.706  -2.591  1.00  0.00           C  
ATOM     82  CG  LEU A   6      16.370   1.425  -1.902  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      16.056   1.684  -0.437  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      15.152   0.857  -2.623  1.00  0.00           C  
ATOM     85  H   LEU A   6      17.293   5.085  -3.570  1.00  0.00           H  
ATOM     86  HA  LEU A   6      15.131   3.162  -3.775  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      17.461   2.416  -3.440  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      17.494   3.236  -1.896  1.00  0.00           H  
ATOM     89  HG  LEU A   6      17.156   0.684  -1.943  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      15.393   2.531  -0.354  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      16.973   1.887   0.096  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      15.583   0.815  -0.012  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      15.398   0.681  -3.659  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      14.337   1.561  -2.561  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      14.859  -0.072  -2.160  1.00  0.00           H  
ATOM     96  N   GLU A   7      15.352   5.358  -1.360  1.00  0.00           N  
ATOM     97  CA  GLU A   7      14.560   6.031  -0.352  1.00  0.00           C  
ATOM     98  C   GLU A   7      13.245   6.510  -0.960  1.00  0.00           C  
ATOM     99  O   GLU A   7      12.187   6.397  -0.344  1.00  0.00           O  
ATOM    100  CB  GLU A   7      15.345   7.210   0.223  1.00  0.00           C  
ATOM    101  CG  GLU A   7      14.550   8.062   1.186  1.00  0.00           C  
ATOM    102  CD  GLU A   7      14.180   7.331   2.463  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      13.136   6.648   2.475  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      14.933   7.447   3.454  1.00  0.00           O  
ATOM    105  H   GLU A   7      16.228   5.733  -1.599  1.00  0.00           H  
ATOM    106  HA  GLU A   7      14.349   5.325   0.437  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      16.212   6.830   0.743  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      15.674   7.838  -0.593  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      15.130   8.935   1.441  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      13.647   8.362   0.685  1.00  0.00           H  
ATOM    111  N   ASP A   8      13.322   7.028  -2.180  1.00  0.00           N  
ATOM    112  CA  ASP A   8      12.131   7.473  -2.897  1.00  0.00           C  
ATOM    113  C   ASP A   8      11.286   6.285  -3.326  1.00  0.00           C  
ATOM    114  O   ASP A   8      10.068   6.392  -3.435  1.00  0.00           O  
ATOM    115  CB  ASP A   8      12.507   8.309  -4.123  1.00  0.00           C  
ATOM    116  CG  ASP A   8      12.840   9.746  -3.774  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      13.931   9.987  -3.222  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      12.008  10.633  -4.058  1.00  0.00           O  
ATOM    119  H   ASP A   8      14.202   7.111  -2.611  1.00  0.00           H  
ATOM    120  HA  ASP A   8      11.552   8.084  -2.222  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      13.369   7.868  -4.600  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      11.679   8.309  -4.818  1.00  0.00           H  
ATOM    123  N   LYS A   9      11.937   5.151  -3.555  1.00  0.00           N  
ATOM    124  CA  LYS A   9      11.247   3.947  -4.000  1.00  0.00           C  
ATOM    125  C   LYS A   9      10.381   3.371  -2.884  1.00  0.00           C  
ATOM    126  O   LYS A   9       9.186   3.133  -3.075  1.00  0.00           O  
ATOM    127  CB  LYS A   9      12.256   2.901  -4.479  1.00  0.00           C  
ATOM    128  CG  LYS A   9      11.620   1.641  -5.045  1.00  0.00           C  
ATOM    129  CD  LYS A   9      12.669   0.634  -5.492  1.00  0.00           C  
ATOM    130  CE  LYS A   9      13.546   1.183  -6.609  1.00  0.00           C  
ATOM    131  NZ  LYS A   9      12.764   1.477  -7.841  1.00  0.00           N  
ATOM    132  H   LYS A   9      12.908   5.124  -3.424  1.00  0.00           H  
ATOM    133  HA  LYS A   9      10.608   4.220  -4.826  1.00  0.00           H  
ATOM    134  HB2 LYS A   9      12.872   3.342  -5.248  1.00  0.00           H  
ATOM    135  HB3 LYS A   9      12.884   2.618  -3.647  1.00  0.00           H  
ATOM    136  HG2 LYS A   9      11.000   1.189  -4.285  1.00  0.00           H  
ATOM    137  HG3 LYS A   9      11.009   1.912  -5.894  1.00  0.00           H  
ATOM    138  HD2 LYS A   9      13.295   0.384  -4.648  1.00  0.00           H  
ATOM    139  HD3 LYS A   9      12.168  -0.256  -5.846  1.00  0.00           H  
ATOM    140  HE2 LYS A   9      14.016   2.093  -6.267  1.00  0.00           H  
ATOM    141  HE3 LYS A   9      14.307   0.453  -6.842  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9      12.033   2.188  -7.640  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9      12.302   0.611  -8.187  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9      13.393   1.842  -8.583  1.00  0.00           H  
ATOM    145  N   VAL A  10      10.980   3.161  -1.716  1.00  0.00           N  
ATOM    146  CA  VAL A  10      10.250   2.616  -0.578  1.00  0.00           C  
ATOM    147  C   VAL A  10       9.175   3.600  -0.114  1.00  0.00           C  
ATOM    148  O   VAL A  10       8.080   3.200   0.287  1.00  0.00           O  
ATOM    149  CB  VAL A  10      11.200   2.246   0.592  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      11.941   3.465   1.120  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      10.436   1.555   1.713  1.00  0.00           C  
ATOM    152  H   VAL A  10      11.936   3.374  -1.619  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.762   1.709  -0.911  1.00  0.00           H  
ATOM    154  HB  VAL A  10      11.938   1.551   0.216  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      12.596   3.169   1.925  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      11.226   4.189   1.484  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      12.524   3.906   0.325  1.00  0.00           H  
ATOM    158 HG21 VAL A  10      11.116   1.319   2.519  1.00  0.00           H  
ATOM    159 HG22 VAL A  10       9.993   0.643   1.338  1.00  0.00           H  
ATOM    160 HG23 VAL A  10       9.660   2.210   2.076  1.00  0.00           H  
ATOM    161  N   GLU A  11       9.485   4.892  -0.201  1.00  0.00           N  
ATOM    162  CA  GLU A  11       8.521   5.936   0.113  1.00  0.00           C  
ATOM    163  C   GLU A  11       7.351   5.869  -0.861  1.00  0.00           C  
ATOM    164  O   GLU A  11       6.191   5.974  -0.465  1.00  0.00           O  
ATOM    165  CB  GLU A  11       9.191   7.314   0.040  1.00  0.00           C  
ATOM    166  CG  GLU A  11       8.251   8.484   0.300  1.00  0.00           C  
ATOM    167  CD  GLU A  11       7.720   8.515   1.720  1.00  0.00           C  
ATOM    168  OE1 GLU A  11       6.640   7.941   1.963  1.00  0.00           O  
ATOM    169  OE2 GLU A  11       8.385   9.117   2.586  1.00  0.00           O  
ATOM    170  H   GLU A  11      10.390   5.147  -0.484  1.00  0.00           H  
ATOM    171  HA  GLU A  11       8.157   5.768   1.116  1.00  0.00           H  
ATOM    172  HB2 GLU A  11       9.984   7.351   0.772  1.00  0.00           H  
ATOM    173  HB3 GLU A  11       9.619   7.438  -0.944  1.00  0.00           H  
ATOM    174  HG2 GLU A  11       8.785   9.404   0.113  1.00  0.00           H  
ATOM    175  HG3 GLU A  11       7.414   8.414  -0.380  1.00  0.00           H  
ATOM    176  N   GLU A  12       7.676   5.682  -2.135  1.00  0.00           N  
ATOM    177  CA  GLU A  12       6.675   5.602  -3.191  1.00  0.00           C  
ATOM    178  C   GLU A  12       5.656   4.496  -2.932  1.00  0.00           C  
ATOM    179  O   GLU A  12       4.455   4.746  -2.944  1.00  0.00           O  
ATOM    180  CB  GLU A  12       7.353   5.375  -4.545  1.00  0.00           C  
ATOM    181  CG  GLU A  12       6.380   5.227  -5.705  1.00  0.00           C  
ATOM    182  CD  GLU A  12       7.085   5.056  -7.036  1.00  0.00           C  
ATOM    183  OE1 GLU A  12       7.535   3.929  -7.328  1.00  0.00           O  
ATOM    184  OE2 GLU A  12       7.183   6.048  -7.787  1.00  0.00           O  
ATOM    185  H   GLU A  12       8.627   5.614  -2.377  1.00  0.00           H  
ATOM    186  HA  GLU A  12       6.156   6.546  -3.221  1.00  0.00           H  
ATOM    187  HB2 GLU A  12       8.001   6.211  -4.754  1.00  0.00           H  
ATOM    188  HB3 GLU A  12       7.949   4.475  -4.488  1.00  0.00           H  
ATOM    189  HG2 GLU A  12       5.760   4.360  -5.530  1.00  0.00           H  
ATOM    190  HG3 GLU A  12       5.760   6.108  -5.752  1.00  0.00           H  
ATOM    191  N   LEU A  13       6.122   3.275  -2.710  1.00  0.00           N  
ATOM    192  CA  LEU A  13       5.204   2.148  -2.572  1.00  0.00           C  
ATOM    193  C   LEU A  13       4.417   2.145  -1.265  1.00  0.00           C  
ATOM    194  O   LEU A  13       3.338   1.554  -1.208  1.00  0.00           O  
ATOM    195  CB  LEU A  13       5.925   0.827  -2.800  1.00  0.00           C  
ATOM    196  CG  LEU A  13       6.415   0.681  -4.233  1.00  0.00           C  
ATOM    197  CD1 LEU A  13       7.899   0.354  -4.268  1.00  0.00           C  
ATOM    198  CD2 LEU A  13       5.615  -0.379  -4.974  1.00  0.00           C  
ATOM    199  H   LEU A  13       7.100   3.120  -2.679  1.00  0.00           H  
ATOM    200  HA  LEU A  13       4.483   2.262  -3.364  1.00  0.00           H  
ATOM    201  HB2 LEU A  13       6.767   0.759  -2.125  1.00  0.00           H  
ATOM    202  HB3 LEU A  13       5.241   0.019  -2.590  1.00  0.00           H  
ATOM    203  HG  LEU A  13       6.258   1.631  -4.736  1.00  0.00           H  
ATOM    204 HD11 LEU A  13       8.454   1.144  -3.782  1.00  0.00           H  
ATOM    205 HD12 LEU A  13       8.224   0.265  -5.293  1.00  0.00           H  
ATOM    206 HD13 LEU A  13       8.074  -0.579  -3.751  1.00  0.00           H  
ATOM    207 HD21 LEU A  13       5.860  -1.353  -4.582  1.00  0.00           H  
ATOM    208 HD22 LEU A  13       5.856  -0.343  -6.025  1.00  0.00           H  
ATOM    209 HD23 LEU A  13       4.559  -0.194  -4.840  1.00  0.00           H  
ATOM    210  N   LEU A  14       4.903   2.804  -0.222  1.00  0.00           N  
ATOM    211  CA  LEU A  14       4.074   2.946   0.963  1.00  0.00           C  
ATOM    212  C   LEU A  14       3.183   4.176   0.831  1.00  0.00           C  
ATOM    213  O   LEU A  14       2.199   4.320   1.551  1.00  0.00           O  
ATOM    214  CB  LEU A  14       4.891   2.941   2.267  1.00  0.00           C  
ATOM    215  CG  LEU A  14       5.873   4.092   2.510  1.00  0.00           C  
ATOM    216  CD1 LEU A  14       5.153   5.347   2.987  1.00  0.00           C  
ATOM    217  CD2 LEU A  14       6.904   3.656   3.537  1.00  0.00           C  
ATOM    218  H   LEU A  14       5.811   3.177  -0.244  1.00  0.00           H  
ATOM    219  HA  LEU A  14       3.423   2.082   0.977  1.00  0.00           H  
ATOM    220  HB2 LEU A  14       4.195   2.927   3.090  1.00  0.00           H  
ATOM    221  HB3 LEU A  14       5.453   2.020   2.292  1.00  0.00           H  
ATOM    222  HG  LEU A  14       6.390   4.325   1.592  1.00  0.00           H  
ATOM    223 HD11 LEU A  14       4.408   5.635   2.260  1.00  0.00           H  
ATOM    224 HD12 LEU A  14       5.866   6.149   3.107  1.00  0.00           H  
ATOM    225 HD13 LEU A  14       4.673   5.149   3.934  1.00  0.00           H  
ATOM    226 HD21 LEU A  14       7.520   2.874   3.120  1.00  0.00           H  
ATOM    227 HD22 LEU A  14       6.394   3.278   4.416  1.00  0.00           H  
ATOM    228 HD23 LEU A  14       7.522   4.497   3.812  1.00  0.00           H  
ATOM    229  N   SER A  15       3.537   5.056  -0.100  1.00  0.00           N  
ATOM    230  CA  SER A  15       2.655   6.131  -0.516  1.00  0.00           C  
ATOM    231  C   SER A  15       1.525   5.546  -1.357  1.00  0.00           C  
ATOM    232  O   SER A  15       0.375   5.979  -1.243  1.00  0.00           O  
ATOM    233  CB  SER A  15       3.424   7.196  -1.308  1.00  0.00           C  
ATOM    234  OG  SER A  15       2.591   8.290  -1.655  1.00  0.00           O  
ATOM    235  H   SER A  15       4.422   4.992  -0.505  1.00  0.00           H  
ATOM    236  HA  SER A  15       2.236   6.580   0.373  1.00  0.00           H  
ATOM    237  HB2 SER A  15       4.245   7.562  -0.708  1.00  0.00           H  
ATOM    238  HB3 SER A  15       3.813   6.754  -2.213  1.00  0.00           H  
ATOM    239  HG  SER A  15       2.686   8.987  -0.993  1.00  0.00           H  
ATOM    240  N   LYS A  16       1.852   4.551  -2.198  1.00  0.00           N  
ATOM    241  CA  LYS A  16       0.824   3.773  -2.881  1.00  0.00           C  
ATOM    242  C   LYS A  16      -0.161   3.227  -1.854  1.00  0.00           C  
ATOM    243  O   LYS A  16      -1.359   3.463  -1.949  1.00  0.00           O  
ATOM    244  CB  LYS A  16       1.452   2.619  -3.673  1.00  0.00           C  
ATOM    245  CG  LYS A  16       2.107   3.048  -4.980  1.00  0.00           C  
ATOM    246  CD  LYS A  16       2.944   1.928  -5.595  1.00  0.00           C  
ATOM    247  CE  LYS A  16       2.160   0.631  -5.757  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       1.080   0.755  -6.772  1.00  0.00           N  
ATOM    249  H   LYS A  16       2.813   4.347  -2.373  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.300   4.431  -3.559  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       2.204   2.147  -3.060  1.00  0.00           H  
ATOM    252  HB3 LYS A  16       0.681   1.898  -3.901  1.00  0.00           H  
ATOM    253  HG2 LYS A  16       1.336   3.331  -5.681  1.00  0.00           H  
ATOM    254  HG3 LYS A  16       2.746   3.896  -4.787  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       3.285   2.246  -6.569  1.00  0.00           H  
ATOM    256  HD3 LYS A  16       3.797   1.742  -4.964  1.00  0.00           H  
ATOM    257  HE2 LYS A  16       2.845  -0.154  -6.060  1.00  0.00           H  
ATOM    258  HE3 LYS A  16       1.721   0.373  -4.805  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16       0.374   1.455  -6.463  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16       0.607  -0.161  -6.907  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       1.477   1.062  -7.682  1.00  0.00           H  
ATOM    262  N   ASN A  17       0.380   2.530  -0.860  1.00  0.00           N  
ATOM    263  CA  ASN A  17      -0.399   1.991   0.257  1.00  0.00           C  
ATOM    264  C   ASN A  17      -1.170   3.095   0.994  1.00  0.00           C  
ATOM    265  O   ASN A  17      -2.335   2.925   1.347  1.00  0.00           O  
ATOM    266  CB  ASN A  17       0.556   1.255   1.210  1.00  0.00           C  
ATOM    267  CG  ASN A  17      -0.009   1.009   2.598  1.00  0.00           C  
ATOM    268  OD1 ASN A  17      -0.690   0.016   2.843  1.00  0.00           O  
ATOM    269  ND2 ASN A  17       0.314   1.898   3.526  1.00  0.00           N  
ATOM    270  H   ASN A  17       1.346   2.358  -0.881  1.00  0.00           H  
ATOM    271  HA  ASN A  17      -1.107   1.283  -0.146  1.00  0.00           H  
ATOM    272  HB2 ASN A  17       0.805   0.297   0.779  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       1.459   1.837   1.312  1.00  0.00           H  
ATOM    274 HD21 ASN A  17       0.885   2.653   3.268  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -0.018   1.760   4.438  1.00  0.00           H  
ATOM    276  N   TYR A  18      -0.518   4.228   1.204  1.00  0.00           N  
ATOM    277  CA  TYR A  18      -1.111   5.350   1.927  1.00  0.00           C  
ATOM    278  C   TYR A  18      -2.343   5.882   1.199  1.00  0.00           C  
ATOM    279  O   TYR A  18      -3.421   5.999   1.784  1.00  0.00           O  
ATOM    280  CB  TYR A  18      -0.076   6.468   2.098  1.00  0.00           C  
ATOM    281  CG  TYR A  18      -0.600   7.693   2.815  1.00  0.00           C  
ATOM    282  CD1 TYR A  18      -0.625   7.752   4.202  1.00  0.00           C  
ATOM    283  CD2 TYR A  18      -1.068   8.790   2.103  1.00  0.00           C  
ATOM    284  CE1 TYR A  18      -1.101   8.870   4.860  1.00  0.00           C  
ATOM    285  CE2 TYR A  18      -1.546   9.909   2.752  1.00  0.00           C  
ATOM    286  CZ  TYR A  18      -1.561   9.945   4.131  1.00  0.00           C  
ATOM    287  OH  TYR A  18      -2.035  11.062   4.781  1.00  0.00           O  
ATOM    288  H   TYR A  18       0.394   4.316   0.863  1.00  0.00           H  
ATOM    289  HA  TYR A  18      -1.409   4.995   2.901  1.00  0.00           H  
ATOM    290  HB2 TYR A  18       0.759   6.088   2.666  1.00  0.00           H  
ATOM    291  HB3 TYR A  18       0.271   6.777   1.123  1.00  0.00           H  
ATOM    292  HD1 TYR A  18      -0.266   6.908   4.769  1.00  0.00           H  
ATOM    293  HD2 TYR A  18      -1.058   8.758   1.022  1.00  0.00           H  
ATOM    294  HE1 TYR A  18      -1.112   8.899   5.938  1.00  0.00           H  
ATOM    295  HE2 TYR A  18      -1.906  10.750   2.180  1.00  0.00           H  
ATOM    296  HH  TYR A  18      -1.419  11.308   5.483  1.00  0.00           H  
ATOM    297  N   HIS A  19      -2.177   6.193  -0.079  1.00  0.00           N  
ATOM    298  CA  HIS A  19      -3.270   6.732  -0.881  1.00  0.00           C  
ATOM    299  C   HIS A  19      -4.314   5.659  -1.156  1.00  0.00           C  
ATOM    300  O   HIS A  19      -5.507   5.942  -1.240  1.00  0.00           O  
ATOM    301  CB  HIS A  19      -2.748   7.310  -2.199  1.00  0.00           C  
ATOM    302  CG  HIS A  19      -2.023   8.612  -2.042  1.00  0.00           C  
ATOM    303  ND1 HIS A  19      -2.603   9.833  -2.311  1.00  0.00           N  
ATOM    304  CD2 HIS A  19      -0.758   8.880  -1.645  1.00  0.00           C  
ATOM    305  CE1 HIS A  19      -1.727  10.794  -2.085  1.00  0.00           C  
ATOM    306  NE2 HIS A  19      -0.598  10.242  -1.679  1.00  0.00           N  
ATOM    307  H   HIS A  19      -1.297   6.051  -0.497  1.00  0.00           H  
ATOM    308  HA  HIS A  19      -3.734   7.525  -0.312  1.00  0.00           H  
ATOM    309  HB2 HIS A  19      -2.065   6.604  -2.647  1.00  0.00           H  
ATOM    310  HB3 HIS A  19      -3.581   7.470  -2.868  1.00  0.00           H  
ATOM    311  HD1 HIS A  19      -3.522   9.975  -2.633  1.00  0.00           H  
ATOM    312  HD2 HIS A  19      -0.012   8.154  -1.353  1.00  0.00           H  
ATOM    313  HE1 HIS A  19      -1.903  11.852  -2.208  1.00  0.00           H  
ATOM    314  HE2 HIS A  19       0.156  10.730  -1.283  1.00  0.00           H  
ATOM    315  N   LEU A  20      -3.863   4.423  -1.276  1.00  0.00           N  
ATOM    316  CA  LEU A  20      -4.750   3.308  -1.506  1.00  0.00           C  
ATOM    317  C   LEU A  20      -5.661   3.109  -0.299  1.00  0.00           C  
ATOM    318  O   LEU A  20      -6.838   2.780  -0.442  1.00  0.00           O  
ATOM    319  CB  LEU A  20      -3.921   2.060  -1.775  1.00  0.00           C  
ATOM    320  CG  LEU A  20      -4.701   0.835  -2.207  1.00  0.00           C  
ATOM    321  CD1 LEU A  20      -5.410   1.082  -3.531  1.00  0.00           C  
ATOM    322  CD2 LEU A  20      -3.768  -0.354  -2.310  1.00  0.00           C  
ATOM    323  H   LEU A  20      -2.900   4.249  -1.213  1.00  0.00           H  
ATOM    324  HA  LEU A  20      -5.354   3.530  -2.373  1.00  0.00           H  
ATOM    325  HB2 LEU A  20      -3.204   2.293  -2.548  1.00  0.00           H  
ATOM    326  HB3 LEU A  20      -3.381   1.814  -0.873  1.00  0.00           H  
ATOM    327  HG  LEU A  20      -5.443   0.621  -1.460  1.00  0.00           H  
ATOM    328 HD11 LEU A  20      -5.909   0.177  -3.846  1.00  0.00           H  
ATOM    329 HD12 LEU A  20      -4.686   1.372  -4.278  1.00  0.00           H  
ATOM    330 HD13 LEU A  20      -6.136   1.871  -3.409  1.00  0.00           H  
ATOM    331 HD21 LEU A  20      -3.355  -0.574  -1.337  1.00  0.00           H  
ATOM    332 HD22 LEU A  20      -2.966  -0.122  -2.996  1.00  0.00           H  
ATOM    333 HD23 LEU A  20      -4.311  -1.209  -2.672  1.00  0.00           H  
ATOM    334  N   GLU A  21      -5.111   3.342   0.893  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -5.892   3.271   2.124  1.00  0.00           C  
ATOM    336  C   GLU A  21      -6.979   4.342   2.124  1.00  0.00           C  
ATOM    337  O   GLU A  21      -8.052   4.152   2.698  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -4.982   3.438   3.342  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -5.677   3.168   4.667  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -4.754   3.352   5.856  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -4.889   4.373   6.559  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -3.894   2.478   6.078  1.00  0.00           O  
ATOM    343  H   GLU A  21      -4.144   3.549   0.945  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -6.366   2.301   2.165  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -4.150   2.757   3.253  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -4.606   4.450   3.358  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -6.510   3.847   4.768  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -6.042   2.150   4.667  1.00  0.00           H  
ATOM    349  N   ASN A  22      -6.699   5.460   1.462  1.00  0.00           N  
ATOM    350  CA  ASN A  22      -7.683   6.528   1.313  1.00  0.00           C  
ATOM    351  C   ASN A  22      -8.863   6.037   0.481  1.00  0.00           C  
ATOM    352  O   ASN A  22     -10.001   6.464   0.673  1.00  0.00           O  
ATOM    353  CB  ASN A  22      -7.055   7.763   0.657  1.00  0.00           C  
ATOM    354  CG  ASN A  22      -5.992   8.421   1.518  1.00  0.00           C  
ATOM    355  OD1 ASN A  22      -5.008   8.960   1.010  1.00  0.00           O  
ATOM    356  ND2 ASN A  22      -6.188   8.406   2.828  1.00  0.00           N  
ATOM    357  H   ASN A  22      -5.810   5.569   1.062  1.00  0.00           H  
ATOM    358  HA  ASN A  22      -8.036   6.792   2.296  1.00  0.00           H  
ATOM    359  HB2 ASN A  22      -6.599   7.470  -0.278  1.00  0.00           H  
ATOM    360  HB3 ASN A  22      -7.829   8.489   0.460  1.00  0.00           H  
ATOM    361 HD21 ASN A  22      -6.999   7.973   3.173  1.00  0.00           H  
ATOM    362 HD22 ASN A  22      -5.519   8.836   3.402  1.00  0.00           H  
ATOM    363  N   GLU A  23      -8.583   5.111  -0.429  1.00  0.00           N  
ATOM    364  CA  GLU A  23      -9.621   4.521  -1.262  1.00  0.00           C  
ATOM    365  C   GLU A  23     -10.400   3.476  -0.474  1.00  0.00           C  
ATOM    366  O   GLU A  23     -11.605   3.321  -0.661  1.00  0.00           O  
ATOM    367  CB  GLU A  23      -9.031   3.898  -2.533  1.00  0.00           C  
ATOM    368  CG  GLU A  23      -8.824   4.887  -3.675  1.00  0.00           C  
ATOM    369  CD  GLU A  23      -7.749   5.922  -3.396  1.00  0.00           C  
ATOM    370  OE1 GLU A  23      -8.071   6.966  -2.791  1.00  0.00           O  
ATOM    371  OE2 GLU A  23      -6.587   5.694  -3.796  1.00  0.00           O  
ATOM    372  H   GLU A  23      -7.656   4.802  -0.522  1.00  0.00           H  
ATOM    373  HA  GLU A  23     -10.299   5.313  -1.544  1.00  0.00           H  
ATOM    374  HB2 GLU A  23      -8.067   3.459  -2.290  1.00  0.00           H  
ATOM    375  HB3 GLU A  23      -9.706   3.118  -2.880  1.00  0.00           H  
ATOM    376  HG2 GLU A  23      -8.544   4.335  -4.560  1.00  0.00           H  
ATOM    377  HG3 GLU A  23      -9.757   5.401  -3.858  1.00  0.00           H  
ATOM    378  N   VAL A  24      -9.710   2.770   0.416  1.00  0.00           N  
ATOM    379  CA  VAL A  24     -10.371   1.811   1.293  1.00  0.00           C  
ATOM    380  C   VAL A  24     -11.360   2.543   2.193  1.00  0.00           C  
ATOM    381  O   VAL A  24     -12.485   2.090   2.404  1.00  0.00           O  
ATOM    382  CB  VAL A  24      -9.370   1.031   2.181  1.00  0.00           C  
ATOM    383  CG1 VAL A  24     -10.085  -0.052   2.982  1.00  0.00           C  
ATOM    384  CG2 VAL A  24      -8.261   0.418   1.347  1.00  0.00           C  
ATOM    385  H   VAL A  24      -8.739   2.894   0.479  1.00  0.00           H  
ATOM    386  HA  VAL A  24     -10.906   1.108   0.675  1.00  0.00           H  
ATOM    387  HB  VAL A  24      -8.924   1.726   2.879  1.00  0.00           H  
ATOM    388 HG11 VAL A  24     -10.862   0.397   3.584  1.00  0.00           H  
ATOM    389 HG12 VAL A  24      -9.375  -0.550   3.626  1.00  0.00           H  
ATOM    390 HG13 VAL A  24     -10.525  -0.774   2.306  1.00  0.00           H  
ATOM    391 HG21 VAL A  24      -8.680  -0.317   0.678  1.00  0.00           H  
ATOM    392 HG22 VAL A  24      -7.541  -0.057   1.998  1.00  0.00           H  
ATOM    393 HG23 VAL A  24      -7.771   1.189   0.773  1.00  0.00           H  
ATOM    394  N   ALA A  25     -10.937   3.696   2.694  1.00  0.00           N  
ATOM    395  CA  ALA A  25     -11.765   4.489   3.590  1.00  0.00           C  
ATOM    396  C   ALA A  25     -12.998   5.031   2.876  1.00  0.00           C  
ATOM    397  O   ALA A  25     -14.087   5.072   3.451  1.00  0.00           O  
ATOM    398  CB  ALA A  25     -10.963   5.630   4.189  1.00  0.00           C  
ATOM    399  H   ALA A  25     -10.037   4.021   2.455  1.00  0.00           H  
ATOM    400  HA  ALA A  25     -12.087   3.848   4.397  1.00  0.00           H  
ATOM    401  HB1 ALA A  25     -10.056   5.241   4.629  1.00  0.00           H  
ATOM    402  HB2 ALA A  25     -11.551   6.122   4.949  1.00  0.00           H  
ATOM    403  HB3 ALA A  25     -10.712   6.339   3.415  1.00  0.00           H  
ATOM    404  N   ARG A  26     -12.825   5.429   1.617  1.00  0.00           N  
ATOM    405  CA  ARG A  26     -13.921   6.011   0.853  1.00  0.00           C  
ATOM    406  C   ARG A  26     -15.016   4.977   0.635  1.00  0.00           C  
ATOM    407  O   ARG A  26     -16.201   5.276   0.741  1.00  0.00           O  
ATOM    408  CB  ARG A  26     -13.420   6.575  -0.488  1.00  0.00           C  
ATOM    409  CG  ARG A  26     -13.383   5.584  -1.648  1.00  0.00           C  
ATOM    410  CD  ARG A  26     -13.119   6.284  -2.972  1.00  0.00           C  
ATOM    411  NE  ARG A  26     -11.956   7.174  -2.926  1.00  0.00           N  
ATOM    412  CZ  ARG A  26     -11.505   7.852  -3.984  1.00  0.00           C  
ATOM    413  NH1 ARG A  26     -12.096   7.713  -5.164  1.00  0.00           N  
ATOM    414  NH2 ARG A  26     -10.468   8.669  -3.862  1.00  0.00           N  
ATOM    415  H   ARG A  26     -11.944   5.329   1.199  1.00  0.00           H  
ATOM    416  HA  ARG A  26     -14.330   6.822   1.440  1.00  0.00           H  
ATOM    417  HB2 ARG A  26     -14.047   7.403  -0.776  1.00  0.00           H  
ATOM    418  HB3 ARG A  26     -12.418   6.934  -0.337  1.00  0.00           H  
ATOM    419  HG2 ARG A  26     -12.601   4.854  -1.473  1.00  0.00           H  
ATOM    420  HG3 ARG A  26     -14.340   5.083  -1.707  1.00  0.00           H  
ATOM    421  HD2 ARG A  26     -12.951   5.535  -3.730  1.00  0.00           H  
ATOM    422  HD3 ARG A  26     -13.991   6.865  -3.233  1.00  0.00           H  
ATOM    423  HE  ARG A  26     -11.502   7.285  -2.059  1.00  0.00           H  
ATOM    424 HH11 ARG A  26     -12.881   7.098  -5.265  1.00  0.00           H  
ATOM    425 HH12 ARG A  26     -11.764   8.226  -5.961  1.00  0.00           H  
ATOM    426 HH21 ARG A  26     -10.016   8.781  -2.973  1.00  0.00           H  
ATOM    427 HH22 ARG A  26     -10.134   9.181  -4.657  1.00  0.00           H  
ATOM    428  N   LEU A  27     -14.609   3.756   0.350  1.00  0.00           N  
ATOM    429  CA  LEU A  27     -15.556   2.664   0.164  1.00  0.00           C  
ATOM    430  C   LEU A  27     -16.156   2.219   1.490  1.00  0.00           C  
ATOM    431  O   LEU A  27     -17.352   1.949   1.575  1.00  0.00           O  
ATOM    432  CB  LEU A  27     -14.884   1.490  -0.522  1.00  0.00           C  
ATOM    433  CG  LEU A  27     -14.353   1.774  -1.916  1.00  0.00           C  
ATOM    434  CD1 LEU A  27     -13.297   0.760  -2.291  1.00  0.00           C  
ATOM    435  CD2 LEU A  27     -15.491   1.752  -2.920  1.00  0.00           C  
ATOM    436  H   LEU A  27     -13.643   3.592   0.236  1.00  0.00           H  
ATOM    437  HA  LEU A  27     -16.354   3.021  -0.466  1.00  0.00           H  
ATOM    438  HB2 LEU A  27     -14.067   1.144   0.097  1.00  0.00           H  
ATOM    439  HB3 LEU A  27     -15.608   0.701  -0.603  1.00  0.00           H  
ATOM    440  HG  LEU A  27     -13.905   2.747  -1.930  1.00  0.00           H  
ATOM    441 HD11 LEU A  27     -12.886   1.008  -3.257  1.00  0.00           H  
ATOM    442 HD12 LEU A  27     -13.741  -0.223  -2.329  1.00  0.00           H  
ATOM    443 HD13 LEU A  27     -12.514   0.775  -1.548  1.00  0.00           H  
ATOM    444 HD21 LEU A  27     -16.171   2.565  -2.714  1.00  0.00           H  
ATOM    445 HD22 LEU A  27     -16.019   0.812  -2.837  1.00  0.00           H  
ATOM    446 HD23 LEU A  27     -15.094   1.856  -3.919  1.00  0.00           H  
ATOM    447  N   LYS A  28     -15.318   2.139   2.514  1.00  0.00           N  
ATOM    448  CA  LYS A  28     -15.761   1.776   3.857  1.00  0.00           C  
ATOM    449  C   LYS A  28     -16.944   2.635   4.312  1.00  0.00           C  
ATOM    450  O   LYS A  28     -17.903   2.121   4.891  1.00  0.00           O  
ATOM    451  CB  LYS A  28     -14.596   1.913   4.837  1.00  0.00           C  
ATOM    452  CG  LYS A  28     -14.927   1.491   6.259  1.00  0.00           C  
ATOM    453  CD  LYS A  28     -13.687   1.485   7.138  1.00  0.00           C  
ATOM    454  CE  LYS A  28     -13.067   2.869   7.257  1.00  0.00           C  
ATOM    455  NZ  LYS A  28     -11.837   2.856   8.091  1.00  0.00           N  
ATOM    456  H   LYS A  28     -14.361   2.300   2.359  1.00  0.00           H  
ATOM    457  HA  LYS A  28     -16.075   0.744   3.832  1.00  0.00           H  
ATOM    458  HB2 LYS A  28     -13.775   1.304   4.488  1.00  0.00           H  
ATOM    459  HB3 LYS A  28     -14.281   2.945   4.856  1.00  0.00           H  
ATOM    460  HG2 LYS A  28     -15.646   2.182   6.672  1.00  0.00           H  
ATOM    461  HG3 LYS A  28     -15.350   0.496   6.240  1.00  0.00           H  
ATOM    462  HD2 LYS A  28     -13.958   1.137   8.125  1.00  0.00           H  
ATOM    463  HD3 LYS A  28     -12.962   0.812   6.706  1.00  0.00           H  
ATOM    464  HE2 LYS A  28     -12.817   3.223   6.270  1.00  0.00           H  
ATOM    465  HE3 LYS A  28     -13.790   3.535   7.705  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28     -11.108   2.261   7.648  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28     -12.047   2.479   9.035  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28     -11.465   3.823   8.194  1.00  0.00           H  
ATOM    469  N   LYS A  29     -16.885   3.935   4.039  1.00  0.00           N  
ATOM    470  CA  LYS A  29     -17.955   4.835   4.430  1.00  0.00           C  
ATOM    471  C   LYS A  29     -19.149   4.719   3.480  1.00  0.00           C  
ATOM    472  O   LYS A  29     -20.275   5.033   3.852  1.00  0.00           O  
ATOM    473  CB  LYS A  29     -17.442   6.278   4.488  1.00  0.00           C  
ATOM    474  CG  LYS A  29     -17.129   6.893   3.136  1.00  0.00           C  
ATOM    475  CD  LYS A  29     -16.525   8.280   3.284  1.00  0.00           C  
ATOM    476  CE  LYS A  29     -16.421   8.991   1.944  1.00  0.00           C  
ATOM    477  NZ  LYS A  29     -17.756   9.335   1.387  1.00  0.00           N  
ATOM    478  H   LYS A  29     -16.100   4.300   3.581  1.00  0.00           H  
ATOM    479  HA  LYS A  29     -18.278   4.543   5.419  1.00  0.00           H  
ATOM    480  HB2 LYS A  29     -18.189   6.882   4.967  1.00  0.00           H  
ATOM    481  HB3 LYS A  29     -16.542   6.300   5.085  1.00  0.00           H  
ATOM    482  HG2 LYS A  29     -16.426   6.259   2.617  1.00  0.00           H  
ATOM    483  HG3 LYS A  29     -18.042   6.965   2.564  1.00  0.00           H  
ATOM    484  HD2 LYS A  29     -17.147   8.864   3.943  1.00  0.00           H  
ATOM    485  HD3 LYS A  29     -15.535   8.186   3.709  1.00  0.00           H  
ATOM    486  HE2 LYS A  29     -15.853   9.899   2.077  1.00  0.00           H  
ATOM    487  HE3 LYS A  29     -15.906   8.344   1.248  1.00  0.00           H  
ATOM    488  HZ1 LYS A  29     -17.654   9.741   0.434  1.00  0.00           H  
ATOM    489  HZ2 LYS A  29     -18.229  10.034   1.996  1.00  0.00           H  
ATOM    490  HZ3 LYS A  29     -18.355   8.488   1.328  1.00  0.00           H  
ATOM    491  N   LEU A  30     -18.904   4.253   2.259  1.00  0.00           N  
ATOM    492  CA  LEU A  30     -19.980   4.030   1.293  1.00  0.00           C  
ATOM    493  C   LEU A  30     -20.792   2.792   1.656  1.00  0.00           C  
ATOM    494  O   LEU A  30     -22.012   2.773   1.495  1.00  0.00           O  
ATOM    495  CB  LEU A  30     -19.430   3.897  -0.133  1.00  0.00           C  
ATOM    496  CG  LEU A  30     -19.466   5.171  -0.993  1.00  0.00           C  
ATOM    497  CD1 LEU A  30     -20.895   5.511  -1.394  1.00  0.00           C  
ATOM    498  CD2 LEU A  30     -18.835   6.345  -0.263  1.00  0.00           C  
ATOM    499  H   LEU A  30     -17.979   4.054   1.999  1.00  0.00           H  
ATOM    500  HA  LEU A  30     -20.633   4.886   1.335  1.00  0.00           H  
ATOM    501  HB2 LEU A  30     -18.405   3.565  -0.066  1.00  0.00           H  
ATOM    502  HB3 LEU A  30     -20.000   3.135  -0.642  1.00  0.00           H  
ATOM    503  HG  LEU A  30     -18.901   4.998  -1.898  1.00  0.00           H  
ATOM    504 HD11 LEU A  30     -21.480   5.716  -0.510  1.00  0.00           H  
ATOM    505 HD12 LEU A  30     -21.327   4.677  -1.926  1.00  0.00           H  
ATOM    506 HD13 LEU A  30     -20.890   6.381  -2.032  1.00  0.00           H  
ATOM    507 HD21 LEU A  30     -17.805   6.114  -0.033  1.00  0.00           H  
ATOM    508 HD22 LEU A  30     -19.374   6.531   0.652  1.00  0.00           H  
ATOM    509 HD23 LEU A  30     -18.876   7.222  -0.889  1.00  0.00           H  
ATOM    510  N   VAL A  31     -20.117   1.760   2.148  1.00  0.00           N  
ATOM    511  CA  VAL A  31     -20.797   0.542   2.574  1.00  0.00           C  
ATOM    512  C   VAL A  31     -21.429   0.749   3.953  1.00  0.00           C  
ATOM    513  O   VAL A  31     -22.415   0.101   4.307  1.00  0.00           O  
ATOM    514  CB  VAL A  31     -19.835  -0.670   2.624  1.00  0.00           C  
ATOM    515  CG1 VAL A  31     -20.602  -1.967   2.843  1.00  0.00           C  
ATOM    516  CG2 VAL A  31     -19.006  -0.756   1.352  1.00  0.00           C  
ATOM    517  H   VAL A  31     -19.136   1.814   2.213  1.00  0.00           H  
ATOM    518  HA  VAL A  31     -21.579   0.329   1.858  1.00  0.00           H  
ATOM    519  HB  VAL A  31     -19.160  -0.535   3.457  1.00  0.00           H  
ATOM    520 HG11 VAL A  31     -19.905  -2.790   2.906  1.00  0.00           H  
ATOM    521 HG12 VAL A  31     -21.276  -2.130   2.016  1.00  0.00           H  
ATOM    522 HG13 VAL A  31     -21.166  -1.901   3.761  1.00  0.00           H  
ATOM    523 HG21 VAL A  31     -19.661  -0.891   0.505  1.00  0.00           H  
ATOM    524 HG22 VAL A  31     -18.327  -1.594   1.419  1.00  0.00           H  
ATOM    525 HG23 VAL A  31     -18.440   0.155   1.228  1.00  0.00           H  
ATOM    526  N   GLY A  32     -20.859   1.675   4.719  1.00  0.00           N  
ATOM    527  CA  GLY A  32     -21.356   1.945   6.054  1.00  0.00           C  
ATOM    528  C   GLY A  32     -22.498   2.942   6.059  1.00  0.00           C  
ATOM    529  O   GLY A  32     -23.557   2.667   6.626  1.00  0.00           O  
ATOM    530  H   GLY A  32     -20.093   2.179   4.374  1.00  0.00           H  
ATOM    531  HA2 GLY A  32     -21.700   1.019   6.491  1.00  0.00           H  
ATOM    532  HA3 GLY A  32     -20.549   2.338   6.653  1.00  0.00           H  
ATOM    533  N   GLU A  33     -22.279   4.089   5.415  1.00  0.00           N  
ATOM    534  CA  GLU A  33     -23.264   5.171   5.357  1.00  0.00           C  
ATOM    535  C   GLU A  33     -23.607   5.666   6.757  1.00  0.00           C  
ATOM    536  O   GLU A  33     -22.784   6.401   7.340  1.00  0.00           O  
ATOM    537  CB  GLU A  33     -24.533   4.726   4.622  1.00  0.00           C  
ATOM    538  CG  GLU A  33     -24.306   4.362   3.163  1.00  0.00           C  
ATOM    539  CD  GLU A  33     -23.840   5.542   2.330  1.00  0.00           C  
ATOM    540  OE1 GLU A  33     -24.703   6.283   1.817  1.00  0.00           O  
ATOM    541  OE2 GLU A  33     -22.613   5.725   2.191  1.00  0.00           O  
ATOM    542  OXT GLU A  33     -24.696   5.320   7.266  1.00  0.00           O  
ATOM    543  H   GLU A  33     -21.416   4.218   4.962  1.00  0.00           H  
ATOM    544  HA  GLU A  33     -22.815   5.986   4.809  1.00  0.00           H  
ATOM    545  HB2 GLU A  33     -24.942   3.864   5.126  1.00  0.00           H  
ATOM    546  HB3 GLU A  33     -25.254   5.530   4.661  1.00  0.00           H  
ATOM    547  HG2 GLU A  33     -23.554   3.588   3.113  1.00  0.00           H  
ATOM    548  HG3 GLU A  33     -25.232   3.990   2.750  1.00  0.00           H  
TER     549      GLU A  33                                                      
ATOM    550  N   GLY B   1      21.689  -1.794  -4.005  1.00  0.00           N  
ATOM    551  CA  GLY B   1      20.816  -1.305  -2.913  1.00  0.00           C  
ATOM    552  C   GLY B   1      19.576  -2.156  -2.754  1.00  0.00           C  
ATOM    553  O   GLY B   1      18.502  -1.798  -3.241  1.00  0.00           O  
ATOM    554  H1  GLY B   1      21.168  -1.792  -4.906  1.00  0.00           H  
ATOM    555  H2  GLY B   1      22.004  -2.764  -3.806  1.00  0.00           H  
ATOM    556  H3  GLY B   1      22.524  -1.182  -4.098  1.00  0.00           H  
ATOM    557  HA2 GLY B   1      21.371  -1.320  -1.987  1.00  0.00           H  
ATOM    558  HA3 GLY B   1      20.520  -0.288  -3.128  1.00  0.00           H  
ATOM    559  N   SER B   2      19.719  -3.285  -2.080  1.00  0.00           N  
ATOM    560  CA  SER B   2      18.614  -4.203  -1.882  1.00  0.00           C  
ATOM    561  C   SER B   2      18.846  -5.033  -0.622  1.00  0.00           C  
ATOM    562  O   SER B   2      18.096  -4.926   0.352  1.00  0.00           O  
ATOM    563  CB  SER B   2      18.474  -5.112  -3.108  1.00  0.00           C  
ATOM    564  OG  SER B   2      17.256  -5.837  -3.083  1.00  0.00           O  
ATOM    565  H   SER B   2      20.600  -3.508  -1.701  1.00  0.00           H  
ATOM    566  HA  SER B   2      17.712  -3.624  -1.763  1.00  0.00           H  
ATOM    567  HB2 SER B   2      18.499  -4.509  -4.003  1.00  0.00           H  
ATOM    568  HB3 SER B   2      19.296  -5.813  -3.127  1.00  0.00           H  
ATOM    569  HG  SER B   2      16.591  -5.352  -3.591  1.00  0.00           H  
ATOM    570  N   MET B   3      19.902  -5.843  -0.635  1.00  0.00           N  
ATOM    571  CA  MET B   3      20.239  -6.694   0.500  1.00  0.00           C  
ATOM    572  C   MET B   3      19.049  -7.574   0.885  1.00  0.00           C  
ATOM    573  O   MET B   3      18.055  -7.644   0.164  1.00  0.00           O  
ATOM    574  CB  MET B   3      20.689  -5.851   1.707  1.00  0.00           C  
ATOM    575  CG  MET B   3      21.963  -5.043   1.476  1.00  0.00           C  
ATOM    576  SD  MET B   3      21.724  -3.592   0.423  1.00  0.00           S  
ATOM    577  CE  MET B   3      20.612  -2.608   1.430  1.00  0.00           C  
ATOM    578  H   MET B   3      20.467  -5.874  -1.431  1.00  0.00           H  
ATOM    579  HA  MET B   3      21.055  -7.333   0.199  1.00  0.00           H  
ATOM    580  HB2 MET B   3      19.898  -5.163   1.962  1.00  0.00           H  
ATOM    581  HB3 MET B   3      20.857  -6.512   2.543  1.00  0.00           H  
ATOM    582  HG2 MET B   3      22.334  -4.711   2.433  1.00  0.00           H  
ATOM    583  HG3 MET B   3      22.698  -5.685   1.015  1.00  0.00           H  
ATOM    584  HE1 MET B   3      20.378  -1.686   0.913  1.00  0.00           H  
ATOM    585  HE2 MET B   3      21.085  -2.381   2.372  1.00  0.00           H  
ATOM    586  HE3 MET B   3      19.702  -3.160   1.606  1.00  0.00           H  
ATOM    587  N   LYS B   4      19.142  -8.250   2.008  1.00  0.00           N  
ATOM    588  CA  LYS B   4      18.028  -9.061   2.471  1.00  0.00           C  
ATOM    589  C   LYS B   4      16.981  -8.193   3.156  1.00  0.00           C  
ATOM    590  O   LYS B   4      15.807  -8.210   2.780  1.00  0.00           O  
ATOM    591  CB  LYS B   4      18.506 -10.161   3.422  1.00  0.00           C  
ATOM    592  CG  LYS B   4      19.402 -11.202   2.765  1.00  0.00           C  
ATOM    593  CD  LYS B   4      18.703 -11.920   1.615  1.00  0.00           C  
ATOM    594  CE  LYS B   4      17.443 -12.641   2.077  1.00  0.00           C  
ATOM    595  NZ  LYS B   4      16.837 -13.456   0.988  1.00  0.00           N  
ATOM    596  H   LYS B   4      19.971  -8.210   2.530  1.00  0.00           H  
ATOM    597  HA  LYS B   4      17.578  -9.521   1.604  1.00  0.00           H  
ATOM    598  HB2 LYS B   4      19.057  -9.704   4.230  1.00  0.00           H  
ATOM    599  HB3 LYS B   4      17.643 -10.667   3.830  1.00  0.00           H  
ATOM    600  HG2 LYS B   4      20.284 -10.711   2.383  1.00  0.00           H  
ATOM    601  HG3 LYS B   4      19.691 -11.931   3.509  1.00  0.00           H  
ATOM    602  HD2 LYS B   4      18.433 -11.196   0.862  1.00  0.00           H  
ATOM    603  HD3 LYS B   4      19.384 -12.643   1.191  1.00  0.00           H  
ATOM    604  HE2 LYS B   4      17.695 -13.291   2.901  1.00  0.00           H  
ATOM    605  HE3 LYS B   4      16.724 -11.906   2.405  1.00  0.00           H  
ATOM    606  HZ1 LYS B   4      16.590 -12.850   0.180  1.00  0.00           H  
ATOM    607  HZ2 LYS B   4      15.976 -13.928   1.329  1.00  0.00           H  
ATOM    608  HZ3 LYS B   4      17.510 -14.182   0.669  1.00  0.00           H  
ATOM    609  N   GLN B   5      17.418  -7.405   4.129  1.00  0.00           N  
ATOM    610  CA  GLN B   5      16.499  -6.631   4.953  1.00  0.00           C  
ATOM    611  C   GLN B   5      15.761  -5.562   4.154  1.00  0.00           C  
ATOM    612  O   GLN B   5      14.593  -5.284   4.427  1.00  0.00           O  
ATOM    613  CB  GLN B   5      17.237  -5.981   6.120  1.00  0.00           C  
ATOM    614  CG  GLN B   5      17.826  -6.979   7.103  1.00  0.00           C  
ATOM    615  CD  GLN B   5      18.477  -6.305   8.293  1.00  0.00           C  
ATOM    616  OE1 GLN B   5      18.980  -5.186   8.190  1.00  0.00           O  
ATOM    617  NE2 GLN B   5      18.471  -6.981   9.429  1.00  0.00           N  
ATOM    618  H   GLN B   5      18.383  -7.342   4.302  1.00  0.00           H  
ATOM    619  HA  GLN B   5      15.769  -7.317   5.353  1.00  0.00           H  
ATOM    620  HB2 GLN B   5      18.042  -5.376   5.729  1.00  0.00           H  
ATOM    621  HB3 GLN B   5      16.550  -5.344   6.657  1.00  0.00           H  
ATOM    622  HG2 GLN B   5      17.035  -7.622   7.460  1.00  0.00           H  
ATOM    623  HG3 GLN B   5      18.569  -7.575   6.593  1.00  0.00           H  
ATOM    624 HE21 GLN B   5      18.052  -7.869   9.438  1.00  0.00           H  
ATOM    625 HE22 GLN B   5      18.885  -6.567  10.215  1.00  0.00           H  
ATOM    626  N   LEU B   6      16.415  -4.969   3.161  1.00  0.00           N  
ATOM    627  CA  LEU B   6      15.800  -3.877   2.430  1.00  0.00           C  
ATOM    628  C   LEU B   6      14.936  -4.429   1.296  1.00  0.00           C  
ATOM    629  O   LEU B   6      13.877  -3.879   0.994  1.00  0.00           O  
ATOM    630  CB  LEU B   6      16.880  -2.897   1.933  1.00  0.00           C  
ATOM    631  CG  LEU B   6      16.389  -1.612   1.251  1.00  0.00           C  
ATOM    632  CD1 LEU B   6      16.066  -1.865  -0.214  1.00  0.00           C  
ATOM    633  CD2 LEU B   6      15.177  -1.045   1.982  1.00  0.00           C  
ATOM    634  H   LEU B   6      17.312  -5.283   2.899  1.00  0.00           H  
ATOM    635  HA  LEU B   6      15.154  -3.355   3.121  1.00  0.00           H  
ATOM    636  HB2 LEU B   6      17.484  -2.613   2.782  1.00  0.00           H  
ATOM    637  HB3 LEU B   6      17.510  -3.425   1.233  1.00  0.00           H  
ATOM    638  HG  LEU B   6      17.176  -0.872   1.291  1.00  0.00           H  
ATOM    639 HD11 LEU B   6      15.401  -2.712  -0.295  1.00  0.00           H  
ATOM    640 HD12 LEU B   6      16.978  -2.068  -0.753  1.00  0.00           H  
ATOM    641 HD13 LEU B   6      15.589  -0.995  -0.632  1.00  0.00           H  
ATOM    642 HD21 LEU B   6      15.430  -0.871   3.016  1.00  0.00           H  
ATOM    643 HD22 LEU B   6      14.361  -1.749   1.923  1.00  0.00           H  
ATOM    644 HD23 LEU B   6      14.880  -0.114   1.523  1.00  0.00           H  
ATOM    645  N   GLU B   7      15.363  -5.540   0.696  1.00  0.00           N  
ATOM    646  CA  GLU B   7      14.566  -6.207  -0.311  1.00  0.00           C  
ATOM    647  C   GLU B   7      13.253  -6.686   0.301  1.00  0.00           C  
ATOM    648  O   GLU B   7      12.191  -6.568  -0.309  1.00  0.00           O  
ATOM    649  CB  GLU B   7      15.345  -7.385  -0.894  1.00  0.00           C  
ATOM    650  CG  GLU B   7      14.544  -8.225  -1.859  1.00  0.00           C  
ATOM    651  CD  GLU B   7      14.185  -7.483  -3.132  1.00  0.00           C  
ATOM    652  OE1 GLU B   7      13.154  -6.777  -3.139  1.00  0.00           O  
ATOM    653  OE2 GLU B   7      14.932  -7.612  -4.123  1.00  0.00           O  
ATOM    654  H   GLU B   7      16.241  -5.917   0.928  1.00  0.00           H  
ATOM    655  HA  GLU B   7      14.352  -5.498  -1.096  1.00  0.00           H  
ATOM    656  HB2 GLU B   7      16.211  -7.005  -1.414  1.00  0.00           H  
ATOM    657  HB3 GLU B   7      15.674  -8.021  -0.084  1.00  0.00           H  
ATOM    658  HG2 GLU B   7      15.117  -9.103  -2.119  1.00  0.00           H  
ATOM    659  HG3 GLU B   7      13.637  -8.521  -1.362  1.00  0.00           H  
ATOM    660  N   ASP B   8      13.334  -7.206   1.519  1.00  0.00           N  
ATOM    661  CA  ASP B   8      12.148  -7.655   2.237  1.00  0.00           C  
ATOM    662  C   ASP B   8      11.303  -6.471   2.681  1.00  0.00           C  
ATOM    663  O   ASP B   8      10.086  -6.585   2.809  1.00  0.00           O  
ATOM    664  CB  ASP B   8      12.526  -8.499   3.456  1.00  0.00           C  
ATOM    665  CG  ASP B   8      12.852  -9.936   3.103  1.00  0.00           C  
ATOM    666  OD1 ASP B   8      13.939 -10.180   2.541  1.00  0.00           O  
ATOM    667  OD2 ASP B   8      12.024 -10.820   3.398  1.00  0.00           O  
ATOM    668  H   ASP B   8      14.216  -7.289   1.947  1.00  0.00           H  
ATOM    669  HA  ASP B   8      11.564  -8.260   1.560  1.00  0.00           H  
ATOM    670  HB2 ASP B   8      13.392  -8.062   3.932  1.00  0.00           H  
ATOM    671  HB3 ASP B   8      11.701  -8.498   4.153  1.00  0.00           H  
ATOM    672  N   LYS B   9      11.953  -5.336   2.901  1.00  0.00           N  
ATOM    673  CA  LYS B   9      11.267  -4.135   3.362  1.00  0.00           C  
ATOM    674  C   LYS B   9      10.398  -3.548   2.252  1.00  0.00           C  
ATOM    675  O   LYS B   9       9.206  -3.305   2.451  1.00  0.00           O  
ATOM    676  CB  LYS B   9      12.283  -3.096   3.843  1.00  0.00           C  
ATOM    677  CG  LYS B   9      11.654  -1.834   4.418  1.00  0.00           C  
ATOM    678  CD  LYS B   9      12.707  -0.829   4.866  1.00  0.00           C  
ATOM    679  CE  LYS B   9      13.590  -1.384   5.977  1.00  0.00           C  
ATOM    680  NZ  LYS B   9      12.814  -1.692   7.209  1.00  0.00           N  
ATOM    681  H   LYS B   9      12.922  -5.305   2.751  1.00  0.00           H  
ATOM    682  HA  LYS B   9      10.632  -4.413   4.190  1.00  0.00           H  
ATOM    683  HB2 LYS B   9      12.901  -3.543   4.606  1.00  0.00           H  
ATOM    684  HB3 LYS B   9      12.908  -2.811   3.009  1.00  0.00           H  
ATOM    685  HG2 LYS B   9      11.035  -1.377   3.661  1.00  0.00           H  
ATOM    686  HG3 LYS B   9      11.043  -2.104   5.267  1.00  0.00           H  
ATOM    687  HD2 LYS B   9      13.329  -0.576   4.020  1.00  0.00           H  
ATOM    688  HD3 LYS B   9      12.208   0.059   5.225  1.00  0.00           H  
ATOM    689  HE2 LYS B   9      14.062  -2.288   5.626  1.00  0.00           H  
ATOM    690  HE3 LYS B   9      14.349  -0.654   6.212  1.00  0.00           H  
ATOM    691  HZ1 LYS B   9      12.088  -2.406   7.007  1.00  0.00           H  
ATOM    692  HZ2 LYS B   9      12.348  -0.833   7.563  1.00  0.00           H  
ATOM    693  HZ3 LYS B   9      13.447  -2.057   7.950  1.00  0.00           H  
ATOM    694  N   VAL B  10      10.993  -3.335   1.082  1.00  0.00           N  
ATOM    695  CA  VAL B  10      10.261  -2.784  -0.052  1.00  0.00           C  
ATOM    696  C   VAL B  10       9.182  -3.764  -0.520  1.00  0.00           C  
ATOM    697  O   VAL B  10       8.088  -3.362  -0.917  1.00  0.00           O  
ATOM    698  CB  VAL B  10      11.207  -2.411  -1.224  1.00  0.00           C  
ATOM    699  CG1 VAL B  10      11.945  -3.630  -1.761  1.00  0.00           C  
ATOM    700  CG2 VAL B  10      10.440  -1.712  -2.337  1.00  0.00           C  
ATOM    701  H   VAL B  10      11.949  -3.549   0.980  1.00  0.00           H  
ATOM    702  HA  VAL B  10       9.775  -1.879   0.287  1.00  0.00           H  
ATOM    703  HB  VAL B  10      11.946  -1.719  -0.846  1.00  0.00           H  
ATOM    704 HG11 VAL B  10      12.597  -3.330  -2.567  1.00  0.00           H  
ATOM    705 HG12 VAL B  10      11.228  -4.352  -2.127  1.00  0.00           H  
ATOM    706 HG13 VAL B  10      12.531  -4.073  -0.969  1.00  0.00           H  
ATOM    707 HG21 VAL B  10      11.116  -1.475  -3.146  1.00  0.00           H  
ATOM    708 HG22 VAL B  10      10.000  -0.802  -1.956  1.00  0.00           H  
ATOM    709 HG23 VAL B  10       9.659  -2.364  -2.700  1.00  0.00           H  
ATOM    710  N   GLU B  11       9.491  -5.057  -0.439  1.00  0.00           N  
ATOM    711  CA  GLU B  11       8.522  -6.097  -0.753  1.00  0.00           C  
ATOM    712  C   GLU B  11       7.357  -6.034   0.228  1.00  0.00           C  
ATOM    713  O   GLU B  11       6.195  -6.140  -0.164  1.00  0.00           O  
ATOM    714  CB  GLU B  11       9.191  -7.477  -0.693  1.00  0.00           C  
ATOM    715  CG  GLU B  11       8.246  -8.646  -0.950  1.00  0.00           C  
ATOM    716  CD  GLU B  11       7.700  -8.669  -2.366  1.00  0.00           C  
ATOM    717  OE1 GLU B  11       6.632  -8.070  -2.599  1.00  0.00           O  
ATOM    718  OE2 GLU B  11       8.334  -9.302  -3.235  1.00  0.00           O  
ATOM    719  H   GLU B  11      10.397  -5.314  -0.164  1.00  0.00           H  
ATOM    720  HA  GLU B  11       8.153  -5.923  -1.753  1.00  0.00           H  
ATOM    721  HB2 GLU B  11       9.977  -7.514  -1.431  1.00  0.00           H  
ATOM    722  HB3 GLU B  11       9.626  -7.605   0.287  1.00  0.00           H  
ATOM    723  HG2 GLU B  11       8.781  -9.567  -0.777  1.00  0.00           H  
ATOM    724  HG3 GLU B  11       7.416  -8.578  -0.261  1.00  0.00           H  
ATOM    725  N   GLU B  12       7.687  -5.854   1.503  1.00  0.00           N  
ATOM    726  CA  GLU B  12       6.690  -5.778   2.563  1.00  0.00           C  
ATOM    727  C   GLU B  12       5.672  -4.668   2.312  1.00  0.00           C  
ATOM    728  O   GLU B  12       4.470  -4.915   2.326  1.00  0.00           O  
ATOM    729  CB  GLU B  12       7.372  -5.558   3.918  1.00  0.00           C  
ATOM    730  CG  GLU B  12       6.399  -5.418   5.078  1.00  0.00           C  
ATOM    731  CD  GLU B  12       7.101  -5.246   6.412  1.00  0.00           C  
ATOM    732  OE1 GLU B  12       7.538  -4.115   6.710  1.00  0.00           O  
ATOM    733  OE2 GLU B  12       7.204  -6.240   7.158  1.00  0.00           O  
ATOM    734  H   GLU B  12       8.639  -5.785   1.740  1.00  0.00           H  
ATOM    735  HA  GLU B  12       6.169  -6.722   2.589  1.00  0.00           H  
ATOM    736  HB2 GLU B  12       8.022  -6.396   4.120  1.00  0.00           H  
ATOM    737  HB3 GLU B  12       7.967  -4.659   3.864  1.00  0.00           H  
ATOM    738  HG2 GLU B  12       5.776  -4.554   4.906  1.00  0.00           H  
ATOM    739  HG3 GLU B  12       5.782  -6.302   5.124  1.00  0.00           H  
ATOM    740  N   LEU B  13       6.140  -3.446   2.094  1.00  0.00           N  
ATOM    741  CA  LEU B  13       5.222  -2.318   1.964  1.00  0.00           C  
ATOM    742  C   LEU B  13       4.432  -2.306   0.660  1.00  0.00           C  
ATOM    743  O   LEU B  13       3.353  -1.713   0.606  1.00  0.00           O  
ATOM    744  CB  LEU B  13       5.947  -0.999   2.195  1.00  0.00           C  
ATOM    745  CG  LEU B  13       6.441  -0.860   3.627  1.00  0.00           C  
ATOM    746  CD1 LEU B  13       7.927  -0.538   3.657  1.00  0.00           C  
ATOM    747  CD2 LEU B  13       5.649   0.200   4.376  1.00  0.00           C  
ATOM    748  H   LEU B  13       7.117  -3.291   2.064  1.00  0.00           H  
ATOM    749  HA  LEU B  13       4.504  -2.432   2.757  1.00  0.00           H  
ATOM    750  HB2 LEU B  13       6.789  -0.931   1.519  1.00  0.00           H  
ATOM    751  HB3 LEU B  13       5.266  -0.188   1.989  1.00  0.00           H  
ATOM    752  HG  LEU B  13       6.283  -1.810   4.127  1.00  0.00           H  
ATOM    753 HD11 LEU B  13       8.476  -1.328   3.167  1.00  0.00           H  
ATOM    754 HD12 LEU B  13       8.256  -0.454   4.682  1.00  0.00           H  
ATOM    755 HD13 LEU B  13       8.101   0.395   3.144  1.00  0.00           H  
ATOM    756 HD21 LEU B  13       5.896   1.176   3.985  1.00  0.00           H  
ATOM    757 HD22 LEU B  13       5.896   0.161   5.425  1.00  0.00           H  
ATOM    758 HD23 LEU B  13       4.590   0.021   4.247  1.00  0.00           H  
ATOM    759  N   LEU B  14       4.913  -2.961  -0.386  1.00  0.00           N  
ATOM    760  CA  LEU B  14       4.080  -3.097  -1.569  1.00  0.00           C  
ATOM    761  C   LEU B  14       3.189  -4.326  -1.436  1.00  0.00           C  
ATOM    762  O   LEU B  14       2.201  -4.468  -2.151  1.00  0.00           O  
ATOM    763  CB  LEU B  14       4.893  -3.089  -2.874  1.00  0.00           C  
ATOM    764  CG  LEU B  14       5.869  -4.241  -3.128  1.00  0.00           C  
ATOM    765  CD1 LEU B  14       5.145  -5.492  -3.608  1.00  0.00           C  
ATOM    766  CD2 LEU B  14       6.898  -3.805  -4.159  1.00  0.00           C  
ATOM    767  H   LEU B  14       5.820  -3.337  -0.369  1.00  0.00           H  
ATOM    768  HA  LEU B  14       3.430  -2.233  -1.578  1.00  0.00           H  
ATOM    769  HB2 LEU B  14       4.194  -3.068  -3.696  1.00  0.00           H  
ATOM    770  HB3 LEU B  14       5.458  -2.169  -2.897  1.00  0.00           H  
ATOM    771  HG  LEU B  14       6.390  -4.480  -2.213  1.00  0.00           H  
ATOM    772 HD11 LEU B  14       4.403  -5.781  -2.879  1.00  0.00           H  
ATOM    773 HD12 LEU B  14       5.857  -6.294  -3.733  1.00  0.00           H  
ATOM    774 HD13 LEU B  14       4.662  -5.288  -4.553  1.00  0.00           H  
ATOM    775 HD21 LEU B  14       7.517  -3.026  -3.740  1.00  0.00           H  
ATOM    776 HD22 LEU B  14       6.385  -3.422  -5.033  1.00  0.00           H  
ATOM    777 HD23 LEU B  14       7.513  -4.646  -4.438  1.00  0.00           H  
ATOM    778  N   SER B  15       3.546  -5.210  -0.511  1.00  0.00           N  
ATOM    779  CA  SER B  15       2.665  -6.284  -0.098  1.00  0.00           C  
ATOM    780  C   SER B  15       1.537  -5.699   0.746  1.00  0.00           C  
ATOM    781  O   SER B  15       0.387  -6.130   0.634  1.00  0.00           O  
ATOM    782  CB  SER B  15       3.431  -7.354   0.687  1.00  0.00           C  
ATOM    783  OG  SER B  15       2.591  -8.443   1.032  1.00  0.00           O  
ATOM    784  H   SER B  15       4.432  -5.147  -0.111  1.00  0.00           H  
ATOM    785  HA  SER B  15       2.243  -6.727  -0.987  1.00  0.00           H  
ATOM    786  HB2 SER B  15       4.249  -7.724   0.085  1.00  0.00           H  
ATOM    787  HB3 SER B  15       3.824  -6.918   1.594  1.00  0.00           H  
ATOM    788  HG  SER B  15       2.675  -9.132   0.360  1.00  0.00           H  
ATOM    789  N   LYS B  16       1.870  -4.710   1.591  1.00  0.00           N  
ATOM    790  CA  LYS B  16       0.846  -3.934   2.284  1.00  0.00           C  
ATOM    791  C   LYS B  16      -0.144  -3.381   1.268  1.00  0.00           C  
ATOM    792  O   LYS B  16      -1.344  -3.611   1.372  1.00  0.00           O  
ATOM    793  CB  LYS B  16       1.478  -2.786   3.078  1.00  0.00           C  
ATOM    794  CG  LYS B  16       2.136  -3.222   4.379  1.00  0.00           C  
ATOM    795  CD  LYS B  16       2.979  -2.108   4.993  1.00  0.00           C  
ATOM    796  CE  LYS B  16       2.200  -0.811   5.168  1.00  0.00           C  
ATOM    797  NZ  LYS B  16       1.124  -0.932   6.189  1.00  0.00           N  
ATOM    798  H   LYS B  16       2.830  -4.513   1.767  1.00  0.00           H  
ATOM    799  HA  LYS B  16       0.325  -4.593   2.961  1.00  0.00           H  
ATOM    800  HB2 LYS B  16       2.227  -2.309   2.464  1.00  0.00           H  
ATOM    801  HB3 LYS B  16       0.708  -2.065   3.315  1.00  0.00           H  
ATOM    802  HG2 LYS B  16       1.368  -3.505   5.080  1.00  0.00           H  
ATOM    803  HG3 LYS B  16       2.772  -4.072   4.177  1.00  0.00           H  
ATOM    804  HD2 LYS B  16       3.327  -2.432   5.962  1.00  0.00           H  
ATOM    805  HD3 LYS B  16       3.828  -1.921   4.358  1.00  0.00           H  
ATOM    806  HE2 LYS B  16       2.889  -0.029   5.467  1.00  0.00           H  
ATOM    807  HE3 LYS B  16       1.754  -0.548   4.220  1.00  0.00           H  
ATOM    808  HZ1 LYS B  16       0.415  -1.628   5.887  1.00  0.00           H  
ATOM    809  HZ2 LYS B  16       0.655  -0.015   6.325  1.00  0.00           H  
ATOM    810  HZ3 LYS B  16       1.526  -1.237   7.098  1.00  0.00           H  
ATOM    811  N   ASN B  17       0.392  -2.681   0.273  1.00  0.00           N  
ATOM    812  CA  ASN B  17      -0.393  -2.139  -0.838  1.00  0.00           C  
ATOM    813  C   ASN B  17      -1.167  -3.239  -1.578  1.00  0.00           C  
ATOM    814  O   ASN B  17      -2.334  -3.068  -1.923  1.00  0.00           O  
ATOM    815  CB  ASN B  17       0.560  -1.400  -1.792  1.00  0.00           C  
ATOM    816  CG  ASN B  17      -0.012  -1.158  -3.176  1.00  0.00           C  
ATOM    817  OD1 ASN B  17      -0.702  -0.170  -3.421  1.00  0.00           O  
ATOM    818  ND2 ASN B  17       0.313  -2.044  -4.106  1.00  0.00           N  
ATOM    819  H   ASN B  17       1.358  -2.508   0.291  1.00  0.00           H  
ATOM    820  HA  ASN B  17      -1.098  -1.431  -0.431  1.00  0.00           H  
ATOM    821  HB2 ASN B  17       0.808  -0.441  -1.362  1.00  0.00           H  
ATOM    822  HB3 ASN B  17       1.464  -1.980  -1.896  1.00  0.00           H  
ATOM    823 HD21 ASN B  17       0.893  -2.795  -3.850  1.00  0.00           H  
ATOM    824 HD22 ASN B  17      -0.030  -1.913  -5.012  1.00  0.00           H  
ATOM    825  N   TYR B  18      -0.516  -4.373  -1.795  1.00  0.00           N  
ATOM    826  CA  TYR B  18      -1.114  -5.489  -2.521  1.00  0.00           C  
ATOM    827  C   TYR B  18      -2.342  -6.020  -1.788  1.00  0.00           C  
ATOM    828  O   TYR B  18      -3.423  -6.133  -2.370  1.00  0.00           O  
ATOM    829  CB  TYR B  18      -0.082  -6.609  -2.701  1.00  0.00           C  
ATOM    830  CG  TYR B  18      -0.610  -7.830  -3.424  1.00  0.00           C  
ATOM    831  CD1 TYR B  18      -0.637  -7.884  -4.812  1.00  0.00           C  
ATOM    832  CD2 TYR B  18      -1.084  -8.927  -2.715  1.00  0.00           C  
ATOM    833  CE1 TYR B  18      -1.121  -8.997  -5.472  1.00  0.00           C  
ATOM    834  CE2 TYR B  18      -1.567 -10.044  -3.369  1.00  0.00           C  
ATOM    835  CZ  TYR B  18      -1.584 -10.074  -4.746  1.00  0.00           C  
ATOM    836  OH  TYR B  18      -2.072 -11.183  -5.402  1.00  0.00           O  
ATOM    837  H   TYR B  18       0.395  -4.464  -1.458  1.00  0.00           H  
ATOM    838  HA  TYR B  18      -1.415  -5.130  -3.493  1.00  0.00           H  
ATOM    839  HB2 TYR B  18       0.755  -6.228  -3.267  1.00  0.00           H  
ATOM    840  HB3 TYR B  18       0.265  -6.925  -1.728  1.00  0.00           H  
ATOM    841  HD1 TYR B  18      -0.274  -7.039  -5.377  1.00  0.00           H  
ATOM    842  HD2 TYR B  18      -1.069  -8.900  -1.636  1.00  0.00           H  
ATOM    843  HE1 TYR B  18      -1.134  -9.022  -6.552  1.00  0.00           H  
ATOM    844  HE2 TYR B  18      -1.929 -10.887  -2.799  1.00  0.00           H  
ATOM    845  HH  TYR B  18      -1.460 -11.437  -6.104  1.00  0.00           H  
ATOM    846  N   HIS B  19      -2.173  -6.339  -0.512  1.00  0.00           N  
ATOM    847  CA  HIS B  19      -3.265  -6.880   0.290  1.00  0.00           C  
ATOM    848  C   HIS B  19      -4.306  -5.808   0.577  1.00  0.00           C  
ATOM    849  O   HIS B  19      -5.499  -6.093   0.674  1.00  0.00           O  
ATOM    850  CB  HIS B  19      -2.740  -7.467   1.601  1.00  0.00           C  
ATOM    851  CG  HIS B  19      -2.019  -8.771   1.434  1.00  0.00           C  
ATOM    852  ND1 HIS B  19      -2.598  -9.994   1.700  1.00  0.00           N  
ATOM    853  CD2 HIS B  19      -0.758  -9.038   1.023  1.00  0.00           C  
ATOM    854  CE1 HIS B  19      -1.725 -10.953   1.460  1.00  0.00           C  
ATOM    855  NE2 HIS B  19      -0.602 -10.400   1.048  1.00  0.00           N  
ATOM    856  H   HIS B  19      -1.290  -6.201  -0.096  1.00  0.00           H  
ATOM    857  HA  HIS B  19      -3.732  -7.668  -0.282  1.00  0.00           H  
ATOM    858  HB2 HIS B  19      -2.053  -6.765   2.049  1.00  0.00           H  
ATOM    859  HB3 HIS B  19      -3.569  -7.626   2.273  1.00  0.00           H  
ATOM    860  HD1 HIS B  19      -3.518 -10.142   2.019  1.00  0.00           H  
ATOM    861  HD2 HIS B  19      -0.011  -8.313   0.732  1.00  0.00           H  
ATOM    862  HE1 HIS B  19      -1.901 -12.012   1.581  1.00  0.00           H  
ATOM    863  HE2 HIS B  19       0.176 -10.890   0.700  1.00  0.00           H  
ATOM    864  N   LEU B  20      -3.854  -4.571   0.694  1.00  0.00           N  
ATOM    865  CA  LEU B  20      -4.738  -3.455   0.933  1.00  0.00           C  
ATOM    866  C   LEU B  20      -5.653  -3.247  -0.268  1.00  0.00           C  
ATOM    867  O   LEU B  20      -6.828  -2.915  -0.118  1.00  0.00           O  
ATOM    868  CB  LEU B  20      -3.906  -2.209   1.204  1.00  0.00           C  
ATOM    869  CG  LEU B  20      -4.682  -0.985   1.648  1.00  0.00           C  
ATOM    870  CD1 LEU B  20      -5.387  -1.240   2.973  1.00  0.00           C  
ATOM    871  CD2 LEU B  20      -3.748   0.204   1.755  1.00  0.00           C  
ATOM    872  H   LEU B  20      -2.893  -4.397   0.622  1.00  0.00           H  
ATOM    873  HA  LEU B  20      -5.339  -3.680   1.801  1.00  0.00           H  
ATOM    874  HB2 LEU B  20      -3.184  -2.447   1.970  1.00  0.00           H  
ATOM    875  HB3 LEU B  20      -3.372  -1.960   0.300  1.00  0.00           H  
ATOM    876  HG  LEU B  20      -5.427  -0.766   0.904  1.00  0.00           H  
ATOM    877 HD11 LEU B  20      -5.883  -0.337   3.296  1.00  0.00           H  
ATOM    878 HD12 LEU B  20      -4.662  -1.538   3.716  1.00  0.00           H  
ATOM    879 HD13 LEU B  20      -6.117  -2.025   2.847  1.00  0.00           H  
ATOM    880 HD21 LEU B  20      -3.338   0.430   0.782  1.00  0.00           H  
ATOM    881 HD22 LEU B  20      -2.944  -0.030   2.437  1.00  0.00           H  
ATOM    882 HD23 LEU B  20      -4.291   1.058   2.123  1.00  0.00           H  
ATOM    883  N   GLU B  21      -5.110  -3.477  -1.462  1.00  0.00           N  
ATOM    884  CA  GLU B  21      -5.897  -3.401  -2.690  1.00  0.00           C  
ATOM    885  C   GLU B  21      -6.985  -4.470  -2.688  1.00  0.00           C  
ATOM    886  O   GLU B  21      -8.061  -4.277  -3.255  1.00  0.00           O  
ATOM    887  CB  GLU B  21      -4.994  -3.563  -3.914  1.00  0.00           C  
ATOM    888  CG  GLU B  21      -5.697  -3.285  -5.233  1.00  0.00           C  
ATOM    889  CD  GLU B  21      -4.785  -3.464  -6.429  1.00  0.00           C  
ATOM    890  OE1 GLU B  21      -4.911  -4.494  -7.122  1.00  0.00           O  
ATOM    891  OE2 GLU B  21      -3.941  -2.574  -6.668  1.00  0.00           O  
ATOM    892  H   GLU B  21      -4.144  -3.684  -1.520  1.00  0.00           H  
ATOM    893  HA  GLU B  21      -6.370  -2.431  -2.724  1.00  0.00           H  
ATOM    894  HB2 GLU B  21      -4.160  -2.883  -3.827  1.00  0.00           H  
ATOM    895  HB3 GLU B  21      -4.619  -4.575  -3.937  1.00  0.00           H  
ATOM    896  HG2 GLU B  21      -6.530  -3.965  -5.331  1.00  0.00           H  
ATOM    897  HG3 GLU B  21      -6.062  -2.269  -5.225  1.00  0.00           H  
ATOM    898  N   ASN B  22      -6.705  -5.591  -2.032  1.00  0.00           N  
ATOM    899  CA  ASN B  22      -7.689  -6.658  -1.884  1.00  0.00           C  
ATOM    900  C   ASN B  22      -8.862  -6.172  -1.040  1.00  0.00           C  
ATOM    901  O   ASN B  22      -9.999  -6.605  -1.217  1.00  0.00           O  
ATOM    902  CB  ASN B  22      -7.060  -7.897  -1.242  1.00  0.00           C  
ATOM    903  CG  ASN B  22      -5.999  -8.544  -2.114  1.00  0.00           C  
ATOM    904  OD1 ASN B  22      -5.013  -9.085  -1.611  1.00  0.00           O  
ATOM    905  ND2 ASN B  22      -6.196  -8.512  -3.423  1.00  0.00           N  
ATOM    906  H   ASN B  22      -5.814  -5.702  -1.636  1.00  0.00           H  
ATOM    907  HA  ASN B  22      -8.050  -6.915  -2.867  1.00  0.00           H  
ATOM    908  HB2 ASN B  22      -6.602  -7.613  -0.306  1.00  0.00           H  
ATOM    909  HB3 ASN B  22      -7.833  -8.625  -1.050  1.00  0.00           H  
ATOM    910 HD21 ASN B  22      -7.008  -8.079  -3.762  1.00  0.00           H  
ATOM    911 HD22 ASN B  22      -5.523  -8.927  -4.002  1.00  0.00           H  
ATOM    912  N   GLU B  23      -8.575  -5.247  -0.131  1.00  0.00           N  
ATOM    913  CA  GLU B  23      -9.609  -4.659   0.708  1.00  0.00           C  
ATOM    914  C   GLU B  23     -10.389  -3.611  -0.074  1.00  0.00           C  
ATOM    915  O   GLU B  23     -11.594  -3.457   0.117  1.00  0.00           O  
ATOM    916  CB  GLU B  23      -9.016  -4.042   1.981  1.00  0.00           C  
ATOM    917  CG  GLU B  23      -8.807  -5.038   3.119  1.00  0.00           C  
ATOM    918  CD  GLU B  23      -7.733  -6.073   2.834  1.00  0.00           C  
ATOM    919  OE1 GLU B  23      -8.056  -7.117   2.228  1.00  0.00           O  
ATOM    920  OE2 GLU B  23      -6.572  -5.841   3.226  1.00  0.00           O  
ATOM    921  H   GLU B  23      -7.649  -4.934  -0.047  1.00  0.00           H  
ATOM    922  HA  GLU B  23     -10.288  -5.452   0.988  1.00  0.00           H  
ATOM    923  HB2 GLU B  23      -8.050  -3.606   1.737  1.00  0.00           H  
ATOM    924  HB3 GLU B  23      -9.688  -3.262   2.334  1.00  0.00           H  
ATOM    925  HG2 GLU B  23      -8.525  -4.491   4.006  1.00  0.00           H  
ATOM    926  HG3 GLU B  23      -9.740  -5.552   3.302  1.00  0.00           H  
ATOM    927  N   VAL B  24      -9.703  -2.902  -0.966  1.00  0.00           N  
ATOM    928  CA  VAL B  24     -10.367  -1.938  -1.836  1.00  0.00           C  
ATOM    929  C   VAL B  24     -11.360  -2.663  -2.735  1.00  0.00           C  
ATOM    930  O   VAL B  24     -12.487  -2.211  -2.937  1.00  0.00           O  
ATOM    931  CB  VAL B  24      -9.368  -1.155  -2.724  1.00  0.00           C  
ATOM    932  CG1 VAL B  24     -10.084  -0.069  -3.518  1.00  0.00           C  
ATOM    933  CG2 VAL B  24      -8.255  -0.545  -1.891  1.00  0.00           C  
ATOM    934  H   VAL B  24      -8.732  -3.027  -1.035  1.00  0.00           H  
ATOM    935  HA  VAL B  24     -10.900  -1.236  -1.212  1.00  0.00           H  
ATOM    936  HB  VAL B  24      -8.925  -1.847  -3.425  1.00  0.00           H  
ATOM    937 HG11 VAL B  24     -10.863  -0.515  -4.117  1.00  0.00           H  
ATOM    938 HG12 VAL B  24      -9.377   0.431  -4.162  1.00  0.00           H  
ATOM    939 HG13 VAL B  24     -10.522   0.650  -2.836  1.00  0.00           H  
ATOM    940 HG21 VAL B  24      -8.672   0.187  -1.217  1.00  0.00           H  
ATOM    941 HG22 VAL B  24      -7.540  -0.067  -2.543  1.00  0.00           H  
ATOM    942 HG23 VAL B  24      -7.762  -1.320  -1.323  1.00  0.00           H  
ATOM    943  N   ALA B  25     -10.939  -3.813  -3.247  1.00  0.00           N  
ATOM    944  CA  ALA B  25     -11.773  -4.602  -4.143  1.00  0.00           C  
ATOM    945  C   ALA B  25     -13.003  -5.143  -3.425  1.00  0.00           C  
ATOM    946  O   ALA B  25     -14.096  -5.182  -3.994  1.00  0.00           O  
ATOM    947  CB  ALA B  25     -10.975  -5.745  -4.749  1.00  0.00           C  
ATOM    948  H   ALA B  25     -10.038  -4.136  -3.018  1.00  0.00           H  
ATOM    949  HA  ALA B  25     -12.096  -3.957  -4.946  1.00  0.00           H  
ATOM    950  HB1 ALA B  25     -10.070  -5.356  -5.192  1.00  0.00           H  
ATOM    951  HB2 ALA B  25     -11.567  -6.233  -5.509  1.00  0.00           H  
ATOM    952  HB3 ALA B  25     -10.723  -6.455  -3.977  1.00  0.00           H  
ATOM    953  N   ARG B  26     -12.827  -5.544  -2.168  1.00  0.00           N  
ATOM    954  CA  ARG B  26     -13.921  -6.128  -1.400  1.00  0.00           C  
ATOM    955  C   ARG B  26     -15.013  -5.095  -1.171  1.00  0.00           C  
ATOM    956  O   ARG B  26     -16.197  -5.392  -1.263  1.00  0.00           O  
ATOM    957  CB  ARG B  26     -13.416  -6.699  -0.064  1.00  0.00           C  
ATOM    958  CG  ARG B  26     -13.372  -5.715   1.100  1.00  0.00           C  
ATOM    959  CD  ARG B  26     -13.104  -6.423   2.418  1.00  0.00           C  
ATOM    960  NE  ARG B  26     -11.945  -7.314   2.364  1.00  0.00           N  
ATOM    961  CZ  ARG B  26     -11.494  -7.995   3.417  1.00  0.00           C  
ATOM    962  NH1 ARG B  26     -12.089  -7.863   4.594  1.00  0.00           N  
ATOM    963  NH2 ARG B  26     -10.458  -8.813   3.290  1.00  0.00           N  
ATOM    964  H   ARG B  26     -11.943  -5.451  -1.753  1.00  0.00           H  
ATOM    965  HA  ARG B  26     -14.334  -6.935  -1.988  1.00  0.00           H  
ATOM    966  HB2 ARG B  26     -14.043  -7.527   0.221  1.00  0.00           H  
ATOM    967  HB3 ARG B  26     -12.415  -7.059  -0.221  1.00  0.00           H  
ATOM    968  HG2 ARG B  26     -12.589  -4.986   0.927  1.00  0.00           H  
ATOM    969  HG3 ARG B  26     -14.326  -5.213   1.167  1.00  0.00           H  
ATOM    970  HD2 ARG B  26     -12.930  -5.678   3.180  1.00  0.00           H  
ATOM    971  HD3 ARG B  26     -13.977  -7.002   2.679  1.00  0.00           H  
ATOM    972  HE  ARG B  26     -11.495  -7.426   1.496  1.00  0.00           H  
ATOM    973 HH11 ARG B  26     -12.880  -7.255   4.695  1.00  0.00           H  
ATOM    974 HH12 ARG B  26     -11.754  -8.375   5.391  1.00  0.00           H  
ATOM    975 HH21 ARG B  26     -10.011  -8.929   2.399  1.00  0.00           H  
ATOM    976 HH22 ARG B  26     -10.117  -9.324   4.084  1.00  0.00           H  
ATOM    977  N   LEU B  27     -14.602  -3.876  -0.885  1.00  0.00           N  
ATOM    978  CA  LEU B  27     -15.548  -2.786  -0.688  1.00  0.00           C  
ATOM    979  C   LEU B  27     -16.154  -2.335  -2.008  1.00  0.00           C  
ATOM    980  O   LEU B  27     -17.351  -2.069  -2.086  1.00  0.00           O  
ATOM    981  CB  LEU B  27     -14.873  -1.615   0.002  1.00  0.00           C  
ATOM    982  CG  LEU B  27     -14.338  -1.905   1.394  1.00  0.00           C  
ATOM    983  CD1 LEU B  27     -13.276  -0.895   1.767  1.00  0.00           C  
ATOM    984  CD2 LEU B  27     -15.472  -1.885   2.405  1.00  0.00           C  
ATOM    985  H   LEU B  27     -13.634  -3.712  -0.782  1.00  0.00           H  
ATOM    986  HA  LEU B  27     -16.342  -3.147  -0.057  1.00  0.00           H  
ATOM    987  HB2 LEU B  27     -14.060  -1.266  -0.618  1.00  0.00           H  
ATOM    988  HB3 LEU B  27     -15.597  -0.827   0.088  1.00  0.00           H  
ATOM    989  HG  LEU B  27     -13.892  -2.878   1.401  1.00  0.00           H  
ATOM    990 HD11 LEU B  27     -12.861  -1.146   2.731  1.00  0.00           H  
ATOM    991 HD12 LEU B  27     -13.716   0.091   1.809  1.00  0.00           H  
ATOM    992 HD13 LEU B  27     -12.496  -0.912   1.020  1.00  0.00           H  
ATOM    993 HD21 LEU B  27     -16.155  -2.694   2.194  1.00  0.00           H  
ATOM    994 HD22 LEU B  27     -15.998  -0.943   2.331  1.00  0.00           H  
ATOM    995 HD23 LEU B  27     -15.071  -1.998   3.401  1.00  0.00           H  
ATOM    996  N   LYS B  28     -15.321  -2.248  -3.037  1.00  0.00           N  
ATOM    997  CA  LYS B  28     -15.771  -1.879  -4.375  1.00  0.00           C  
ATOM    998  C   LYS B  28     -16.956  -2.735  -4.828  1.00  0.00           C  
ATOM    999  O   LYS B  28     -17.922  -2.220  -5.394  1.00  0.00           O  
ATOM   1000  CB  LYS B  28     -14.607  -2.012  -5.360  1.00  0.00           C  
ATOM   1001  CG  LYS B  28     -14.941  -1.576  -6.777  1.00  0.00           C  
ATOM   1002  CD  LYS B  28     -13.704  -1.568  -7.661  1.00  0.00           C  
ATOM   1003  CE  LYS B  28     -13.092  -2.955  -7.791  1.00  0.00           C  
ATOM   1004  NZ  LYS B  28     -11.867  -2.944  -8.632  1.00  0.00           N  
ATOM   1005  H   LYS B  28     -14.363  -2.410  -2.888  1.00  0.00           H  
ATOM   1006  HA  LYS B  28     -16.083  -0.848  -4.345  1.00  0.00           H  
ATOM   1007  HB2 LYS B  28     -13.785  -1.408  -5.009  1.00  0.00           H  
ATOM   1008  HB3 LYS B  28     -14.295  -3.046  -5.390  1.00  0.00           H  
ATOM   1009  HG2 LYS B  28     -15.666  -2.262  -7.194  1.00  0.00           H  
ATOM   1010  HG3 LYS B  28     -15.359  -0.581  -6.747  1.00  0.00           H  
ATOM   1011  HD2 LYS B  28     -13.979  -1.215  -8.642  1.00  0.00           H  
ATOM   1012  HD3 LYS B  28     -12.972  -0.901  -7.228  1.00  0.00           H  
ATOM   1013  HE2 LYS B  28     -12.838  -3.317  -6.808  1.00  0.00           H  
ATOM   1014  HE3 LYS B  28     -13.820  -3.614  -8.240  1.00  0.00           H  
ATOM   1015  HZ1 LYS B  28     -11.131  -2.363  -8.183  1.00  0.00           H  
ATOM   1016  HZ2 LYS B  28     -12.079  -2.549  -9.570  1.00  0.00           H  
ATOM   1017  HZ3 LYS B  28     -11.505  -3.910  -8.750  1.00  0.00           H  
ATOM   1018  N   LYS B  29     -16.895  -4.036  -4.564  1.00  0.00           N  
ATOM   1019  CA  LYS B  29     -17.967  -4.932  -4.956  1.00  0.00           C  
ATOM   1020  C   LYS B  29     -19.159  -4.819  -3.998  1.00  0.00           C  
ATOM   1021  O   LYS B  29     -20.288  -5.128  -4.367  1.00  0.00           O  
ATOM   1022  CB  LYS B  29     -17.459  -6.375  -5.024  1.00  0.00           C  
ATOM   1023  CG  LYS B  29     -17.137  -6.992  -3.674  1.00  0.00           C  
ATOM   1024  CD  LYS B  29     -16.537  -8.380  -3.827  1.00  0.00           C  
ATOM   1025  CE  LYS B  29     -16.436  -9.102  -2.492  1.00  0.00           C  
ATOM   1026  NZ  LYS B  29     -17.772  -9.442  -1.932  1.00  0.00           N  
ATOM   1027  H   LYS B  29     -16.107  -4.404  -4.113  1.00  0.00           H  
ATOM   1028  HA  LYS B  29     -18.295  -4.635  -5.942  1.00  0.00           H  
ATOM   1029  HB2 LYS B  29     -18.209  -6.978  -5.497  1.00  0.00           H  
ATOM   1030  HB3 LYS B  29     -16.563  -6.397  -5.627  1.00  0.00           H  
ATOM   1031  HG2 LYS B  29     -16.428  -6.360  -3.158  1.00  0.00           H  
ATOM   1032  HG3 LYS B  29     -18.045  -7.063  -3.095  1.00  0.00           H  
ATOM   1033  HD2 LYS B  29     -17.162  -8.959  -4.488  1.00  0.00           H  
ATOM   1034  HD3 LYS B  29     -15.549  -8.287  -4.251  1.00  0.00           H  
ATOM   1035  HE2 LYS B  29     -15.874 -10.013  -2.632  1.00  0.00           H  
ATOM   1036  HE3 LYS B  29     -15.914  -8.463  -1.793  1.00  0.00           H  
ATOM   1037  HZ1 LYS B  29     -17.670  -9.849  -0.980  1.00  0.00           H  
ATOM   1038  HZ2 LYS B  29     -18.247 -10.141  -2.539  1.00  0.00           H  
ATOM   1039  HZ3 LYS B  29     -18.369  -8.594  -1.874  1.00  0.00           H  
ATOM   1040  N   LEU B  30     -18.907  -4.360  -2.777  1.00  0.00           N  
ATOM   1041  CA  LEU B  30     -19.979  -4.138  -1.806  1.00  0.00           C  
ATOM   1042  C   LEU B  30     -20.790  -2.897  -2.162  1.00  0.00           C  
ATOM   1043  O   LEU B  30     -22.009  -2.877  -2.004  1.00  0.00           O  
ATOM   1044  CB  LEU B  30     -19.420  -4.013  -0.382  1.00  0.00           C  
ATOM   1045  CG  LEU B  30     -19.453  -5.290   0.472  1.00  0.00           C  
ATOM   1046  CD1 LEU B  30     -20.878  -5.628   0.880  1.00  0.00           C  
ATOM   1047  CD2 LEU B  30     -18.833  -6.464  -0.267  1.00  0.00           C  
ATOM   1048  H   LEU B  30     -17.980  -4.165  -2.519  1.00  0.00           H  
ATOM   1049  HA  LEU B  30     -20.634  -4.993  -1.845  1.00  0.00           H  
ATOM   1050  HB2 LEU B  30     -18.394  -3.685  -0.454  1.00  0.00           H  
ATOM   1051  HB3 LEU B  30     -19.985  -3.251   0.132  1.00  0.00           H  
ATOM   1052  HG  LEU B  30     -18.882  -5.124   1.374  1.00  0.00           H  
ATOM   1053 HD11 LEU B  30     -21.469  -5.829   0.000  1.00  0.00           H  
ATOM   1054 HD12 LEU B  30     -21.305  -4.794   1.416  1.00  0.00           H  
ATOM   1055 HD13 LEU B  30     -20.872  -6.500   1.516  1.00  0.00           H  
ATOM   1056 HD21 LEU B  30     -17.803  -6.237  -0.502  1.00  0.00           H  
ATOM   1057 HD22 LEU B  30     -19.378  -6.642  -1.181  1.00  0.00           H  
ATOM   1058 HD23 LEU B  30     -18.874  -7.344   0.355  1.00  0.00           H  
ATOM   1059  N   VAL B  31     -20.113  -1.865  -2.648  1.00  0.00           N  
ATOM   1060  CA  VAL B  31     -20.795  -0.644  -3.067  1.00  0.00           C  
ATOM   1061  C   VAL B  31     -21.434  -0.844  -4.443  1.00  0.00           C  
ATOM   1062  O   VAL B  31     -22.425  -0.195  -4.790  1.00  0.00           O  
ATOM   1063  CB  VAL B  31     -19.831   0.568  -3.115  1.00  0.00           C  
ATOM   1064  CG1 VAL B  31     -20.599   1.865  -3.324  1.00  0.00           C  
ATOM   1065  CG2 VAL B  31     -18.999   0.649  -1.846  1.00  0.00           C  
ATOM   1066  H   VAL B  31     -19.133  -1.920  -2.716  1.00  0.00           H  
ATOM   1067  HA  VAL B  31     -21.573  -0.433  -2.347  1.00  0.00           H  
ATOM   1068  HB  VAL B  31     -19.160   0.437  -3.951  1.00  0.00           H  
ATOM   1069 HG11 VAL B  31     -19.903   2.689  -3.387  1.00  0.00           H  
ATOM   1070 HG12 VAL B  31     -21.269   2.024  -2.493  1.00  0.00           H  
ATOM   1071 HG13 VAL B  31     -21.167   1.804  -4.240  1.00  0.00           H  
ATOM   1072 HG21 VAL B  31     -19.650   0.782  -0.997  1.00  0.00           H  
ATOM   1073 HG22 VAL B  31     -18.319   1.485  -1.914  1.00  0.00           H  
ATOM   1074 HG23 VAL B  31     -18.434  -0.264  -1.728  1.00  0.00           H  
ATOM   1075  N   GLY B  32     -20.870  -1.765  -5.215  1.00  0.00           N  
ATOM   1076  CA  GLY B  32     -21.374  -2.030  -6.547  1.00  0.00           C  
ATOM   1077  C   GLY B  32     -22.517  -3.027  -6.554  1.00  0.00           C  
ATOM   1078  O   GLY B  32     -23.577  -2.754  -7.121  1.00  0.00           O  
ATOM   1079  H   GLY B  32     -20.099  -2.268  -4.877  1.00  0.00           H  
ATOM   1080  HA2 GLY B  32     -21.719  -1.103  -6.981  1.00  0.00           H  
ATOM   1081  HA3 GLY B  32     -20.569  -2.419  -7.153  1.00  0.00           H  
ATOM   1082  N   GLU B  33     -22.296  -4.175  -5.914  1.00  0.00           N  
ATOM   1083  CA  GLU B  33     -23.279  -5.257  -5.860  1.00  0.00           C  
ATOM   1084  C   GLU B  33     -23.616  -5.754  -7.263  1.00  0.00           C  
ATOM   1085  O   GLU B  33     -22.777  -6.469  -7.852  1.00  0.00           O  
ATOM   1086  CB  GLU B  33     -24.549  -4.811  -5.124  1.00  0.00           C  
ATOM   1087  CG  GLU B  33     -24.316  -4.451  -3.664  1.00  0.00           C  
ATOM   1088  CD  GLU B  33     -23.849  -5.633  -2.835  1.00  0.00           C  
ATOM   1089  OE1 GLU B  33     -24.713  -6.369  -2.317  1.00  0.00           O  
ATOM   1090  OE2 GLU B  33     -22.622  -5.820  -2.701  1.00  0.00           O  
ATOM   1091  OXT GLU B  33     -24.709  -5.436  -7.773  1.00  0.00           O  
ATOM   1092  H   GLU B  33     -21.430  -4.307  -5.469  1.00  0.00           H  
ATOM   1093  HA  GLU B  33     -22.830  -6.072  -5.312  1.00  0.00           H  
ATOM   1094  HB2 GLU B  33     -24.957  -3.947  -5.625  1.00  0.00           H  
ATOM   1095  HB3 GLU B  33     -25.272  -5.613  -5.163  1.00  0.00           H  
ATOM   1096  HG2 GLU B  33     -23.564  -3.678  -3.613  1.00  0.00           H  
ATOM   1097  HG3 GLU B  33     -25.241  -4.081  -3.247  1.00  0.00           H  
TER    1098      GLU B  33                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      26.372   2.432  -0.722  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.642   3.637  -1.173  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.383   3.283  -1.930  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.938   2.136  -1.884  1.00  0.00           O  
ATOM      5  H1  GLY A   1      26.648   1.852  -1.538  1.00  0.00           H  
ATOM      6  H2  GLY A   1      25.764   1.864  -0.099  1.00  0.00           H  
ATOM      7  H3  GLY A   1      27.224   2.705  -0.198  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      25.375   4.226  -0.312  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      26.286   4.220  -1.815  1.00  0.00           H  
ATOM     10  N   SER A   2      23.802   4.279  -2.602  1.00  0.00           N  
ATOM     11  CA  SER A   2      22.590   4.091  -3.414  1.00  0.00           C  
ATOM     12  C   SER A   2      21.363   3.905  -2.523  1.00  0.00           C  
ATOM     13  O   SER A   2      20.281   3.551  -2.994  1.00  0.00           O  
ATOM     14  CB  SER A   2      22.750   2.898  -4.363  1.00  0.00           C  
ATOM     15  OG  SER A   2      23.893   3.052  -5.193  1.00  0.00           O  
ATOM     16  H   SER A   2      24.194   5.179  -2.532  1.00  0.00           H  
ATOM     17  HA  SER A   2      22.444   4.984  -4.007  1.00  0.00           H  
ATOM     18  HB2 SER A   2      22.863   1.994  -3.785  1.00  0.00           H  
ATOM     19  HB3 SER A   2      21.875   2.818  -4.988  1.00  0.00           H  
ATOM     20  HG  SER A   2      24.233   3.953  -5.103  1.00  0.00           H  
ATOM     21  N   MET A   3      21.534   4.197  -1.241  1.00  0.00           N  
ATOM     22  CA  MET A   3      20.478   4.020  -0.253  1.00  0.00           C  
ATOM     23  C   MET A   3      19.325   4.979  -0.502  1.00  0.00           C  
ATOM     24  O   MET A   3      18.175   4.659  -0.208  1.00  0.00           O  
ATOM     25  CB  MET A   3      21.032   4.229   1.157  1.00  0.00           C  
ATOM     26  CG  MET A   3      21.865   3.065   1.663  1.00  0.00           C  
ATOM     27  SD  MET A   3      20.895   1.559   1.851  1.00  0.00           S  
ATOM     28  CE  MET A   3      22.153   0.412   2.402  1.00  0.00           C  
ATOM     29  H   MET A   3      22.399   4.559  -0.949  1.00  0.00           H  
ATOM     30  HA  MET A   3      20.114   3.007  -0.338  1.00  0.00           H  
ATOM     31  HB2 MET A   3      21.653   5.112   1.155  1.00  0.00           H  
ATOM     32  HB3 MET A   3      20.207   4.379   1.838  1.00  0.00           H  
ATOM     33  HG2 MET A   3      22.664   2.877   0.960  1.00  0.00           H  
ATOM     34  HG3 MET A   3      22.286   3.329   2.623  1.00  0.00           H  
ATOM     35  HE1 MET A   3      21.708  -0.558   2.566  1.00  0.00           H  
ATOM     36  HE2 MET A   3      22.587   0.770   3.325  1.00  0.00           H  
ATOM     37  HE3 MET A   3      22.922   0.334   1.648  1.00  0.00           H  
ATOM     38  N   LYS A   4      19.635   6.149  -1.048  1.00  0.00           N  
ATOM     39  CA  LYS A   4      18.618   7.154  -1.339  1.00  0.00           C  
ATOM     40  C   LYS A   4      17.528   6.580  -2.238  1.00  0.00           C  
ATOM     41  O   LYS A   4      16.341   6.664  -1.921  1.00  0.00           O  
ATOM     42  CB  LYS A   4      19.247   8.378  -2.010  1.00  0.00           C  
ATOM     43  CG  LYS A   4      18.249   9.487  -2.317  1.00  0.00           C  
ATOM     44  CD  LYS A   4      18.904  10.666  -3.023  1.00  0.00           C  
ATOM     45  CE  LYS A   4      19.958  11.337  -2.154  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      19.385  11.867  -0.890  1.00  0.00           N  
ATOM     47  H   LYS A   4      20.577   6.345  -1.252  1.00  0.00           H  
ATOM     48  HA  LYS A   4      18.175   7.456  -0.402  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      20.008   8.777  -1.358  1.00  0.00           H  
ATOM     50  HB3 LYS A   4      19.707   8.068  -2.938  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      17.471   9.089  -2.952  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      17.814   9.831  -1.389  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      19.372  10.313  -3.929  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      18.142  11.390  -3.271  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      20.722  10.613  -1.915  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      20.398  12.151  -2.710  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      18.650  12.573  -1.097  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      20.129  12.320  -0.322  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      18.964  11.098  -0.334  1.00  0.00           H  
ATOM     60  N   GLN A   5      17.940   5.975  -3.342  1.00  0.00           N  
ATOM     61  CA  GLN A   5      17.001   5.448  -4.326  1.00  0.00           C  
ATOM     62  C   GLN A   5      16.208   4.276  -3.759  1.00  0.00           C  
ATOM     63  O   GLN A   5      15.037   4.095  -4.086  1.00  0.00           O  
ATOM     64  CB  GLN A   5      17.732   5.016  -5.603  1.00  0.00           C  
ATOM     65  CG  GLN A   5      18.339   6.171  -6.394  1.00  0.00           C  
ATOM     66  CD  GLN A   5      19.551   6.795  -5.724  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      19.787   7.997  -5.838  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      20.345   5.980  -5.044  1.00  0.00           N  
ATOM     69  H   GLN A   5      18.902   5.880  -3.502  1.00  0.00           H  
ATOM     70  HA  GLN A   5      16.311   6.240  -4.574  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      18.525   4.337  -5.334  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      17.033   4.500  -6.244  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      18.639   5.802  -7.363  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      17.586   6.933  -6.520  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      20.115   5.025  -5.011  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      21.138   6.365  -4.610  1.00  0.00           H  
ATOM     77  N   LEU A   6      16.844   3.483  -2.908  1.00  0.00           N  
ATOM     78  CA  LEU A   6      16.172   2.350  -2.280  1.00  0.00           C  
ATOM     79  C   LEU A   6      15.130   2.827  -1.274  1.00  0.00           C  
ATOM     80  O   LEU A   6      14.010   2.317  -1.240  1.00  0.00           O  
ATOM     81  CB  LEU A   6      17.183   1.418  -1.601  1.00  0.00           C  
ATOM     82  CG  LEU A   6      17.788   0.325  -2.495  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      16.707  -0.628  -2.986  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      18.536   0.933  -3.673  1.00  0.00           C  
ATOM     85  H   LEU A   6      17.787   3.658  -2.699  1.00  0.00           H  
ATOM     86  HA  LEU A   6      15.666   1.803  -3.060  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      17.991   2.024  -1.215  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      16.692   0.937  -0.768  1.00  0.00           H  
ATOM     89  HG  LEU A   6      18.495  -0.250  -1.913  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      16.002  -0.088  -3.601  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      16.192  -1.056  -2.139  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      17.162  -1.416  -3.568  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      19.334   1.563  -3.308  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      17.853   1.524  -4.266  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      18.950   0.144  -4.282  1.00  0.00           H  
ATOM     96  N   GLU A   7      15.493   3.822  -0.473  1.00  0.00           N  
ATOM     97  CA  GLU A   7      14.572   4.385   0.508  1.00  0.00           C  
ATOM     98  C   GLU A   7      13.422   5.109  -0.185  1.00  0.00           C  
ATOM     99  O   GLU A   7      12.272   5.020   0.244  1.00  0.00           O  
ATOM    100  CB  GLU A   7      15.310   5.336   1.450  1.00  0.00           C  
ATOM    101  CG  GLU A   7      16.337   4.636   2.325  1.00  0.00           C  
ATOM    102  CD  GLU A   7      17.097   5.594   3.216  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      16.602   5.893   4.322  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      18.187   6.047   2.805  1.00  0.00           O  
ATOM    105  H   GLU A   7      16.406   4.182  -0.538  1.00  0.00           H  
ATOM    106  HA  GLU A   7      14.166   3.567   1.083  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      15.818   6.087   0.863  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      14.590   5.819   2.093  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      15.829   3.918   2.948  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      17.043   4.125   1.687  1.00  0.00           H  
ATOM    111  N   ASP A   8      13.737   5.815  -1.267  1.00  0.00           N  
ATOM    112  CA  ASP A   8      12.718   6.505  -2.052  1.00  0.00           C  
ATOM    113  C   ASP A   8      11.790   5.507  -2.732  1.00  0.00           C  
ATOM    114  O   ASP A   8      10.640   5.819  -3.029  1.00  0.00           O  
ATOM    115  CB  ASP A   8      13.352   7.419  -3.103  1.00  0.00           C  
ATOM    116  CG  ASP A   8      13.724   8.780  -2.546  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      14.921   9.007  -2.272  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      12.817   9.619  -2.387  1.00  0.00           O  
ATOM    119  H   ASP A   8      14.680   5.874  -1.543  1.00  0.00           H  
ATOM    120  HA  ASP A   8      12.135   7.107  -1.373  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      14.248   6.951  -3.484  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      12.654   7.562  -3.915  1.00  0.00           H  
ATOM    123  N   LYS A   9      12.297   4.309  -2.981  1.00  0.00           N  
ATOM    124  CA  LYS A   9      11.494   3.247  -3.570  1.00  0.00           C  
ATOM    125  C   LYS A   9      10.466   2.756  -2.555  1.00  0.00           C  
ATOM    126  O   LYS A   9       9.322   2.459  -2.903  1.00  0.00           O  
ATOM    127  CB  LYS A   9      12.398   2.100  -4.030  1.00  0.00           C  
ATOM    128  CG  LYS A   9      11.723   1.106  -4.960  1.00  0.00           C  
ATOM    129  CD  LYS A   9      12.726   0.095  -5.494  1.00  0.00           C  
ATOM    130  CE  LYS A   9      12.126  -0.789  -6.576  1.00  0.00           C  
ATOM    131  NZ  LYS A   9      11.012  -1.627  -6.067  1.00  0.00           N  
ATOM    132  H   LYS A   9      13.239   4.133  -2.769  1.00  0.00           H  
ATOM    133  HA  LYS A   9      10.975   3.656  -4.425  1.00  0.00           H  
ATOM    134  HB2 LYS A   9      13.250   2.518  -4.547  1.00  0.00           H  
ATOM    135  HB3 LYS A   9      12.747   1.565  -3.159  1.00  0.00           H  
ATOM    136  HG2 LYS A   9      10.950   0.583  -4.415  1.00  0.00           H  
ATOM    137  HG3 LYS A   9      11.286   1.641  -5.789  1.00  0.00           H  
ATOM    138  HD2 LYS A   9      13.568   0.627  -5.908  1.00  0.00           H  
ATOM    139  HD3 LYS A   9      13.061  -0.527  -4.678  1.00  0.00           H  
ATOM    140  HE2 LYS A   9      11.755  -0.161  -7.371  1.00  0.00           H  
ATOM    141  HE3 LYS A   9      12.901  -1.434  -6.964  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9      10.631  -2.219  -6.832  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9      10.248  -1.026  -5.703  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9      11.348  -2.247  -5.303  1.00  0.00           H  
ATOM    145  N   VAL A  10      10.882   2.696  -1.294  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.983   2.347  -0.201  1.00  0.00           C  
ATOM    147  C   VAL A  10       8.940   3.445  -0.011  1.00  0.00           C  
ATOM    148  O   VAL A  10       7.753   3.168   0.147  1.00  0.00           O  
ATOM    149  CB  VAL A  10      10.747   2.145   1.126  1.00  0.00           C  
ATOM    150  CG1 VAL A  10       9.801   1.705   2.231  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      11.873   1.137   0.956  1.00  0.00           C  
ATOM    152  H   VAL A  10      11.824   2.888  -1.094  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.481   1.423  -0.455  1.00  0.00           H  
ATOM    154  HB  VAL A  10      11.183   3.091   1.413  1.00  0.00           H  
ATOM    155 HG11 VAL A  10       9.333   0.772   1.954  1.00  0.00           H  
ATOM    156 HG12 VAL A  10       9.042   2.460   2.376  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      10.355   1.571   3.148  1.00  0.00           H  
ATOM    158 HG21 VAL A  10      11.458   0.178   0.680  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      12.415   1.041   1.885  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      12.544   1.475   0.180  1.00  0.00           H  
ATOM    161  N   GLU A  11       9.395   4.694  -0.040  1.00  0.00           N  
ATOM    162  CA  GLU A  11       8.502   5.838   0.108  1.00  0.00           C  
ATOM    163  C   GLU A  11       7.527   5.910  -1.062  1.00  0.00           C  
ATOM    164  O   GLU A  11       6.377   6.326  -0.900  1.00  0.00           O  
ATOM    165  CB  GLU A  11       9.306   7.136   0.212  1.00  0.00           C  
ATOM    166  CG  GLU A  11      10.280   7.158   1.380  1.00  0.00           C  
ATOM    167  CD  GLU A  11       9.598   6.991   2.727  1.00  0.00           C  
ATOM    168  OE1 GLU A  11       9.269   5.841   3.089  1.00  0.00           O  
ATOM    169  OE2 GLU A  11       9.400   8.008   3.422  1.00  0.00           O  
ATOM    170  H   GLU A  11      10.359   4.849  -0.160  1.00  0.00           H  
ATOM    171  HA  GLU A  11       7.940   5.700   1.020  1.00  0.00           H  
ATOM    172  HB2 GLU A  11       9.868   7.271  -0.700  1.00  0.00           H  
ATOM    173  HB3 GLU A  11       8.621   7.962   0.327  1.00  0.00           H  
ATOM    174  HG2 GLU A  11      10.990   6.354   1.254  1.00  0.00           H  
ATOM    175  HG3 GLU A  11      10.806   8.103   1.375  1.00  0.00           H  
ATOM    176  N   GLU A  12       7.998   5.513  -2.238  1.00  0.00           N  
ATOM    177  CA  GLU A  12       7.140   5.395  -3.411  1.00  0.00           C  
ATOM    178  C   GLU A  12       5.988   4.430  -3.137  1.00  0.00           C  
ATOM    179  O   GLU A  12       4.822   4.783  -3.305  1.00  0.00           O  
ATOM    180  CB  GLU A  12       7.949   4.916  -4.622  1.00  0.00           C  
ATOM    181  CG  GLU A  12       7.126   4.787  -5.894  1.00  0.00           C  
ATOM    182  CD  GLU A  12       7.939   4.280  -7.069  1.00  0.00           C  
ATOM    183  OE1 GLU A  12       8.501   5.116  -7.808  1.00  0.00           O  
ATOM    184  OE2 GLU A  12       8.013   3.047  -7.249  1.00  0.00           O  
ATOM    185  H   GLU A  12       8.960   5.320  -2.327  1.00  0.00           H  
ATOM    186  HA  GLU A  12       6.734   6.371  -3.623  1.00  0.00           H  
ATOM    187  HB2 GLU A  12       8.747   5.619  -4.806  1.00  0.00           H  
ATOM    188  HB3 GLU A  12       8.376   3.951  -4.396  1.00  0.00           H  
ATOM    189  HG2 GLU A  12       6.315   4.097  -5.714  1.00  0.00           H  
ATOM    190  HG3 GLU A  12       6.722   5.757  -6.146  1.00  0.00           H  
ATOM    191  N   LEU A  13       6.314   3.213  -2.710  1.00  0.00           N  
ATOM    192  CA  LEU A  13       5.289   2.231  -2.384  1.00  0.00           C  
ATOM    193  C   LEU A  13       4.498   2.604  -1.133  1.00  0.00           C  
ATOM    194  O   LEU A  13       3.410   2.069  -0.903  1.00  0.00           O  
ATOM    195  CB  LEU A  13       5.883   0.834  -2.240  1.00  0.00           C  
ATOM    196  CG  LEU A  13       5.920   0.039  -3.541  1.00  0.00           C  
ATOM    197  CD1 LEU A  13       7.066   0.498  -4.427  1.00  0.00           C  
ATOM    198  CD2 LEU A  13       6.009  -1.450  -3.259  1.00  0.00           C  
ATOM    199  H   LEU A  13       7.262   2.959  -2.640  1.00  0.00           H  
ATOM    200  HA  LEU A  13       4.599   2.216  -3.215  1.00  0.00           H  
ATOM    201  HB2 LEU A  13       6.894   0.930  -1.867  1.00  0.00           H  
ATOM    202  HB3 LEU A  13       5.300   0.281  -1.519  1.00  0.00           H  
ATOM    203  HG  LEU A  13       4.997   0.223  -4.077  1.00  0.00           H  
ATOM    204 HD11 LEU A  13       6.934   1.541  -4.674  1.00  0.00           H  
ATOM    205 HD12 LEU A  13       7.074  -0.088  -5.335  1.00  0.00           H  
ATOM    206 HD13 LEU A  13       8.001   0.367  -3.905  1.00  0.00           H  
ATOM    207 HD21 LEU A  13       5.139  -1.762  -2.698  1.00  0.00           H  
ATOM    208 HD22 LEU A  13       6.900  -1.655  -2.683  1.00  0.00           H  
ATOM    209 HD23 LEU A  13       6.049  -1.992  -4.191  1.00  0.00           H  
ATOM    210  N   LEU A  14       5.024   3.510  -0.320  1.00  0.00           N  
ATOM    211  CA  LEU A  14       4.249   4.026   0.787  1.00  0.00           C  
ATOM    212  C   LEU A  14       3.171   4.944   0.244  1.00  0.00           C  
ATOM    213  O   LEU A  14       2.036   4.918   0.704  1.00  0.00           O  
ATOM    214  CB  LEU A  14       5.115   4.761   1.807  1.00  0.00           C  
ATOM    215  CG  LEU A  14       4.450   4.923   3.186  1.00  0.00           C  
ATOM    216  CD1 LEU A  14       5.469   4.860   4.317  1.00  0.00           C  
ATOM    217  CD2 LEU A  14       3.663   6.221   3.264  1.00  0.00           C  
ATOM    218  H   LEU A  14       5.945   3.816  -0.454  1.00  0.00           H  
ATOM    219  HA  LEU A  14       3.772   3.185   1.269  1.00  0.00           H  
ATOM    220  HB2 LEU A  14       6.043   4.217   1.927  1.00  0.00           H  
ATOM    221  HB3 LEU A  14       5.332   5.745   1.407  1.00  0.00           H  
ATOM    222  HG  LEU A  14       3.754   4.109   3.329  1.00  0.00           H  
ATOM    223 HD11 LEU A  14       6.122   5.720   4.277  1.00  0.00           H  
ATOM    224 HD12 LEU A  14       6.055   3.958   4.224  1.00  0.00           H  
ATOM    225 HD13 LEU A  14       4.947   4.851   5.262  1.00  0.00           H  
ATOM    226 HD21 LEU A  14       2.914   6.234   2.486  1.00  0.00           H  
ATOM    227 HD22 LEU A  14       4.333   7.057   3.134  1.00  0.00           H  
ATOM    228 HD23 LEU A  14       3.181   6.289   4.229  1.00  0.00           H  
ATOM    229  N   SER A  15       3.530   5.737  -0.752  1.00  0.00           N  
ATOM    230  CA  SER A  15       2.566   6.572  -1.443  1.00  0.00           C  
ATOM    231  C   SER A  15       1.556   5.690  -2.174  1.00  0.00           C  
ATOM    232  O   SER A  15       0.364   6.010  -2.242  1.00  0.00           O  
ATOM    233  CB  SER A  15       3.284   7.502  -2.425  1.00  0.00           C  
ATOM    234  OG  SER A  15       2.380   8.404  -3.032  1.00  0.00           O  
ATOM    235  H   SER A  15       4.473   5.762  -1.029  1.00  0.00           H  
ATOM    236  HA  SER A  15       2.048   7.165  -0.704  1.00  0.00           H  
ATOM    237  HB2 SER A  15       4.035   8.070  -1.898  1.00  0.00           H  
ATOM    238  HB3 SER A  15       3.755   6.911  -3.195  1.00  0.00           H  
ATOM    239  HG  SER A  15       2.869   9.008  -3.602  1.00  0.00           H  
ATOM    240  N   LYS A  16       2.046   4.565  -2.702  1.00  0.00           N  
ATOM    241  CA  LYS A  16       1.196   3.581  -3.355  1.00  0.00           C  
ATOM    242  C   LYS A  16       0.096   3.096  -2.409  1.00  0.00           C  
ATOM    243  O   LYS A  16      -1.077   3.068  -2.783  1.00  0.00           O  
ATOM    244  CB  LYS A  16       2.045   2.397  -3.834  1.00  0.00           C  
ATOM    245  CG  LYS A  16       1.272   1.333  -4.597  1.00  0.00           C  
ATOM    246  CD  LYS A  16       2.185   0.190  -5.020  1.00  0.00           C  
ATOM    247  CE  LYS A  16       1.429  -0.894  -5.773  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       0.878  -0.400  -7.062  1.00  0.00           N  
ATOM    249  H   LYS A  16       3.019   4.403  -2.667  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.736   4.053  -4.210  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       2.826   2.772  -4.480  1.00  0.00           H  
ATOM    252  HB3 LYS A  16       2.500   1.929  -2.973  1.00  0.00           H  
ATOM    253  HG2 LYS A  16       0.490   0.943  -3.963  1.00  0.00           H  
ATOM    254  HG3 LYS A  16       0.837   1.780  -5.478  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       2.962   0.581  -5.659  1.00  0.00           H  
ATOM    256  HD3 LYS A  16       2.631  -0.244  -4.136  1.00  0.00           H  
ATOM    257  HE2 LYS A  16       2.101  -1.719  -5.968  1.00  0.00           H  
ATOM    258  HE3 LYS A  16       0.613  -1.238  -5.153  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16       1.648  -0.063  -7.675  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16       0.216   0.381  -6.894  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       0.373  -1.165  -7.551  1.00  0.00           H  
ATOM    262  N   ASN A  17       0.465   2.732  -1.180  1.00  0.00           N  
ATOM    263  CA  ASN A  17      -0.518   2.225  -0.226  1.00  0.00           C  
ATOM    264  C   ASN A  17      -1.273   3.366   0.451  1.00  0.00           C  
ATOM    265  O   ASN A  17      -2.444   3.223   0.773  1.00  0.00           O  
ATOM    266  CB  ASN A  17       0.119   1.304   0.830  1.00  0.00           C  
ATOM    267  CG  ASN A  17       0.884   2.040   1.912  1.00  0.00           C  
ATOM    268  OD1 ASN A  17       0.306   2.514   2.886  1.00  0.00           O  
ATOM    269  ND2 ASN A  17       2.195   2.101   1.773  1.00  0.00           N  
ATOM    270  H   ASN A  17       1.407   2.802  -0.916  1.00  0.00           H  
ATOM    271  HA  ASN A  17      -1.232   1.646  -0.792  1.00  0.00           H  
ATOM    272  HB2 ASN A  17      -0.659   0.727   1.305  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       0.803   0.629   0.337  1.00  0.00           H  
ATOM    274 HD21 ASN A  17       2.602   1.672   0.987  1.00  0.00           H  
ATOM    275 HD22 ASN A  17       2.709   2.570   2.462  1.00  0.00           H  
ATOM    276  N   TYR A  18      -0.606   4.497   0.669  1.00  0.00           N  
ATOM    277  CA  TYR A  18      -1.257   5.668   1.251  1.00  0.00           C  
ATOM    278  C   TYR A  18      -2.482   6.076   0.437  1.00  0.00           C  
ATOM    279  O   TYR A  18      -3.576   6.229   0.980  1.00  0.00           O  
ATOM    280  CB  TYR A  18      -0.276   6.840   1.346  1.00  0.00           C  
ATOM    281  CG  TYR A  18      -0.900   8.114   1.868  1.00  0.00           C  
ATOM    282  CD1 TYR A  18      -1.279   8.229   3.200  1.00  0.00           C  
ATOM    283  CD2 TYR A  18      -1.113   9.200   1.029  1.00  0.00           C  
ATOM    284  CE1 TYR A  18      -1.855   9.390   3.679  1.00  0.00           C  
ATOM    285  CE2 TYR A  18      -1.686  10.364   1.501  1.00  0.00           C  
ATOM    286  CZ  TYR A  18      -2.056  10.454   2.826  1.00  0.00           C  
ATOM    287  OH  TYR A  18      -2.634  11.611   3.300  1.00  0.00           O  
ATOM    288  H   TYR A  18       0.356   4.537   0.465  1.00  0.00           H  
ATOM    289  HA  TYR A  18      -1.579   5.402   2.247  1.00  0.00           H  
ATOM    290  HB2 TYR A  18       0.533   6.571   2.009  1.00  0.00           H  
ATOM    291  HB3 TYR A  18       0.125   7.044   0.365  1.00  0.00           H  
ATOM    292  HD1 TYR A  18      -1.119   7.394   3.866  1.00  0.00           H  
ATOM    293  HD2 TYR A  18      -0.822   9.127  -0.009  1.00  0.00           H  
ATOM    294  HE1 TYR A  18      -2.143   9.461   4.716  1.00  0.00           H  
ATOM    295  HE2 TYR A  18      -1.842  11.199   0.833  1.00  0.00           H  
ATOM    296  HH  TYR A  18      -2.237  11.840   4.153  1.00  0.00           H  
ATOM    297  N   HIS A  19      -2.299   6.232  -0.869  1.00  0.00           N  
ATOM    298  CA  HIS A  19      -3.400   6.617  -1.749  1.00  0.00           C  
ATOM    299  C   HIS A  19      -4.409   5.482  -1.879  1.00  0.00           C  
ATOM    300  O   HIS A  19      -5.604   5.710  -2.080  1.00  0.00           O  
ATOM    301  CB  HIS A  19      -2.881   7.009  -3.134  1.00  0.00           C  
ATOM    302  CG  HIS A  19      -2.128   8.301  -3.150  1.00  0.00           C  
ATOM    303  ND1 HIS A  19      -0.781   8.386  -3.423  1.00  0.00           N  
ATOM    304  CD2 HIS A  19      -2.547   9.569  -2.936  1.00  0.00           C  
ATOM    305  CE1 HIS A  19      -0.404   9.648  -3.371  1.00  0.00           C  
ATOM    306  NE2 HIS A  19      -1.457  10.386  -3.080  1.00  0.00           N  
ATOM    307  H   HIS A  19      -1.405   6.086  -1.251  1.00  0.00           H  
ATOM    308  HA  HIS A  19      -3.894   7.470  -1.306  1.00  0.00           H  
ATOM    309  HB2 HIS A  19      -2.219   6.236  -3.494  1.00  0.00           H  
ATOM    310  HB3 HIS A  19      -3.717   7.103  -3.810  1.00  0.00           H  
ATOM    311  HD1 HIS A  19      -0.184   7.629  -3.627  1.00  0.00           H  
ATOM    312  HD2 HIS A  19      -3.555   9.878  -2.700  1.00  0.00           H  
ATOM    313  HE1 HIS A  19       0.597  10.013  -3.540  1.00  0.00           H  
ATOM    314  HE2 HIS A  19      -1.421  11.333  -2.822  1.00  0.00           H  
ATOM    315  N   LEU A  20      -3.920   4.260  -1.756  1.00  0.00           N  
ATOM    316  CA  LEU A  20      -4.759   3.087  -1.827  1.00  0.00           C  
ATOM    317  C   LEU A  20      -5.620   2.988  -0.569  1.00  0.00           C  
ATOM    318  O   LEU A  20      -6.738   2.478  -0.601  1.00  0.00           O  
ATOM    319  CB  LEU A  20      -3.871   1.857  -1.986  1.00  0.00           C  
ATOM    320  CG  LEU A  20      -4.598   0.548  -2.242  1.00  0.00           C  
ATOM    321  CD1 LEU A  20      -5.399   0.616  -3.534  1.00  0.00           C  
ATOM    322  CD2 LEU A  20      -3.601  -0.596  -2.290  1.00  0.00           C  
ATOM    323  H   LEU A  20      -2.961   4.138  -1.610  1.00  0.00           H  
ATOM    324  HA  LEU A  20      -5.400   3.181  -2.692  1.00  0.00           H  
ATOM    325  HB2 LEU A  20      -3.194   2.033  -2.809  1.00  0.00           H  
ATOM    326  HB3 LEU A  20      -3.289   1.746  -1.085  1.00  0.00           H  
ATOM    327  HG  LEU A  20      -5.279   0.370  -1.430  1.00  0.00           H  
ATOM    328 HD11 LEU A  20      -6.151   1.385  -3.452  1.00  0.00           H  
ATOM    329 HD12 LEU A  20      -5.874  -0.337  -3.712  1.00  0.00           H  
ATOM    330 HD13 LEU A  20      -4.737   0.846  -4.355  1.00  0.00           H  
ATOM    331 HD21 LEU A  20      -2.902  -0.429  -3.096  1.00  0.00           H  
ATOM    332 HD22 LEU A  20      -4.124  -1.524  -2.456  1.00  0.00           H  
ATOM    333 HD23 LEU A  20      -3.065  -0.646  -1.355  1.00  0.00           H  
ATOM    334  N   GLU A  21      -5.091   3.501   0.537  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -5.836   3.577   1.785  1.00  0.00           C  
ATOM    336  C   GLU A  21      -7.007   4.542   1.636  1.00  0.00           C  
ATOM    337  O   GLU A  21      -8.087   4.313   2.181  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -4.915   4.022   2.924  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -5.585   4.048   4.287  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -4.647   4.516   5.382  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -4.676   5.719   5.715  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -3.879   3.679   5.899  1.00  0.00           O  
ATOM    343  H   GLU A  21      -4.157   3.822   0.516  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -6.224   2.594   2.005  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -4.075   3.345   2.974  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -4.550   5.016   2.707  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -6.430   4.719   4.247  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -5.927   3.052   4.526  1.00  0.00           H  
ATOM    349  N   ASN A  22      -6.793   5.612   0.872  1.00  0.00           N  
ATOM    350  CA  ASN A  22      -7.863   6.562   0.570  1.00  0.00           C  
ATOM    351  C   ASN A  22      -8.984   5.864  -0.191  1.00  0.00           C  
ATOM    352  O   ASN A  22     -10.155   6.227  -0.080  1.00  0.00           O  
ATOM    353  CB  ASN A  22      -7.344   7.745  -0.251  1.00  0.00           C  
ATOM    354  CG  ASN A  22      -6.468   8.679   0.559  1.00  0.00           C  
ATOM    355  OD1 ASN A  22      -5.244   8.549   0.576  1.00  0.00           O  
ATOM    356  ND2 ASN A  22      -7.090   9.628   1.242  1.00  0.00           N  
ATOM    357  H   ASN A  22      -5.895   5.771   0.508  1.00  0.00           H  
ATOM    358  HA  ASN A  22      -8.249   6.930   1.505  1.00  0.00           H  
ATOM    359  HB2 ASN A  22      -6.762   7.372  -1.080  1.00  0.00           H  
ATOM    360  HB3 ASN A  22      -8.183   8.308  -0.632  1.00  0.00           H  
ATOM    361 HD21 ASN A  22      -8.069   9.678   1.186  1.00  0.00           H  
ATOM    362 HD22 ASN A  22      -6.545  10.240   1.783  1.00  0.00           H  
ATOM    363  N   GLU A  23      -8.609   4.842  -0.951  1.00  0.00           N  
ATOM    364  CA  GLU A  23      -9.561   4.068  -1.733  1.00  0.00           C  
ATOM    365  C   GLU A  23     -10.424   3.202  -0.820  1.00  0.00           C  
ATOM    366  O   GLU A  23     -11.626   3.059  -1.036  1.00  0.00           O  
ATOM    367  CB  GLU A  23      -8.825   3.188  -2.746  1.00  0.00           C  
ATOM    368  CG  GLU A  23      -7.943   3.969  -3.709  1.00  0.00           C  
ATOM    369  CD  GLU A  23      -8.738   4.877  -4.627  1.00  0.00           C  
ATOM    370  OE1 GLU A  23      -9.067   6.005  -4.206  1.00  0.00           O  
ATOM    371  OE2 GLU A  23      -9.029   4.461  -5.765  1.00  0.00           O  
ATOM    372  H   GLU A  23      -7.660   4.596  -0.973  1.00  0.00           H  
ATOM    373  HA  GLU A  23     -10.199   4.760  -2.264  1.00  0.00           H  
ATOM    374  HB2 GLU A  23      -8.194   2.487  -2.205  1.00  0.00           H  
ATOM    375  HB3 GLU A  23      -9.559   2.637  -3.329  1.00  0.00           H  
ATOM    376  HG2 GLU A  23      -7.258   4.576  -3.136  1.00  0.00           H  
ATOM    377  HG3 GLU A  23      -7.385   3.270  -4.313  1.00  0.00           H  
ATOM    378  N   VAL A  24      -9.806   2.635   0.209  1.00  0.00           N  
ATOM    379  CA  VAL A  24     -10.532   1.804   1.159  1.00  0.00           C  
ATOM    380  C   VAL A  24     -11.469   2.666   1.995  1.00  0.00           C  
ATOM    381  O   VAL A  24     -12.612   2.293   2.253  1.00  0.00           O  
ATOM    382  CB  VAL A  24      -9.591   1.028   2.113  1.00  0.00           C  
ATOM    383  CG1 VAL A  24     -10.370  -0.005   2.918  1.00  0.00           C  
ATOM    384  CG2 VAL A  24      -8.464   0.358   1.351  1.00  0.00           C  
ATOM    385  H   VAL A  24      -8.843   2.780   0.332  1.00  0.00           H  
ATOM    386  HA  VAL A  24     -11.116   1.090   0.597  1.00  0.00           H  
ATOM    387  HB  VAL A  24      -9.158   1.735   2.806  1.00  0.00           H  
ATOM    388 HG11 VAL A  24     -10.820  -0.727   2.245  1.00  0.00           H  
ATOM    389 HG12 VAL A  24     -11.147   0.489   3.483  1.00  0.00           H  
ATOM    390 HG13 VAL A  24      -9.702  -0.514   3.594  1.00  0.00           H  
ATOM    391 HG21 VAL A  24      -7.810  -0.146   2.047  1.00  0.00           H  
ATOM    392 HG22 VAL A  24      -7.903   1.101   0.805  1.00  0.00           H  
ATOM    393 HG23 VAL A  24      -8.875  -0.362   0.660  1.00  0.00           H  
ATOM    394  N   ALA A  25     -10.981   3.839   2.385  1.00  0.00           N  
ATOM    395  CA  ALA A  25     -11.733   4.723   3.269  1.00  0.00           C  
ATOM    396  C   ALA A  25     -13.025   5.210   2.625  1.00  0.00           C  
ATOM    397  O   ALA A  25     -14.063   5.279   3.286  1.00  0.00           O  
ATOM    398  CB  ALA A  25     -10.883   5.908   3.696  1.00  0.00           C  
ATOM    399  H   ALA A  25     -10.087   4.115   2.071  1.00  0.00           H  
ATOM    400  HA  ALA A  25     -11.982   4.161   4.157  1.00  0.00           H  
ATOM    401  HB1 ALA A  25     -11.380   6.434   4.500  1.00  0.00           H  
ATOM    402  HB2 ALA A  25     -10.757   6.575   2.859  1.00  0.00           H  
ATOM    403  HB3 ALA A  25      -9.919   5.559   4.035  1.00  0.00           H  
ATOM    404  N   ARG A  26     -12.969   5.546   1.338  1.00  0.00           N  
ATOM    405  CA  ARG A  26     -14.144   6.046   0.648  1.00  0.00           C  
ATOM    406  C   ARG A  26     -15.222   4.977   0.549  1.00  0.00           C  
ATOM    407  O   ARG A  26     -16.397   5.242   0.787  1.00  0.00           O  
ATOM    408  CB  ARG A  26     -13.798   6.586  -0.743  1.00  0.00           C  
ATOM    409  CG  ARG A  26     -12.939   5.677  -1.614  1.00  0.00           C  
ATOM    410  CD  ARG A  26     -12.792   6.251  -3.013  1.00  0.00           C  
ATOM    411  NE  ARG A  26     -14.094   6.514  -3.628  1.00  0.00           N  
ATOM    412  CZ  ARG A  26     -14.459   6.092  -4.839  1.00  0.00           C  
ATOM    413  NH1 ARG A  26     -13.637   5.354  -5.577  1.00  0.00           N  
ATOM    414  NH2 ARG A  26     -15.661   6.404  -5.304  1.00  0.00           N  
ATOM    415  H   ARG A  26     -12.126   5.457   0.847  1.00  0.00           H  
ATOM    416  HA  ARG A  26     -14.535   6.858   1.240  1.00  0.00           H  
ATOM    417  HB2 ARG A  26     -14.716   6.754  -1.265  1.00  0.00           H  
ATOM    418  HB3 ARG A  26     -13.282   7.529  -0.628  1.00  0.00           H  
ATOM    419  HG2 ARG A  26     -11.960   5.587  -1.170  1.00  0.00           H  
ATOM    420  HG3 ARG A  26     -13.394   4.699  -1.688  1.00  0.00           H  
ATOM    421  HD2 ARG A  26     -12.240   7.178  -2.951  1.00  0.00           H  
ATOM    422  HD3 ARG A  26     -12.249   5.548  -3.624  1.00  0.00           H  
ATOM    423  HE  ARG A  26     -14.736   7.048  -3.105  1.00  0.00           H  
ATOM    424 HH11 ARG A  26     -12.731   5.105  -5.228  1.00  0.00           H  
ATOM    425 HH12 ARG A  26     -13.918   5.045  -6.490  1.00  0.00           H  
ATOM    426 HH21 ARG A  26     -16.289   6.954  -4.746  1.00  0.00           H  
ATOM    427 HH22 ARG A  26     -15.948   6.096  -6.215  1.00  0.00           H  
ATOM    428  N   LEU A  27     -14.819   3.767   0.217  1.00  0.00           N  
ATOM    429  CA  LEU A  27     -15.758   2.662   0.096  1.00  0.00           C  
ATOM    430  C   LEU A  27     -16.297   2.235   1.451  1.00  0.00           C  
ATOM    431  O   LEU A  27     -17.479   1.924   1.577  1.00  0.00           O  
ATOM    432  CB  LEU A  27     -15.094   1.481  -0.582  1.00  0.00           C  
ATOM    433  CG  LEU A  27     -14.568   1.747  -1.981  1.00  0.00           C  
ATOM    434  CD1 LEU A  27     -13.542   0.705  -2.352  1.00  0.00           C  
ATOM    435  CD2 LEU A  27     -15.711   1.751  -2.980  1.00  0.00           C  
ATOM    436  H   LEU A  27     -13.866   3.613   0.038  1.00  0.00           H  
ATOM    437  HA  LEU A  27     -16.585   2.989  -0.512  1.00  0.00           H  
ATOM    438  HB2 LEU A  27     -14.275   1.140   0.036  1.00  0.00           H  
ATOM    439  HB3 LEU A  27     -15.820   0.693  -0.651  1.00  0.00           H  
ATOM    440  HG  LEU A  27     -14.094   2.707  -2.001  1.00  0.00           H  
ATOM    441 HD11 LEU A  27     -13.131   0.933  -3.324  1.00  0.00           H  
ATOM    442 HD12 LEU A  27     -14.010  -0.269  -2.375  1.00  0.00           H  
ATOM    443 HD13 LEU A  27     -12.754   0.711  -1.614  1.00  0.00           H  
ATOM    444 HD21 LEU A  27     -16.361   2.590  -2.781  1.00  0.00           H  
ATOM    445 HD22 LEU A  27     -16.273   0.831  -2.879  1.00  0.00           H  
ATOM    446 HD23 LEU A  27     -15.316   1.826  -3.981  1.00  0.00           H  
ATOM    447  N   LYS A  28     -15.428   2.216   2.454  1.00  0.00           N  
ATOM    448  CA  LYS A  28     -15.809   1.821   3.807  1.00  0.00           C  
ATOM    449  C   LYS A  28     -17.064   2.559   4.280  1.00  0.00           C  
ATOM    450  O   LYS A  28     -17.997   1.938   4.794  1.00  0.00           O  
ATOM    451  CB  LYS A  28     -14.651   2.082   4.777  1.00  0.00           C  
ATOM    452  CG  LYS A  28     -14.821   1.418   6.135  1.00  0.00           C  
ATOM    453  CD  LYS A  28     -14.903  -0.096   6.007  1.00  0.00           C  
ATOM    454  CE  LYS A  28     -14.926  -0.776   7.364  1.00  0.00           C  
ATOM    455  NZ  LYS A  28     -16.108  -0.379   8.176  1.00  0.00           N  
ATOM    456  H   LYS A  28     -14.488   2.444   2.274  1.00  0.00           H  
ATOM    457  HA  LYS A  28     -16.017   0.764   3.793  1.00  0.00           H  
ATOM    458  HB2 LYS A  28     -13.739   1.713   4.333  1.00  0.00           H  
ATOM    459  HB3 LYS A  28     -14.562   3.147   4.930  1.00  0.00           H  
ATOM    460  HG2 LYS A  28     -13.975   1.671   6.757  1.00  0.00           H  
ATOM    461  HG3 LYS A  28     -15.729   1.783   6.592  1.00  0.00           H  
ATOM    462  HD2 LYS A  28     -15.806  -0.353   5.475  1.00  0.00           H  
ATOM    463  HD3 LYS A  28     -14.044  -0.446   5.453  1.00  0.00           H  
ATOM    464  HE2 LYS A  28     -14.948  -1.845   7.216  1.00  0.00           H  
ATOM    465  HE3 LYS A  28     -14.026  -0.510   7.901  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28     -16.083   0.644   8.370  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28     -16.107  -0.890   9.081  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28     -16.986  -0.601   7.666  1.00  0.00           H  
ATOM    469  N   LYS A  29     -17.097   3.872   4.087  1.00  0.00           N  
ATOM    470  CA  LYS A  29     -18.232   4.668   4.521  1.00  0.00           C  
ATOM    471  C   LYS A  29     -19.420   4.518   3.573  1.00  0.00           C  
ATOM    472  O   LYS A  29     -20.564   4.710   3.976  1.00  0.00           O  
ATOM    473  CB  LYS A  29     -17.839   6.139   4.647  1.00  0.00           C  
ATOM    474  CG  LYS A  29     -17.329   6.759   3.358  1.00  0.00           C  
ATOM    475  CD  LYS A  29     -16.989   8.226   3.544  1.00  0.00           C  
ATOM    476  CE  LYS A  29     -16.481   8.845   2.253  1.00  0.00           C  
ATOM    477  NZ  LYS A  29     -16.118  10.274   2.426  1.00  0.00           N  
ATOM    478  H   LYS A  29     -16.341   4.318   3.653  1.00  0.00           H  
ATOM    479  HA  LYS A  29     -18.526   4.307   5.495  1.00  0.00           H  
ATOM    480  HB2 LYS A  29     -18.701   6.693   4.966  1.00  0.00           H  
ATOM    481  HB3 LYS A  29     -17.065   6.231   5.396  1.00  0.00           H  
ATOM    482  HG2 LYS A  29     -16.441   6.231   3.042  1.00  0.00           H  
ATOM    483  HG3 LYS A  29     -18.094   6.667   2.600  1.00  0.00           H  
ATOM    484  HD2 LYS A  29     -17.876   8.754   3.861  1.00  0.00           H  
ATOM    485  HD3 LYS A  29     -16.225   8.316   4.301  1.00  0.00           H  
ATOM    486  HE2 LYS A  29     -15.608   8.302   1.928  1.00  0.00           H  
ATOM    487  HE3 LYS A  29     -17.254   8.767   1.503  1.00  0.00           H  
ATOM    488  HZ1 LYS A  29     -16.961  10.830   2.672  1.00  0.00           H  
ATOM    489  HZ2 LYS A  29     -15.715  10.651   1.545  1.00  0.00           H  
ATOM    490  HZ3 LYS A  29     -15.417  10.375   3.185  1.00  0.00           H  
ATOM    491  N   LEU A  30     -19.153   4.167   2.321  1.00  0.00           N  
ATOM    492  CA  LEU A  30     -20.219   3.956   1.343  1.00  0.00           C  
ATOM    493  C   LEU A  30     -20.928   2.629   1.592  1.00  0.00           C  
ATOM    494  O   LEU A  30     -22.125   2.497   1.340  1.00  0.00           O  
ATOM    495  CB  LEU A  30     -19.669   4.010  -0.087  1.00  0.00           C  
ATOM    496  CG  LEU A  30     -19.789   5.370  -0.786  1.00  0.00           C  
ATOM    497  CD1 LEU A  30     -19.104   6.465   0.015  1.00  0.00           C  
ATOM    498  CD2 LEU A  30     -19.206   5.298  -2.189  1.00  0.00           C  
ATOM    499  H   LEU A  30     -18.219   4.045   2.045  1.00  0.00           H  
ATOM    500  HA  LEU A  30     -20.937   4.752   1.466  1.00  0.00           H  
ATOM    501  HB2 LEU A  30     -18.625   3.736  -0.056  1.00  0.00           H  
ATOM    502  HB3 LEU A  30     -20.197   3.279  -0.680  1.00  0.00           H  
ATOM    503  HG  LEU A  30     -20.833   5.629  -0.873  1.00  0.00           H  
ATOM    504 HD11 LEU A  30     -18.058   6.225   0.129  1.00  0.00           H  
ATOM    505 HD12 LEU A  30     -19.564   6.540   0.988  1.00  0.00           H  
ATOM    506 HD13 LEU A  30     -19.202   7.406  -0.504  1.00  0.00           H  
ATOM    507 HD21 LEU A  30     -19.248   6.275  -2.647  1.00  0.00           H  
ATOM    508 HD22 LEU A  30     -19.778   4.600  -2.780  1.00  0.00           H  
ATOM    509 HD23 LEU A  30     -18.178   4.969  -2.136  1.00  0.00           H  
ATOM    510  N   VAL A  31     -20.187   1.648   2.091  1.00  0.00           N  
ATOM    511  CA  VAL A  31     -20.777   0.374   2.479  1.00  0.00           C  
ATOM    512  C   VAL A  31     -21.461   0.520   3.835  1.00  0.00           C  
ATOM    513  O   VAL A  31     -22.386  -0.218   4.166  1.00  0.00           O  
ATOM    514  CB  VAL A  31     -19.724  -0.759   2.546  1.00  0.00           C  
ATOM    515  CG1 VAL A  31     -20.376  -2.096   2.865  1.00  0.00           C  
ATOM    516  CG2 VAL A  31     -18.953  -0.851   1.243  1.00  0.00           C  
ATOM    517  H   VAL A  31     -19.218   1.782   2.192  1.00  0.00           H  
ATOM    518  HA  VAL A  31     -21.520   0.109   1.738  1.00  0.00           H  
ATOM    519  HB  VAL A  31     -19.025  -0.529   3.337  1.00  0.00           H  
ATOM    520 HG11 VAL A  31     -20.951  -2.009   3.775  1.00  0.00           H  
ATOM    521 HG12 VAL A  31     -19.611  -2.847   2.995  1.00  0.00           H  
ATOM    522 HG13 VAL A  31     -21.027  -2.383   2.053  1.00  0.00           H  
ATOM    523 HG21 VAL A  31     -18.435   0.080   1.064  1.00  0.00           H  
ATOM    524 HG22 VAL A  31     -19.639  -1.043   0.431  1.00  0.00           H  
ATOM    525 HG23 VAL A  31     -18.235  -1.655   1.305  1.00  0.00           H  
ATOM    526  N   GLY A  32     -21.001   1.495   4.608  1.00  0.00           N  
ATOM    527  CA  GLY A  32     -21.590   1.754   5.902  1.00  0.00           C  
ATOM    528  C   GLY A  32     -22.871   2.553   5.793  1.00  0.00           C  
ATOM    529  O   GLY A  32     -23.917   2.140   6.300  1.00  0.00           O  
ATOM    530  H   GLY A  32     -20.255   2.047   4.292  1.00  0.00           H  
ATOM    531  HA2 GLY A  32     -21.802   0.813   6.384  1.00  0.00           H  
ATOM    532  HA3 GLY A  32     -20.883   2.307   6.505  1.00  0.00           H  
ATOM    533  N   GLU A  33     -22.792   3.698   5.132  1.00  0.00           N  
ATOM    534  CA  GLU A  33     -23.950   4.553   4.944  1.00  0.00           C  
ATOM    535  C   GLU A  33     -24.356   4.575   3.475  1.00  0.00           C  
ATOM    536  O   GLU A  33     -23.816   5.407   2.720  1.00  0.00           O  
ATOM    537  CB  GLU A  33     -23.655   5.974   5.431  1.00  0.00           C  
ATOM    538  CG  GLU A  33     -23.242   6.045   6.892  1.00  0.00           C  
ATOM    539  CD  GLU A  33     -23.036   7.469   7.365  1.00  0.00           C  
ATOM    540  OE1 GLU A  33     -22.008   8.075   6.996  1.00  0.00           O  
ATOM    541  OE2 GLU A  33     -23.901   7.978   8.108  1.00  0.00           O  
ATOM    542  OXT GLU A  33     -25.208   3.751   3.082  1.00  0.00           O  
ATOM    543  H   GLU A  33     -21.928   3.977   4.745  1.00  0.00           H  
ATOM    544  HA  GLU A  33     -24.762   4.144   5.525  1.00  0.00           H  
ATOM    545  HB2 GLU A  33     -22.857   6.387   4.833  1.00  0.00           H  
ATOM    546  HB3 GLU A  33     -24.540   6.577   5.300  1.00  0.00           H  
ATOM    547  HG2 GLU A  33     -24.013   5.591   7.496  1.00  0.00           H  
ATOM    548  HG3 GLU A  33     -22.317   5.501   7.019  1.00  0.00           H  
TER     549      GLU A  33                                                      
ATOM    550  N   GLY B   1      26.370  -2.636   0.000  1.00  0.00           N  
ATOM    551  CA  GLY B   1      25.637  -3.838   0.459  1.00  0.00           C  
ATOM    552  C   GLY B   1      24.378  -3.478   1.219  1.00  0.00           C  
ATOM    553  O   GLY B   1      23.933  -2.330   1.166  1.00  0.00           O  
ATOM    554  H1  GLY B   1      26.656  -2.060   0.814  1.00  0.00           H  
ATOM    555  H2  GLY B   1      25.763  -2.062  -0.618  1.00  0.00           H  
ATOM    556  H3  GLY B   1      27.219  -2.914  -0.531  1.00  0.00           H  
ATOM    557  HA2 GLY B   1      25.368  -4.432  -0.400  1.00  0.00           H  
ATOM    558  HA3 GLY B   1      26.283  -4.420   1.102  1.00  0.00           H  
ATOM    559  N   SER B   2      23.800  -4.471   1.902  1.00  0.00           N  
ATOM    560  CA  SER B   2      22.593  -4.282   2.720  1.00  0.00           C  
ATOM    561  C   SER B   2      21.362  -4.094   1.834  1.00  0.00           C  
ATOM    562  O   SER B   2      20.284  -3.732   2.310  1.00  0.00           O  
ATOM    563  CB  SER B   2      22.760  -3.090   3.671  1.00  0.00           C  
ATOM    564  OG  SER B   2      23.905  -3.253   4.496  1.00  0.00           O  
ATOM    565  H   SER B   2      24.190  -5.371   1.833  1.00  0.00           H  
ATOM    566  HA  SER B   2      22.448  -5.175   3.313  1.00  0.00           H  
ATOM    567  HB2 SER B   2      22.876  -2.185   3.093  1.00  0.00           H  
ATOM    568  HB3 SER B   2      21.887  -3.007   4.300  1.00  0.00           H  
ATOM    569  HG  SER B   2      24.223  -4.162   4.425  1.00  0.00           H  
ATOM    570  N   MET B   3      21.528  -4.393   0.551  1.00  0.00           N  
ATOM    571  CA  MET B   3      20.468  -4.215  -0.433  1.00  0.00           C  
ATOM    572  C   MET B   3      19.310  -5.167  -0.177  1.00  0.00           C  
ATOM    573  O   MET B   3      18.160  -4.844  -0.467  1.00  0.00           O  
ATOM    574  CB  MET B   3      21.015  -4.428  -1.844  1.00  0.00           C  
ATOM    575  CG  MET B   3      21.849  -3.267  -2.357  1.00  0.00           C  
ATOM    576  SD  MET B   3      20.882  -1.755  -2.538  1.00  0.00           S  
ATOM    577  CE  MET B   3      22.141  -0.613  -3.096  1.00  0.00           C  
ATOM    578  H   MET B   3      22.391  -4.754   0.257  1.00  0.00           H  
ATOM    579  HA  MET B   3      20.106  -3.201  -0.349  1.00  0.00           H  
ATOM    580  HB2 MET B   3      21.635  -5.313  -1.843  1.00  0.00           H  
ATOM    581  HB3 MET B   3      20.189  -4.578  -2.521  1.00  0.00           H  
ATOM    582  HG2 MET B   3      22.654  -3.083  -1.660  1.00  0.00           H  
ATOM    583  HG3 MET B   3      22.261  -3.533  -3.319  1.00  0.00           H  
ATOM    584  HE1 MET B   3      21.698   0.358  -3.259  1.00  0.00           H  
ATOM    585  HE2 MET B   3      22.570  -0.973  -4.020  1.00  0.00           H  
ATOM    586  HE3 MET B   3      22.915  -0.535  -2.347  1.00  0.00           H  
ATOM    587  N   LYS B   4      19.618  -6.336   0.376  1.00  0.00           N  
ATOM    588  CA  LYS B   4      18.601  -7.339   0.667  1.00  0.00           C  
ATOM    589  C   LYS B   4      17.517  -6.763   1.573  1.00  0.00           C  
ATOM    590  O   LYS B   4      16.329  -6.849   1.268  1.00  0.00           O  
ATOM    591  CB  LYS B   4      19.232  -8.566   1.333  1.00  0.00           C  
ATOM    592  CG  LYS B   4      18.234  -9.673   1.646  1.00  0.00           C  
ATOM    593  CD  LYS B   4      18.891 -10.850   2.353  1.00  0.00           C  
ATOM    594  CE  LYS B   4      19.941 -11.521   1.480  1.00  0.00           C  
ATOM    595  NZ  LYS B   4      19.361 -12.058   0.222  1.00  0.00           N  
ATOM    596  H   LYS B   4      20.557  -6.531   0.587  1.00  0.00           H  
ATOM    597  HA  LYS B   4      18.152  -7.639  -0.268  1.00  0.00           H  
ATOM    598  HB2 LYS B   4      19.989  -8.968   0.675  1.00  0.00           H  
ATOM    599  HB3 LYS B   4      19.697  -8.260   2.257  1.00  0.00           H  
ATOM    600  HG2 LYS B   4      17.459  -9.274   2.282  1.00  0.00           H  
ATOM    601  HG3 LYS B   4      17.797 -10.020   0.720  1.00  0.00           H  
ATOM    602  HD2 LYS B   4      19.364 -10.495   3.256  1.00  0.00           H  
ATOM    603  HD3 LYS B   4      18.130 -11.575   2.606  1.00  0.00           H  
ATOM    604  HE2 LYS B   4      20.703 -10.798   1.235  1.00  0.00           H  
ATOM    605  HE3 LYS B   4      20.385 -12.334   2.037  1.00  0.00           H  
ATOM    606  HZ1 LYS B   4      18.634 -12.768   0.437  1.00  0.00           H  
ATOM    607  HZ2 LYS B   4      20.102 -12.504  -0.353  1.00  0.00           H  
ATOM    608  HZ3 LYS B   4      18.928 -11.291  -0.330  1.00  0.00           H  
ATOM    609  N   GLN B   5      17.939  -6.155   2.672  1.00  0.00           N  
ATOM    610  CA  GLN B   5      17.010  -5.623   3.661  1.00  0.00           C  
ATOM    611  C   GLN B   5      16.211  -4.455   3.093  1.00  0.00           C  
ATOM    612  O   GLN B   5      15.037  -4.286   3.415  1.00  0.00           O  
ATOM    613  CB  GLN B   5      17.751  -5.188   4.932  1.00  0.00           C  
ATOM    614  CG  GLN B   5      18.358  -6.344   5.720  1.00  0.00           C  
ATOM    615  CD  GLN B   5      19.564  -6.975   5.042  1.00  0.00           C  
ATOM    616  OE1 GLN B   5      19.792  -8.178   5.155  1.00  0.00           O  
ATOM    617  NE2 GLN B   5      20.361  -6.165   4.362  1.00  0.00           N  
ATOM    618  H   GLN B   5      18.903  -6.057   2.820  1.00  0.00           H  
ATOM    619  HA  GLN B   5      16.321  -6.415   3.916  1.00  0.00           H  
ATOM    620  HB2 GLN B   5      18.546  -4.512   4.658  1.00  0.00           H  
ATOM    621  HB3 GLN B   5      17.057  -4.669   5.577  1.00  0.00           H  
ATOM    622  HG2 GLN B   5      18.665  -5.979   6.688  1.00  0.00           H  
ATOM    623  HG3 GLN B   5      17.602  -7.105   5.852  1.00  0.00           H  
ATOM    624 HE21 GLN B   5      20.137  -5.209   4.334  1.00  0.00           H  
ATOM    625 HE22 GLN B   5      21.148  -6.553   3.920  1.00  0.00           H  
ATOM    626  N   LEU B   6      16.845  -3.662   2.239  1.00  0.00           N  
ATOM    627  CA  LEU B   6      16.172  -2.528   1.611  1.00  0.00           C  
ATOM    628  C   LEU B   6      15.125  -3.005   0.608  1.00  0.00           C  
ATOM    629  O   LEU B   6      14.009  -2.490   0.568  1.00  0.00           O  
ATOM    630  CB  LEU B   6      17.183  -1.603   0.925  1.00  0.00           C  
ATOM    631  CG  LEU B   6      17.795  -0.509   1.814  1.00  0.00           C  
ATOM    632  CD1 LEU B   6      16.718   0.446   2.305  1.00  0.00           C  
ATOM    633  CD2 LEU B   6      18.546  -1.115   2.990  1.00  0.00           C  
ATOM    634  H   LEU B   6      17.788  -3.838   2.027  1.00  0.00           H  
ATOM    635  HA  LEU B   6      15.669  -1.977   2.392  1.00  0.00           H  
ATOM    636  HB2 LEU B   6      17.987  -2.212   0.538  1.00  0.00           H  
ATOM    637  HB3 LEU B   6      16.690  -1.122   0.093  1.00  0.00           H  
ATOM    638  HG  LEU B   6      18.500   0.064   1.228  1.00  0.00           H  
ATOM    639 HD11 LEU B   6      16.013  -0.093   2.922  1.00  0.00           H  
ATOM    640 HD12 LEU B   6      16.202   0.873   1.458  1.00  0.00           H  
ATOM    641 HD13 LEU B   6      17.174   1.233   2.884  1.00  0.00           H  
ATOM    642 HD21 LEU B   6      19.340  -1.748   2.623  1.00  0.00           H  
ATOM    643 HD22 LEU B   6      17.865  -1.703   3.588  1.00  0.00           H  
ATOM    644 HD23 LEU B   6      18.965  -0.324   3.596  1.00  0.00           H  
ATOM    645  N   GLU B   7      15.485  -4.003  -0.190  1.00  0.00           N  
ATOM    646  CA  GLU B   7      14.561  -4.569  -1.166  1.00  0.00           C  
ATOM    647  C   GLU B   7      13.413  -5.288  -0.466  1.00  0.00           C  
ATOM    648  O   GLU B   7      12.261  -5.191  -0.888  1.00  0.00           O  
ATOM    649  CB  GLU B   7      15.291  -5.527  -2.107  1.00  0.00           C  
ATOM    650  CG  GLU B   7      16.319  -4.839  -2.990  1.00  0.00           C  
ATOM    651  CD  GLU B   7      17.071  -5.810  -3.879  1.00  0.00           C  
ATOM    652  OE1 GLU B   7      16.560  -6.129  -4.972  1.00  0.00           O  
ATOM    653  OE2 GLU B   7      18.171  -6.249  -3.482  1.00  0.00           O  
ATOM    654  H   GLU B   7      16.399  -4.362  -0.129  1.00  0.00           H  
ATOM    655  HA  GLU B   7      14.154  -3.753  -1.744  1.00  0.00           H  
ATOM    656  HB2 GLU B   7      15.797  -6.277  -1.517  1.00  0.00           H  
ATOM    657  HB3 GLU B   7      14.566  -6.010  -2.745  1.00  0.00           H  
ATOM    658  HG2 GLU B   7      15.812  -4.121  -3.617  1.00  0.00           H  
ATOM    659  HG3 GLU B   7      17.031  -4.326  -2.359  1.00  0.00           H  
ATOM    660  N   ASP B   8      13.730  -5.994   0.616  1.00  0.00           N  
ATOM    661  CA  ASP B   8      12.712  -6.682   1.406  1.00  0.00           C  
ATOM    662  C   ASP B   8      11.784  -5.682   2.084  1.00  0.00           C  
ATOM    663  O   ASP B   8      10.630  -5.990   2.368  1.00  0.00           O  
ATOM    664  CB  ASP B   8      13.347  -7.595   2.458  1.00  0.00           C  
ATOM    665  CG  ASP B   8      13.721  -8.956   1.902  1.00  0.00           C  
ATOM    666  OD1 ASP B   8      14.918  -9.184   1.636  1.00  0.00           O  
ATOM    667  OD2 ASP B   8      12.814  -9.794   1.731  1.00  0.00           O  
ATOM    668  H   ASP B   8      14.675  -6.058   0.885  1.00  0.00           H  
ATOM    669  HA  ASP B   8      12.128  -7.287   0.729  1.00  0.00           H  
ATOM    670  HB2 ASP B   8      14.243  -7.126   2.838  1.00  0.00           H  
ATOM    671  HB3 ASP B   8      12.649  -7.738   3.269  1.00  0.00           H  
ATOM    672  N   LYS B   9      12.296  -4.484   2.335  1.00  0.00           N  
ATOM    673  CA  LYS B   9      11.498  -3.417   2.925  1.00  0.00           C  
ATOM    674  C   LYS B   9      10.467  -2.925   1.913  1.00  0.00           C  
ATOM    675  O   LYS B   9       9.324  -2.624   2.264  1.00  0.00           O  
ATOM    676  CB  LYS B   9      12.409  -2.270   3.373  1.00  0.00           C  
ATOM    677  CG  LYS B   9      11.742  -1.271   4.304  1.00  0.00           C  
ATOM    678  CD  LYS B   9      12.749  -0.261   4.830  1.00  0.00           C  
ATOM    679  CE  LYS B   9      12.153   0.626   5.910  1.00  0.00           C  
ATOM    680  NZ  LYS B   9      11.037   1.467   5.402  1.00  0.00           N  
ATOM    681  H   LYS B   9      13.238  -4.312   2.121  1.00  0.00           H  
ATOM    682  HA  LYS B   9      10.983  -3.820   3.783  1.00  0.00           H  
ATOM    683  HB2 LYS B   9      13.263  -2.687   3.885  1.00  0.00           H  
ATOM    684  HB3 LYS B   9      12.752  -1.738   2.499  1.00  0.00           H  
ATOM    685  HG2 LYS B   9      10.968  -0.748   3.763  1.00  0.00           H  
ATOM    686  HG3 LYS B   9      11.308  -1.802   5.139  1.00  0.00           H  
ATOM    687  HD2 LYS B   9      13.594  -0.792   5.243  1.00  0.00           H  
ATOM    688  HD3 LYS B   9      13.080   0.359   4.009  1.00  0.00           H  
ATOM    689  HE2 LYS B   9      11.782  -0.001   6.707  1.00  0.00           H  
ATOM    690  HE3 LYS B   9      12.930   1.270   6.295  1.00  0.00           H  
ATOM    691  HZ1 LYS B   9      10.653   2.054   6.169  1.00  0.00           H  
ATOM    692  HZ2 LYS B   9      10.276   0.869   5.029  1.00  0.00           H  
ATOM    693  HZ3 LYS B   9      11.378   2.093   4.644  1.00  0.00           H  
ATOM    694  N   VAL B  10      10.877  -2.869   0.650  1.00  0.00           N  
ATOM    695  CA  VAL B  10       9.975  -2.518  -0.440  1.00  0.00           C  
ATOM    696  C   VAL B  10       8.930  -3.612  -0.624  1.00  0.00           C  
ATOM    697  O   VAL B  10       7.742  -3.335  -0.775  1.00  0.00           O  
ATOM    698  CB  VAL B  10      10.734  -2.319  -1.771  1.00  0.00           C  
ATOM    699  CG1 VAL B  10       9.785  -1.881  -2.876  1.00  0.00           C  
ATOM    700  CG2 VAL B  10      11.860  -1.312  -1.607  1.00  0.00           C  
ATOM    701  H   VAL B  10      11.818  -3.064   0.447  1.00  0.00           H  
ATOM    702  HA  VAL B  10       9.476  -1.592  -0.185  1.00  0.00           H  
ATOM    703  HB  VAL B  10      11.168  -3.267  -2.058  1.00  0.00           H  
ATOM    704 HG11 VAL B  10       9.319  -0.947  -2.599  1.00  0.00           H  
ATOM    705 HG12 VAL B  10       9.025  -2.635  -3.017  1.00  0.00           H  
ATOM    706 HG13 VAL B  10      10.338  -1.750  -3.794  1.00  0.00           H  
ATOM    707 HG21 VAL B  10      11.449  -0.354  -1.330  1.00  0.00           H  
ATOM    708 HG22 VAL B  10      12.398  -1.218  -2.538  1.00  0.00           H  
ATOM    709 HG23 VAL B  10      12.535  -1.651  -0.834  1.00  0.00           H  
ATOM    710  N   GLU B  11       9.382  -4.863  -0.593  1.00  0.00           N  
ATOM    711  CA  GLU B  11       8.485  -6.004  -0.734  1.00  0.00           C  
ATOM    712  C   GLU B  11       7.513  -6.067   0.439  1.00  0.00           C  
ATOM    713  O   GLU B  11       6.358  -6.468   0.281  1.00  0.00           O  
ATOM    714  CB  GLU B  11       9.283  -7.306  -0.837  1.00  0.00           C  
ATOM    715  CG  GLU B  11      10.251  -7.334  -2.009  1.00  0.00           C  
ATOM    716  CD  GLU B  11       9.562  -7.172  -3.354  1.00  0.00           C  
ATOM    717  OE1 GLU B  11       9.224  -6.025  -3.714  1.00  0.00           O  
ATOM    718  OE2 GLU B  11       9.374  -8.189  -4.048  1.00  0.00           O  
ATOM    719  H   GLU B  11      10.346  -5.021  -0.477  1.00  0.00           H  
ATOM    720  HA  GLU B  11       7.920  -5.868  -1.644  1.00  0.00           H  
ATOM    721  HB2 GLU B  11       9.849  -7.440   0.073  1.00  0.00           H  
ATOM    722  HB3 GLU B  11       8.595  -8.130  -0.947  1.00  0.00           H  
ATOM    723  HG2 GLU B  11      10.962  -6.529  -1.889  1.00  0.00           H  
ATOM    724  HG3 GLU B  11      10.776  -8.278  -2.002  1.00  0.00           H  
ATOM    725  N   GLU B  12       7.993  -5.675   1.613  1.00  0.00           N  
ATOM    726  CA  GLU B  12       7.142  -5.552   2.789  1.00  0.00           C  
ATOM    727  C   GLU B  12       5.991  -4.585   2.515  1.00  0.00           C  
ATOM    728  O   GLU B  12       4.825  -4.937   2.680  1.00  0.00           O  
ATOM    729  CB  GLU B  12       7.956  -5.074   3.995  1.00  0.00           C  
ATOM    730  CG  GLU B  12       7.139  -4.939   5.269  1.00  0.00           C  
ATOM    731  CD  GLU B  12       7.962  -4.439   6.440  1.00  0.00           C  
ATOM    732  OE1 GLU B  12       8.517  -5.282   7.176  1.00  0.00           O  
ATOM    733  OE2 GLU B  12       8.053  -3.206   6.620  1.00  0.00           O  
ATOM    734  H   GLU B  12       8.957  -5.491   1.697  1.00  0.00           H  
ATOM    735  HA  GLU B  12       6.733  -6.527   3.005  1.00  0.00           H  
ATOM    736  HB2 GLU B  12       8.753  -5.779   4.178  1.00  0.00           H  
ATOM    737  HB3 GLU B  12       8.387  -4.111   3.764  1.00  0.00           H  
ATOM    738  HG2 GLU B  12       6.333  -4.243   5.092  1.00  0.00           H  
ATOM    739  HG3 GLU B  12       6.730  -5.905   5.522  1.00  0.00           H  
ATOM    740  N   LEU B  13       6.318  -3.370   2.087  1.00  0.00           N  
ATOM    741  CA  LEU B  13       5.293  -2.387   1.764  1.00  0.00           C  
ATOM    742  C   LEU B  13       4.495  -2.760   0.519  1.00  0.00           C  
ATOM    743  O   LEU B  13       3.407  -2.223   0.293  1.00  0.00           O  
ATOM    744  CB  LEU B  13       5.888  -0.991   1.615  1.00  0.00           C  
ATOM    745  CG  LEU B  13       5.931  -0.194   2.916  1.00  0.00           C  
ATOM    746  CD1 LEU B  13       7.080  -0.654   3.800  1.00  0.00           C  
ATOM    747  CD2 LEU B  13       6.024   1.294   2.627  1.00  0.00           C  
ATOM    748  H   LEU B  13       7.267  -3.118   2.011  1.00  0.00           H  
ATOM    749  HA  LEU B  13       4.608  -2.370   2.598  1.00  0.00           H  
ATOM    750  HB2 LEU B  13       6.896  -1.088   1.238  1.00  0.00           H  
ATOM    751  HB3 LEU B  13       5.303  -0.439   0.897  1.00  0.00           H  
ATOM    752  HG  LEU B  13       5.009  -0.376   3.454  1.00  0.00           H  
ATOM    753 HD11 LEU B  13       6.949  -1.699   4.047  1.00  0.00           H  
ATOM    754 HD12 LEU B  13       7.091  -0.070   4.708  1.00  0.00           H  
ATOM    755 HD13 LEU B  13       8.015  -0.524   3.276  1.00  0.00           H  
ATOM    756 HD21 LEU B  13       5.152   1.606   2.070  1.00  0.00           H  
ATOM    757 HD22 LEU B  13       6.912   1.495   2.048  1.00  0.00           H  
ATOM    758 HD23 LEU B  13       6.070   1.839   3.558  1.00  0.00           H  
ATOM    759  N   LEU B  14       5.016  -3.669  -0.296  1.00  0.00           N  
ATOM    760  CA  LEU B  14       4.234  -4.186  -1.399  1.00  0.00           C  
ATOM    761  C   LEU B  14       3.156  -5.103  -0.850  1.00  0.00           C  
ATOM    762  O   LEU B  14       2.022  -5.083  -1.311  1.00  0.00           O  
ATOM    763  CB  LEU B  14       5.094  -4.926  -2.422  1.00  0.00           C  
ATOM    764  CG  LEU B  14       4.423  -5.087  -3.798  1.00  0.00           C  
ATOM    765  CD1 LEU B  14       5.436  -5.026  -4.932  1.00  0.00           C  
ATOM    766  CD2 LEU B  14       3.637  -6.384  -3.872  1.00  0.00           C  
ATOM    767  H   LEU B  14       5.937  -3.976  -0.166  1.00  0.00           H  
ATOM    768  HA  LEU B  14       3.757  -3.346  -1.879  1.00  0.00           H  
ATOM    769  HB2 LEU B  14       6.024  -4.387  -2.546  1.00  0.00           H  
ATOM    770  HB3 LEU B  14       5.309  -5.910  -2.022  1.00  0.00           H  
ATOM    771  HG  LEU B  14       3.726  -4.274  -3.939  1.00  0.00           H  
ATOM    772 HD11 LEU B  14       6.090  -5.884  -4.893  1.00  0.00           H  
ATOM    773 HD12 LEU B  14       6.019  -4.121  -4.845  1.00  0.00           H  
ATOM    774 HD13 LEU B  14       4.908  -5.020  -5.874  1.00  0.00           H  
ATOM    775 HD21 LEU B  14       2.893  -6.398  -3.089  1.00  0.00           H  
ATOM    776 HD22 LEU B  14       4.307  -7.221  -3.749  1.00  0.00           H  
ATOM    777 HD23 LEU B  14       3.147  -6.450  -4.832  1.00  0.00           H  
ATOM    778  N   SER B  15       3.517  -5.891   0.149  1.00  0.00           N  
ATOM    779  CA  SER B  15       2.553  -6.726   0.843  1.00  0.00           C  
ATOM    780  C   SER B  15       1.549  -5.839   1.576  1.00  0.00           C  
ATOM    781  O   SER B  15       0.356  -6.155   1.651  1.00  0.00           O  
ATOM    782  CB  SER B  15       3.271  -7.657   1.823  1.00  0.00           C  
ATOM    783  OG  SER B  15       2.371  -8.566   2.429  1.00  0.00           O  
ATOM    784  H   SER B  15       4.458  -5.913   0.427  1.00  0.00           H  
ATOM    785  HA  SER B  15       2.030  -7.317   0.106  1.00  0.00           H  
ATOM    786  HB2 SER B  15       4.024  -8.219   1.294  1.00  0.00           H  
ATOM    787  HB3 SER B  15       3.741  -7.065   2.594  1.00  0.00           H  
ATOM    788  HG  SER B  15       2.856  -9.137   3.034  1.00  0.00           H  
ATOM    789  N   LYS B  16       2.042  -4.716   2.099  1.00  0.00           N  
ATOM    790  CA  LYS B  16       1.197  -3.727   2.752  1.00  0.00           C  
ATOM    791  C   LYS B  16       0.094  -3.244   1.806  1.00  0.00           C  
ATOM    792  O   LYS B  16      -1.079  -3.224   2.177  1.00  0.00           O  
ATOM    793  CB  LYS B  16       2.052  -2.544   3.226  1.00  0.00           C  
ATOM    794  CG  LYS B  16       1.284  -1.478   3.992  1.00  0.00           C  
ATOM    795  CD  LYS B  16       2.202  -0.337   4.406  1.00  0.00           C  
ATOM    796  CE  LYS B  16       1.451   0.750   5.163  1.00  0.00           C  
ATOM    797  NZ  LYS B  16       0.913   0.262   6.459  1.00  0.00           N  
ATOM    798  H   LYS B  16       3.016  -4.557   2.062  1.00  0.00           H  
ATOM    799  HA  LYS B  16       0.739  -4.196   3.609  1.00  0.00           H  
ATOM    800  HB2 LYS B  16       2.834  -2.920   3.869  1.00  0.00           H  
ATOM    801  HB3 LYS B  16       2.504  -2.078   2.363  1.00  0.00           H  
ATOM    802  HG2 LYS B  16       0.499  -1.088   3.361  1.00  0.00           H  
ATOM    803  HG3 LYS B  16       0.852  -1.922   4.878  1.00  0.00           H  
ATOM    804  HD2 LYS B  16       2.981  -0.728   5.043  1.00  0.00           H  
ATOM    805  HD3 LYS B  16       2.644   0.094   3.519  1.00  0.00           H  
ATOM    806  HE2 LYS B  16       2.125   1.576   5.349  1.00  0.00           H  
ATOM    807  HE3 LYS B  16       0.630   1.093   4.549  1.00  0.00           H  
ATOM    808  HZ1 LYS B  16       1.689  -0.073   7.066  1.00  0.00           H  
ATOM    809  HZ2 LYS B  16       0.250  -0.522   6.303  1.00  0.00           H  
ATOM    810  HZ3 LYS B  16       0.412   1.031   6.952  1.00  0.00           H  
ATOM    811  N   ASN B  17       0.461  -2.878   0.577  1.00  0.00           N  
ATOM    812  CA  ASN B  17      -0.524  -2.371  -0.374  1.00  0.00           C  
ATOM    813  C   ASN B  17      -1.283  -3.515  -1.048  1.00  0.00           C  
ATOM    814  O   ASN B  17      -2.454  -3.367  -1.371  1.00  0.00           O  
ATOM    815  CB  ASN B  17       0.110  -1.453  -1.435  1.00  0.00           C  
ATOM    816  CG  ASN B  17       0.867  -2.193  -2.520  1.00  0.00           C  
ATOM    817  OD1 ASN B  17       0.281  -2.667  -3.493  1.00  0.00           O  
ATOM    818  ND2 ASN B  17       2.178  -2.258  -2.387  1.00  0.00           N  
ATOM    819  H   ASN B  17       1.402  -2.949   0.310  1.00  0.00           H  
ATOM    820  HA  ASN B  17      -1.237  -1.790   0.193  1.00  0.00           H  
ATOM    821  HB2 ASN B  17      -0.667  -0.874  -1.907  1.00  0.00           H  
ATOM    822  HB3 ASN B  17       0.801  -0.782  -0.946  1.00  0.00           H  
ATOM    823 HD21 ASN B  17       2.589  -1.831  -1.602  1.00  0.00           H  
ATOM    824 HD22 ASN B  17       2.688  -2.733  -3.076  1.00  0.00           H  
ATOM    825  N   TYR B  18      -0.620  -4.647  -1.264  1.00  0.00           N  
ATOM    826  CA  TYR B  18      -1.276  -5.817  -1.842  1.00  0.00           C  
ATOM    827  C   TYR B  18      -2.498  -6.222  -1.022  1.00  0.00           C  
ATOM    828  O   TYR B  18      -3.593  -6.376  -1.563  1.00  0.00           O  
ATOM    829  CB  TYR B  18      -0.297  -6.990  -1.939  1.00  0.00           C  
ATOM    830  CG  TYR B  18      -0.927  -8.266  -2.455  1.00  0.00           C  
ATOM    831  CD1 TYR B  18      -1.313  -8.385  -3.784  1.00  0.00           C  
ATOM    832  CD2 TYR B  18      -1.136  -9.349  -1.611  1.00  0.00           C  
ATOM    833  CE1 TYR B  18      -1.891  -9.548  -4.257  1.00  0.00           C  
ATOM    834  CE2 TYR B  18      -1.712 -10.514  -2.078  1.00  0.00           C  
ATOM    835  CZ  TYR B  18      -2.088 -10.609  -3.398  1.00  0.00           C  
ATOM    836  OH  TYR B  18      -2.666 -11.769  -3.862  1.00  0.00           O  
ATOM    837  H   TYR B  18       0.342  -4.687  -1.064  1.00  0.00           H  
ATOM    838  HA  TYR B  18      -1.603  -5.552  -2.836  1.00  0.00           H  
ATOM    839  HB2 TYR B  18       0.507  -6.724  -2.609  1.00  0.00           H  
ATOM    840  HB3 TYR B  18       0.109  -7.193  -0.959  1.00  0.00           H  
ATOM    841  HD1 TYR B  18      -1.158  -7.553  -4.453  1.00  0.00           H  
ATOM    842  HD2 TYR B  18      -0.842  -9.274  -0.574  1.00  0.00           H  
ATOM    843  HE1 TYR B  18      -2.185  -9.622  -5.293  1.00  0.00           H  
ATOM    844  HE2 TYR B  18      -1.867 -11.345  -1.407  1.00  0.00           H  
ATOM    845  HH  TYR B  18      -2.297 -11.988  -4.728  1.00  0.00           H  
ATOM    846  N   HIS B  19      -2.311  -6.376   0.284  1.00  0.00           N  
ATOM    847  CA  HIS B  19      -3.409  -6.755   1.170  1.00  0.00           C  
ATOM    848  C   HIS B  19      -4.416  -5.618   1.291  1.00  0.00           C  
ATOM    849  O   HIS B  19      -5.615  -5.842   1.461  1.00  0.00           O  
ATOM    850  CB  HIS B  19      -2.887  -7.144   2.554  1.00  0.00           C  
ATOM    851  CG  HIS B  19      -2.137  -8.438   2.570  1.00  0.00           C  
ATOM    852  ND1 HIS B  19      -0.790  -8.528   2.837  1.00  0.00           N  
ATOM    853  CD2 HIS B  19      -2.560  -9.705   2.358  1.00  0.00           C  
ATOM    854  CE1 HIS B  19      -0.416  -9.790   2.784  1.00  0.00           C  
ATOM    855  NE2 HIS B  19      -1.470 -10.527   2.496  1.00  0.00           N  
ATOM    856  H   HIS B  19      -1.414  -6.229   0.664  1.00  0.00           H  
ATOM    857  HA  HIS B  19      -3.905  -7.609   0.730  1.00  0.00           H  
ATOM    858  HB2 HIS B  19      -2.221  -6.371   2.909  1.00  0.00           H  
ATOM    859  HB3 HIS B  19      -3.721  -7.233   3.234  1.00  0.00           H  
ATOM    860  HD1 HIS B  19      -0.190  -7.773   3.044  1.00  0.00           H  
ATOM    861  HD2 HIS B  19      -3.570 -10.014   2.124  1.00  0.00           H  
ATOM    862  HE1 HIS B  19       0.585 -10.158   2.952  1.00  0.00           H  
ATOM    863  HE2 HIS B  19      -1.437 -11.471   2.225  1.00  0.00           H  
ATOM    864  N   LEU B  20      -3.921  -4.395   1.179  1.00  0.00           N  
ATOM    865  CA  LEU B  20      -4.759  -3.221   1.251  1.00  0.00           C  
ATOM    866  C   LEU B  20      -5.626  -3.125  -0.002  1.00  0.00           C  
ATOM    867  O   LEU B  20      -6.745  -2.616   0.034  1.00  0.00           O  
ATOM    868  CB  LEU B  20      -3.869  -1.992   1.403  1.00  0.00           C  
ATOM    869  CG  LEU B  20      -4.592  -0.683   1.661  1.00  0.00           C  
ATOM    870  CD1 LEU B  20      -5.386  -0.748   2.958  1.00  0.00           C  
ATOM    871  CD2 LEU B  20      -3.592   0.458   1.703  1.00  0.00           C  
ATOM    872  H   LEU B  20      -2.962  -4.276   1.039  1.00  0.00           H  
ATOM    873  HA  LEU B  20      -5.395  -3.312   2.118  1.00  0.00           H  
ATOM    874  HB2 LEU B  20      -3.188  -2.168   2.222  1.00  0.00           H  
ATOM    875  HB3 LEU B  20      -3.291  -1.882   0.498  1.00  0.00           H  
ATOM    876  HG  LEU B  20      -5.277  -0.504   0.853  1.00  0.00           H  
ATOM    877 HD11 LEU B  20      -6.140  -1.517   2.881  1.00  0.00           H  
ATOM    878 HD12 LEU B  20      -5.861   0.205   3.136  1.00  0.00           H  
ATOM    879 HD13 LEU B  20      -4.721  -0.978   3.777  1.00  0.00           H  
ATOM    880 HD21 LEU B  20      -2.889   0.291   2.506  1.00  0.00           H  
ATOM    881 HD22 LEU B  20      -4.112   1.388   1.867  1.00  0.00           H  
ATOM    882 HD23 LEU B  20      -3.060   0.503   0.765  1.00  0.00           H  
ATOM    883  N   GLU B  21      -5.102  -3.638  -1.108  1.00  0.00           N  
ATOM    884  CA  GLU B  21      -5.854  -3.715  -2.353  1.00  0.00           C  
ATOM    885  C   GLU B  21      -7.026  -4.679  -2.201  1.00  0.00           C  
ATOM    886  O   GLU B  21      -8.107  -4.452  -2.748  1.00  0.00           O  
ATOM    887  CB  GLU B  21      -4.937  -4.162  -3.495  1.00  0.00           C  
ATOM    888  CG  GLU B  21      -5.615  -4.190  -4.853  1.00  0.00           C  
ATOM    889  CD  GLU B  21      -4.687  -4.662  -5.955  1.00  0.00           C  
ATOM    890  OE1 GLU B  21      -4.696  -5.872  -6.264  1.00  0.00           O  
ATOM    891  OE2 GLU B  21      -3.949  -3.821  -6.504  1.00  0.00           O  
ATOM    892  H   GLU B  21      -4.168  -3.957  -1.091  1.00  0.00           H  
ATOM    893  HA  GLU B  21      -6.241  -2.731  -2.573  1.00  0.00           H  
ATOM    894  HB2 GLU B  21      -4.098  -3.486  -3.551  1.00  0.00           H  
ATOM    895  HB3 GLU B  21      -4.573  -5.155  -3.278  1.00  0.00           H  
ATOM    896  HG2 GLU B  21      -6.461  -4.860  -4.805  1.00  0.00           H  
ATOM    897  HG3 GLU B  21      -5.957  -3.195  -5.092  1.00  0.00           H  
ATOM    898  N   ASN B  22      -6.811  -5.747  -1.432  1.00  0.00           N  
ATOM    899  CA  ASN B  22      -7.881  -6.695  -1.125  1.00  0.00           C  
ATOM    900  C   ASN B  22      -8.999  -5.995  -0.365  1.00  0.00           C  
ATOM    901  O   ASN B  22     -10.172  -6.356  -0.479  1.00  0.00           O  
ATOM    902  CB  ASN B  22      -7.361  -7.878  -0.301  1.00  0.00           C  
ATOM    903  CG  ASN B  22      -6.491  -8.821  -1.108  1.00  0.00           C  
ATOM    904  OD1 ASN B  22      -5.266  -8.702  -1.125  1.00  0.00           O  
ATOM    905  ND2 ASN B  22      -7.118  -9.766  -1.788  1.00  0.00           N  
ATOM    906  H   ASN B  22      -5.915  -5.901  -1.064  1.00  0.00           H  
ATOM    907  HA  ASN B  22      -8.268  -7.065  -2.060  1.00  0.00           H  
ATOM    908  HB2 ASN B  22      -6.777  -7.503   0.525  1.00  0.00           H  
ATOM    909  HB3 ASN B  22      -8.202  -8.436   0.083  1.00  0.00           H  
ATOM    910 HD21 ASN B  22      -8.096  -9.806  -1.731  1.00  0.00           H  
ATOM    911 HD22 ASN B  22      -6.581 -10.385  -2.325  1.00  0.00           H  
ATOM    912  N   GLU B  23      -8.621  -4.972   0.393  1.00  0.00           N  
ATOM    913  CA  GLU B  23      -9.569  -4.195   1.178  1.00  0.00           C  
ATOM    914  C   GLU B  23     -10.431  -3.330   0.265  1.00  0.00           C  
ATOM    915  O   GLU B  23     -11.634  -3.191   0.479  1.00  0.00           O  
ATOM    916  CB  GLU B  23      -8.829  -3.315   2.189  1.00  0.00           C  
ATOM    917  CG  GLU B  23      -7.933  -4.093   3.142  1.00  0.00           C  
ATOM    918  CD  GLU B  23      -8.707  -5.001   4.077  1.00  0.00           C  
ATOM    919  OE1 GLU B  23      -9.073  -6.118   3.657  1.00  0.00           O  
ATOM    920  OE2 GLU B  23      -8.938  -4.596   5.235  1.00  0.00           O  
ATOM    921  H   GLU B  23      -7.672  -4.728   0.414  1.00  0.00           H  
ATOM    922  HA  GLU B  23     -10.206  -4.885   1.710  1.00  0.00           H  
ATOM    923  HB2 GLU B  23      -8.207  -2.610   1.644  1.00  0.00           H  
ATOM    924  HB3 GLU B  23      -9.563  -2.771   2.780  1.00  0.00           H  
ATOM    925  HG2 GLU B  23      -7.254  -4.699   2.562  1.00  0.00           H  
ATOM    926  HG3 GLU B  23      -7.367  -3.389   3.735  1.00  0.00           H  
ATOM    927  N   VAL B  24      -9.815  -2.763  -0.765  1.00  0.00           N  
ATOM    928  CA  VAL B  24     -10.543  -1.931  -1.713  1.00  0.00           C  
ATOM    929  C   VAL B  24     -11.484  -2.792  -2.546  1.00  0.00           C  
ATOM    930  O   VAL B  24     -12.623  -2.412  -2.815  1.00  0.00           O  
ATOM    931  CB  VAL B  24      -9.605  -1.158  -2.673  1.00  0.00           C  
ATOM    932  CG1 VAL B  24     -10.385  -0.126  -3.479  1.00  0.00           C  
ATOM    933  CG2 VAL B  24      -8.472  -0.489  -1.916  1.00  0.00           C  
ATOM    934  H   VAL B  24      -8.852  -2.907  -0.887  1.00  0.00           H  
ATOM    935  HA  VAL B  24     -11.123  -1.217  -1.150  1.00  0.00           H  
ATOM    936  HB  VAL B  24      -9.173  -1.867  -3.366  1.00  0.00           H  
ATOM    937 HG11 VAL B  24     -10.832   0.600  -2.807  1.00  0.00           H  
ATOM    938 HG12 VAL B  24     -11.164  -0.620  -4.040  1.00  0.00           H  
ATOM    939 HG13 VAL B  24      -9.718   0.381  -4.160  1.00  0.00           H  
ATOM    940 HG21 VAL B  24      -7.819   0.012  -2.616  1.00  0.00           H  
ATOM    941 HG22 VAL B  24      -7.911  -1.231  -1.369  1.00  0.00           H  
ATOM    942 HG23 VAL B  24      -8.880   0.234  -1.227  1.00  0.00           H  
ATOM    943  N   ALA B  25     -11.003  -3.970  -2.931  1.00  0.00           N  
ATOM    944  CA  ALA B  25     -11.760  -4.857  -3.808  1.00  0.00           C  
ATOM    945  C   ALA B  25     -13.050  -5.338  -3.158  1.00  0.00           C  
ATOM    946  O   ALA B  25     -14.092  -5.400  -3.813  1.00  0.00           O  
ATOM    947  CB  ALA B  25     -10.912  -6.043  -4.234  1.00  0.00           C  
ATOM    948  H   ALA B  25     -10.109  -4.247  -2.618  1.00  0.00           H  
ATOM    949  HA  ALA B  25     -12.013  -4.298  -4.696  1.00  0.00           H  
ATOM    950  HB1 ALA B  25     -11.410  -6.570  -5.035  1.00  0.00           H  
ATOM    951  HB2 ALA B  25     -10.783  -6.708  -3.397  1.00  0.00           H  
ATOM    952  HB3 ALA B  25      -9.949  -5.695  -4.576  1.00  0.00           H  
ATOM    953  N   ARG B  26     -12.991  -5.668  -1.871  1.00  0.00           N  
ATOM    954  CA  ARG B  26     -14.164  -6.165  -1.176  1.00  0.00           C  
ATOM    955  C   ARG B  26     -15.241  -5.093  -1.078  1.00  0.00           C  
ATOM    956  O   ARG B  26     -16.415  -5.356  -1.315  1.00  0.00           O  
ATOM    957  CB  ARG B  26     -13.812  -6.702   0.215  1.00  0.00           C  
ATOM    958  CG  ARG B  26     -12.950  -5.792   1.079  1.00  0.00           C  
ATOM    959  CD  ARG B  26     -12.797  -6.359   2.480  1.00  0.00           C  
ATOM    960  NE  ARG B  26     -14.096  -6.624   3.101  1.00  0.00           N  
ATOM    961  CZ  ARG B  26     -14.455  -6.203   4.312  1.00  0.00           C  
ATOM    962  NH1 ARG B  26     -13.631  -5.465   5.045  1.00  0.00           N  
ATOM    963  NH2 ARG B  26     -15.652  -6.513   4.785  1.00  0.00           N  
ATOM    964  H   ARG B  26     -12.148  -5.577  -1.384  1.00  0.00           H  
ATOM    965  HA  ARG B  26     -14.558  -6.979  -1.765  1.00  0.00           H  
ATOM    966  HB2 ARG B  26     -14.727  -6.872   0.742  1.00  0.00           H  
ATOM    967  HB3 ARG B  26     -13.297  -7.646   0.101  1.00  0.00           H  
ATOM    968  HG2 ARG B  26     -11.973  -5.705   0.630  1.00  0.00           H  
ATOM    969  HG3 ARG B  26     -13.406  -4.814   1.149  1.00  0.00           H  
ATOM    970  HD2 ARG B  26     -12.242  -7.282   2.423  1.00  0.00           H  
ATOM    971  HD3 ARG B  26     -12.255  -5.650   3.086  1.00  0.00           H  
ATOM    972  HE  ARG B  26     -14.738  -7.160   2.580  1.00  0.00           H  
ATOM    973 HH11 ARG B  26     -12.727  -5.212   4.692  1.00  0.00           H  
ATOM    974 HH12 ARG B  26     -13.907  -5.157   5.959  1.00  0.00           H  
ATOM    975 HH21 ARG B  26     -16.284  -7.061   4.231  1.00  0.00           H  
ATOM    976 HH22 ARG B  26     -15.931  -6.201   5.696  1.00  0.00           H  
ATOM    977  N   LEU B  27     -14.834  -3.883  -0.750  1.00  0.00           N  
ATOM    978  CA  LEU B  27     -15.770  -2.775  -0.626  1.00  0.00           C  
ATOM    979  C   LEU B  27     -16.316  -2.351  -1.981  1.00  0.00           C  
ATOM    980  O   LEU B  27     -17.496  -2.038  -2.104  1.00  0.00           O  
ATOM    981  CB  LEU B  27     -15.099  -1.594   0.048  1.00  0.00           C  
ATOM    982  CG  LEU B  27     -14.567  -1.860   1.443  1.00  0.00           C  
ATOM    983  CD1 LEU B  27     -13.535  -0.820   1.810  1.00  0.00           C  
ATOM    984  CD2 LEU B  27     -15.705  -1.861   2.448  1.00  0.00           C  
ATOM    985  H   LEU B  27     -13.881  -3.730  -0.571  1.00  0.00           H  
ATOM    986  HA  LEU B  27     -16.593  -3.100  -0.015  1.00  0.00           H  
ATOM    987  HB2 LEU B  27     -14.282  -1.256  -0.576  1.00  0.00           H  
ATOM    988  HB3 LEU B  27     -15.823  -0.803   0.119  1.00  0.00           H  
ATOM    989  HG  LEU B  27     -14.094  -2.822   1.463  1.00  0.00           H  
ATOM    990 HD11 LEU B  27     -13.119  -1.047   2.779  1.00  0.00           H  
ATOM    991 HD12 LEU B  27     -14.000   0.154   1.834  1.00  0.00           H  
ATOM    992 HD13 LEU B  27     -12.751  -0.828   1.068  1.00  0.00           H  
ATOM    993 HD21 LEU B  27     -16.356  -2.700   2.253  1.00  0.00           H  
ATOM    994 HD22 LEU B  27     -16.267  -0.942   2.347  1.00  0.00           H  
ATOM    995 HD23 LEU B  27     -15.306  -1.934   3.448  1.00  0.00           H  
ATOM    996  N   LYS B  28     -15.449  -2.334  -2.988  1.00  0.00           N  
ATOM    997  CA  LYS B  28     -15.834  -1.944  -4.342  1.00  0.00           C  
ATOM    998  C   LYS B  28     -17.094  -2.679  -4.801  1.00  0.00           C  
ATOM    999  O   LYS B  28     -18.038  -2.057  -5.294  1.00  0.00           O  
ATOM   1000  CB  LYS B  28     -14.679  -2.212  -5.313  1.00  0.00           C  
ATOM   1001  CG  LYS B  28     -14.852  -1.552  -6.673  1.00  0.00           C  
ATOM   1002  CD  LYS B  28     -14.930  -0.037  -6.550  1.00  0.00           C  
ATOM   1003  CE  LYS B  28     -14.952   0.642  -7.911  1.00  0.00           C  
ATOM   1004  NZ  LYS B  28     -16.137   0.249  -8.719  1.00  0.00           N  
ATOM   1005  H   LYS B  28     -14.510  -2.566  -2.810  1.00  0.00           H  
ATOM   1006  HA  LYS B  28     -16.039  -0.887  -4.331  1.00  0.00           H  
ATOM   1007  HB2 LYS B  28     -13.764  -1.844  -4.874  1.00  0.00           H  
ATOM   1008  HB3 LYS B  28     -14.590  -3.279  -5.463  1.00  0.00           H  
ATOM   1009  HG2 LYS B  28     -14.011  -1.811  -7.298  1.00  0.00           H  
ATOM   1010  HG3 LYS B  28     -15.763  -1.915  -7.124  1.00  0.00           H  
ATOM   1011  HD2 LYS B  28     -15.830   0.225  -6.016  1.00  0.00           H  
ATOM   1012  HD3 LYS B  28     -14.069   0.313  -5.997  1.00  0.00           H  
ATOM   1013  HE2 LYS B  28     -14.970   1.711  -7.763  1.00  0.00           H  
ATOM   1014  HE3 LYS B  28     -14.055   0.371  -8.448  1.00  0.00           H  
ATOM   1015  HZ1 LYS B  28     -16.114  -0.772  -8.915  1.00  0.00           H  
ATOM   1016  HZ2 LYS B  28     -16.142   0.763  -9.621  1.00  0.00           H  
ATOM   1017  HZ3 LYS B  28     -17.012   0.471  -8.205  1.00  0.00           H  
ATOM   1018  N   LYS B  29     -17.128  -3.992  -4.609  1.00  0.00           N  
ATOM   1019  CA  LYS B  29     -18.265  -4.787  -5.035  1.00  0.00           C  
ATOM   1020  C   LYS B  29     -19.449  -4.636  -4.080  1.00  0.00           C  
ATOM   1021  O   LYS B  29     -20.594  -4.843  -4.473  1.00  0.00           O  
ATOM   1022  CB  LYS B  29     -17.876  -6.257  -5.158  1.00  0.00           C  
ATOM   1023  CG  LYS B  29     -17.362  -6.873  -3.871  1.00  0.00           C  
ATOM   1024  CD  LYS B  29     -17.029  -8.342  -4.056  1.00  0.00           C  
ATOM   1025  CE  LYS B  29     -16.516  -8.964  -2.769  1.00  0.00           C  
ATOM   1026  NZ  LYS B  29     -16.159 -10.394  -2.950  1.00  0.00           N  
ATOM   1027  H   LYS B  29     -16.369  -4.439  -4.180  1.00  0.00           H  
ATOM   1028  HA  LYS B  29     -18.565  -4.428  -6.008  1.00  0.00           H  
ATOM   1029  HB2 LYS B  29     -18.742  -6.810  -5.470  1.00  0.00           H  
ATOM   1030  HB3 LYS B  29     -17.108  -6.353  -5.912  1.00  0.00           H  
ATOM   1031  HG2 LYS B  29     -16.470  -6.348  -3.562  1.00  0.00           H  
ATOM   1032  HG3 LYS B  29     -18.120  -6.778  -3.108  1.00  0.00           H  
ATOM   1033  HD2 LYS B  29     -17.920  -8.866  -4.366  1.00  0.00           H  
ATOM   1034  HD3 LYS B  29     -16.271  -8.434  -4.818  1.00  0.00           H  
ATOM   1035  HE2 LYS B  29     -15.640  -8.423  -2.448  1.00  0.00           H  
ATOM   1036  HE3 LYS B  29     -17.283  -8.885  -2.013  1.00  0.00           H  
ATOM   1037  HZ1 LYS B  29     -17.006 -10.947  -3.195  1.00  0.00           H  
ATOM   1038  HZ2 LYS B  29     -15.753 -10.776  -2.074  1.00  0.00           H  
ATOM   1039  HZ3 LYS B  29     -15.460 -10.497  -3.714  1.00  0.00           H  
ATOM   1040  N   LEU B  30     -19.175  -4.276  -2.833  1.00  0.00           N  
ATOM   1041  CA  LEU B  30     -20.237  -4.062  -1.850  1.00  0.00           C  
ATOM   1042  C   LEU B  30     -20.947  -2.734  -2.098  1.00  0.00           C  
ATOM   1043  O   LEU B  30     -22.140  -2.597  -1.832  1.00  0.00           O  
ATOM   1044  CB  LEU B  30     -19.681  -4.115  -0.424  1.00  0.00           C  
ATOM   1045  CG  LEU B  30     -19.803  -5.474   0.279  1.00  0.00           C  
ATOM   1046  CD1 LEU B  30     -19.125  -6.574  -0.521  1.00  0.00           C  
ATOM   1047  CD2 LEU B  30     -19.212  -5.401   1.677  1.00  0.00           C  
ATOM   1048  H   LEU B  30     -18.240  -4.156  -2.562  1.00  0.00           H  
ATOM   1049  HA  LEU B  30     -20.956  -4.857  -1.970  1.00  0.00           H  
ATOM   1050  HB2 LEU B  30     -18.636  -3.846  -0.459  1.00  0.00           H  
ATOM   1051  HB3 LEU B  30     -20.204  -3.381   0.170  1.00  0.00           H  
ATOM   1052  HG  LEU B  30     -20.848  -5.729   0.373  1.00  0.00           H  
ATOM   1053 HD11 LEU B  30     -18.078  -6.338  -0.640  1.00  0.00           H  
ATOM   1054 HD12 LEU B  30     -19.589  -6.650  -1.492  1.00  0.00           H  
ATOM   1055 HD13 LEU B  30     -19.225  -7.514   0.001  1.00  0.00           H  
ATOM   1056 HD21 LEU B  30     -19.254  -6.377   2.136  1.00  0.00           H  
ATOM   1057 HD22 LEU B  30     -19.779  -4.700   2.270  1.00  0.00           H  
ATOM   1058 HD23 LEU B  30     -18.185  -5.075   1.616  1.00  0.00           H  
ATOM   1059  N   VAL B  31     -20.207  -1.755  -2.602  1.00  0.00           N  
ATOM   1060  CA  VAL B  31     -20.796  -0.481  -2.990  1.00  0.00           C  
ATOM   1061  C   VAL B  31     -21.483  -0.629  -4.345  1.00  0.00           C  
ATOM   1062  O   VAL B  31     -22.405   0.118  -4.684  1.00  0.00           O  
ATOM   1063  CB  VAL B  31     -19.739   0.649  -3.065  1.00  0.00           C  
ATOM   1064  CG1 VAL B  31     -20.389   1.989  -3.378  1.00  0.00           C  
ATOM   1065  CG2 VAL B  31     -18.959   0.740  -1.764  1.00  0.00           C  
ATOM   1066  H   VAL B  31     -19.238  -1.891  -2.708  1.00  0.00           H  
ATOM   1067  HA  VAL B  31     -21.535  -0.213  -2.248  1.00  0.00           H  
ATOM   1068  HB  VAL B  31     -19.044   0.417  -3.858  1.00  0.00           H  
ATOM   1069 HG11 VAL B  31     -20.971   1.904  -4.285  1.00  0.00           H  
ATOM   1070 HG12 VAL B  31     -19.623   2.736  -3.512  1.00  0.00           H  
ATOM   1071 HG13 VAL B  31     -21.035   2.277  -2.560  1.00  0.00           H  
ATOM   1072 HG21 VAL B  31     -18.445  -0.192  -1.588  1.00  0.00           H  
ATOM   1073 HG22 VAL B  31     -19.641   0.936  -0.949  1.00  0.00           H  
ATOM   1074 HG23 VAL B  31     -18.240   1.543  -1.832  1.00  0.00           H  
ATOM   1075  N   GLY B  32     -21.026  -1.606  -5.119  1.00  0.00           N  
ATOM   1076  CA  GLY B  32     -21.619  -1.870  -6.411  1.00  0.00           C  
ATOM   1077  C   GLY B  32     -22.901  -2.662  -6.294  1.00  0.00           C  
ATOM   1078  O   GLY B  32     -23.947  -2.241  -6.792  1.00  0.00           O  
ATOM   1079  H   GLY B  32     -20.281  -2.159  -4.802  1.00  0.00           H  
ATOM   1080  HA2 GLY B  32     -21.830  -0.930  -6.899  1.00  0.00           H  
ATOM   1081  HA3 GLY B  32     -20.917  -2.428  -7.013  1.00  0.00           H  
ATOM   1082  N   GLU B  33     -22.823  -3.805  -5.632  1.00  0.00           N  
ATOM   1083  CA  GLU B  33     -23.985  -4.655  -5.435  1.00  0.00           C  
ATOM   1084  C   GLU B  33     -24.369  -4.677  -3.961  1.00  0.00           C  
ATOM   1085  O   GLU B  33     -23.814  -5.506  -3.214  1.00  0.00           O  
ATOM   1086  CB  GLU B  33     -23.700  -6.076  -5.923  1.00  0.00           C  
ATOM   1087  CG  GLU B  33     -23.293  -6.154  -7.385  1.00  0.00           C  
ATOM   1088  CD  GLU B  33     -23.085  -7.581  -7.852  1.00  0.00           C  
ATOM   1089  OE1 GLU B  33     -22.046  -8.173  -7.502  1.00  0.00           O  
ATOM   1090  OE2 GLU B  33     -23.961  -8.103  -8.572  1.00  0.00           O  
ATOM   1091  OXT GLU B  33     -25.221  -3.859  -3.554  1.00  0.00           O  
ATOM   1092  H   GLU B  33     -21.957  -4.086  -5.253  1.00  0.00           H  
ATOM   1093  HA  GLU B  33     -24.801  -4.240  -6.006  1.00  0.00           H  
ATOM   1094  HB2 GLU B  33     -22.902  -6.494  -5.329  1.00  0.00           H  
ATOM   1095  HB3 GLU B  33     -24.588  -6.674  -5.787  1.00  0.00           H  
ATOM   1096  HG2 GLU B  33     -24.067  -5.703  -7.986  1.00  0.00           H  
ATOM   1097  HG3 GLU B  33     -22.370  -5.609  -7.518  1.00  0.00           H  
TER    1098      GLU B  33                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      23.877   7.894  -4.636  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.395   7.200  -3.418  1.00  0.00           C  
ATOM      3  C   GLY A   1      22.288   6.214  -3.721  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.139   6.607  -3.919  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.098   8.415  -5.086  1.00  0.00           H  
ATOM      6  H2  GLY A   1      24.251   7.204  -5.316  1.00  0.00           H  
ATOM      7  H3  GLY A   1      24.631   8.564  -4.392  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      24.221   6.671  -2.966  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      23.026   7.937  -2.718  1.00  0.00           H  
ATOM     10  N   SER A   2      22.623   4.931  -3.747  1.00  0.00           N  
ATOM     11  CA  SER A   2      21.648   3.898  -4.062  1.00  0.00           C  
ATOM     12  C   SER A   2      20.755   3.640  -2.857  1.00  0.00           C  
ATOM     13  O   SER A   2      19.551   3.437  -2.994  1.00  0.00           O  
ATOM     14  CB  SER A   2      22.351   2.607  -4.483  1.00  0.00           C  
ATOM     15  OG  SER A   2      23.277   2.847  -5.530  1.00  0.00           O  
ATOM     16  H   SER A   2      23.545   4.669  -3.528  1.00  0.00           H  
ATOM     17  HA  SER A   2      21.038   4.254  -4.879  1.00  0.00           H  
ATOM     18  HB2 SER A   2      22.881   2.195  -3.638  1.00  0.00           H  
ATOM     19  HB3 SER A   2      21.615   1.896  -4.828  1.00  0.00           H  
ATOM     20  HG  SER A   2      22.987   3.611  -6.045  1.00  0.00           H  
ATOM     21  N   MET A   3      21.359   3.670  -1.676  1.00  0.00           N  
ATOM     22  CA  MET A   3      20.632   3.461  -0.432  1.00  0.00           C  
ATOM     23  C   MET A   3      19.589   4.558  -0.232  1.00  0.00           C  
ATOM     24  O   MET A   3      18.486   4.303   0.251  1.00  0.00           O  
ATOM     25  CB  MET A   3      21.612   3.423   0.744  1.00  0.00           C  
ATOM     26  CG  MET A   3      20.947   3.279   2.105  1.00  0.00           C  
ATOM     27  SD  MET A   3      19.951   1.780   2.245  1.00  0.00           S  
ATOM     28  CE  MET A   3      21.186   0.513   1.969  1.00  0.00           C  
ATOM     29  H   MET A   3      22.326   3.841  -1.640  1.00  0.00           H  
ATOM     30  HA  MET A   3      20.127   2.508  -0.500  1.00  0.00           H  
ATOM     31  HB2 MET A   3      22.283   2.587   0.608  1.00  0.00           H  
ATOM     32  HB3 MET A   3      22.189   4.334   0.741  1.00  0.00           H  
ATOM     33  HG2 MET A   3      21.714   3.255   2.865  1.00  0.00           H  
ATOM     34  HG3 MET A   3      20.308   4.135   2.269  1.00  0.00           H  
ATOM     35  HE1 MET A   3      21.599   0.623   0.977  1.00  0.00           H  
ATOM     36  HE2 MET A   3      20.729  -0.460   2.065  1.00  0.00           H  
ATOM     37  HE3 MET A   3      21.974   0.614   2.700  1.00  0.00           H  
ATOM     38  N   LYS A   4      19.938   5.775  -0.633  1.00  0.00           N  
ATOM     39  CA  LYS A   4      19.009   6.897  -0.558  1.00  0.00           C  
ATOM     40  C   LYS A   4      17.810   6.653  -1.466  1.00  0.00           C  
ATOM     41  O   LYS A   4      16.667   6.910  -1.087  1.00  0.00           O  
ATOM     42  CB  LYS A   4      19.695   8.208  -0.951  1.00  0.00           C  
ATOM     43  CG  LYS A   4      20.698   8.722   0.073  1.00  0.00           C  
ATOM     44  CD  LYS A   4      21.335  10.031  -0.370  1.00  0.00           C  
ATOM     45  CE  LYS A   4      20.319  11.163  -0.437  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      19.706  11.445   0.890  1.00  0.00           N  
ATOM     47  H   LYS A   4      20.840   5.918  -0.992  1.00  0.00           H  
ATOM     48  HA  LYS A   4      18.662   6.972   0.462  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      20.216   8.060  -1.885  1.00  0.00           H  
ATOM     50  HB3 LYS A   4      18.938   8.965  -1.090  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      20.189   8.883   1.010  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      21.472   7.986   0.209  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      22.107  10.299   0.334  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      21.769   9.892  -1.349  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      20.817  12.054  -0.786  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      19.541  10.892  -1.134  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      19.196  10.609   1.237  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      19.037  12.237   0.816  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      20.444  11.696   1.579  1.00  0.00           H  
ATOM     60  N   GLN A   5      18.080   6.134  -2.659  1.00  0.00           N  
ATOM     61  CA  GLN A   5      17.030   5.847  -3.627  1.00  0.00           C  
ATOM     62  C   GLN A   5      16.093   4.758  -3.117  1.00  0.00           C  
ATOM     63  O   GLN A   5      14.891   4.806  -3.359  1.00  0.00           O  
ATOM     64  CB  GLN A   5      17.629   5.429  -4.969  1.00  0.00           C  
ATOM     65  CG  GLN A   5      18.370   6.548  -5.678  1.00  0.00           C  
ATOM     66  CD  GLN A   5      18.911   6.127  -7.028  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      18.346   5.258  -7.695  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      20.009   6.735  -7.443  1.00  0.00           N  
ATOM     69  H   GLN A   5      19.013   5.942  -2.894  1.00  0.00           H  
ATOM     70  HA  GLN A   5      16.460   6.752  -3.769  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      18.320   4.615  -4.805  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      16.833   5.089  -5.615  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      17.693   7.378  -5.822  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      19.197   6.864  -5.059  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      20.409   7.418  -6.860  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      20.376   6.485  -8.317  1.00  0.00           H  
ATOM     77  N   LEU A   6      16.646   3.780  -2.411  1.00  0.00           N  
ATOM     78  CA  LEU A   6      15.839   2.710  -1.835  1.00  0.00           C  
ATOM     79  C   LEU A   6      14.960   3.244  -0.710  1.00  0.00           C  
ATOM     80  O   LEU A   6      13.784   2.893  -0.612  1.00  0.00           O  
ATOM     81  CB  LEU A   6      16.726   1.569  -1.324  1.00  0.00           C  
ATOM     82  CG  LEU A   6      17.008   0.444  -2.329  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      15.717  -0.254  -2.727  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      17.720   0.980  -3.560  1.00  0.00           C  
ATOM     85  H   LEU A   6      17.619   3.775  -2.277  1.00  0.00           H  
ATOM     86  HA  LEU A   6      15.199   2.330  -2.617  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      17.671   1.990  -1.015  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      16.249   1.134  -0.459  1.00  0.00           H  
ATOM     89  HG  LEU A   6      17.651  -0.289  -1.863  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      15.218  -0.621  -1.844  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      15.945  -1.082  -3.380  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      15.073   0.442  -3.242  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      18.658   1.428  -3.267  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      17.100   1.723  -4.040  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      17.908   0.168  -4.248  1.00  0.00           H  
ATOM     96  N   GLU A   7      15.531   4.106   0.128  1.00  0.00           N  
ATOM     97  CA  GLU A   7      14.790   4.728   1.212  1.00  0.00           C  
ATOM     98  C   GLU A   7      13.647   5.581   0.660  1.00  0.00           C  
ATOM     99  O   GLU A   7      12.570   5.662   1.254  1.00  0.00           O  
ATOM    100  CB  GLU A   7      15.728   5.587   2.060  1.00  0.00           C  
ATOM    101  CG  GLU A   7      15.152   5.931   3.418  1.00  0.00           C  
ATOM    102  CD  GLU A   7      16.085   6.778   4.260  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      17.046   6.220   4.827  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      15.855   8.001   4.352  1.00  0.00           O  
ATOM    105  H   GLU A   7      16.484   4.312   0.027  1.00  0.00           H  
ATOM    106  HA  GLU A   7      14.377   3.943   1.827  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      16.655   5.054   2.207  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      15.931   6.508   1.534  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      14.228   6.472   3.277  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      14.954   5.010   3.940  1.00  0.00           H  
ATOM    111  N   ASP A   8      13.886   6.213  -0.482  1.00  0.00           N  
ATOM    112  CA  ASP A   8      12.859   7.015  -1.137  1.00  0.00           C  
ATOM    113  C   ASP A   8      11.864   6.126  -1.866  1.00  0.00           C  
ATOM    114  O   ASP A   8      10.691   6.463  -1.981  1.00  0.00           O  
ATOM    115  CB  ASP A   8      13.478   8.013  -2.117  1.00  0.00           C  
ATOM    116  CG  ASP A   8      13.991   9.262  -1.429  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      15.115   9.224  -0.892  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      13.267  10.279  -1.429  1.00  0.00           O  
ATOM    119  H   ASP A   8      14.775   6.137  -0.893  1.00  0.00           H  
ATOM    120  HA  ASP A   8      12.333   7.562  -0.367  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      14.303   7.542  -2.628  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      12.731   8.304  -2.841  1.00  0.00           H  
ATOM    123  N   LYS A   9      12.335   4.984  -2.346  1.00  0.00           N  
ATOM    124  CA  LYS A   9      11.485   4.058  -3.082  1.00  0.00           C  
ATOM    125  C   LYS A   9      10.482   3.391  -2.146  1.00  0.00           C  
ATOM    126  O   LYS A   9       9.298   3.290  -2.465  1.00  0.00           O  
ATOM    127  CB  LYS A   9      12.330   2.996  -3.792  1.00  0.00           C  
ATOM    128  CG  LYS A   9      11.536   2.148  -4.770  1.00  0.00           C  
ATOM    129  CD  LYS A   9      12.386   1.038  -5.370  1.00  0.00           C  
ATOM    130  CE  LYS A   9      11.572   0.166  -6.311  1.00  0.00           C  
ATOM    131  NZ  LYS A   9      12.402  -0.876  -6.973  1.00  0.00           N  
ATOM    132  H   LYS A   9      13.282   4.761  -2.211  1.00  0.00           H  
ATOM    133  HA  LYS A   9      10.942   4.627  -3.822  1.00  0.00           H  
ATOM    134  HB2 LYS A   9      13.125   3.486  -4.335  1.00  0.00           H  
ATOM    135  HB3 LYS A   9      12.762   2.341  -3.049  1.00  0.00           H  
ATOM    136  HG2 LYS A   9      10.697   1.710  -4.254  1.00  0.00           H  
ATOM    137  HG3 LYS A   9      11.175   2.781  -5.568  1.00  0.00           H  
ATOM    138  HD2 LYS A   9      13.202   1.481  -5.922  1.00  0.00           H  
ATOM    139  HD3 LYS A   9      12.778   0.425  -4.572  1.00  0.00           H  
ATOM    140  HE2 LYS A   9      10.789  -0.318  -5.746  1.00  0.00           H  
ATOM    141  HE3 LYS A   9      11.128   0.794  -7.069  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9      12.836  -1.497  -6.260  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9      13.156  -0.432  -7.533  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9      11.813  -1.455  -7.606  1.00  0.00           H  
ATOM    145  N   VAL A  10      10.953   2.951  -0.985  1.00  0.00           N  
ATOM    146  CA  VAL A  10      10.079   2.317  -0.004  1.00  0.00           C  
ATOM    147  C   VAL A  10       9.052   3.321   0.530  1.00  0.00           C  
ATOM    148  O   VAL A  10       7.917   2.961   0.845  1.00  0.00           O  
ATOM    149  CB  VAL A  10      10.885   1.691   1.164  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      11.661   2.743   1.937  1.00  0.00           C  
ATOM    151  CG2 VAL A  10       9.968   0.915   2.093  1.00  0.00           C  
ATOM    152  H   VAL A  10      11.913   3.048  -0.786  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.548   1.520  -0.507  1.00  0.00           H  
ATOM    154  HB  VAL A  10      11.596   0.996   0.744  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      10.974   3.458   2.365  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      12.341   3.252   1.269  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      12.224   2.267   2.728  1.00  0.00           H  
ATOM    158 HG21 VAL A  10       9.176   1.561   2.440  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      10.534   0.556   2.939  1.00  0.00           H  
ATOM    160 HG23 VAL A  10       9.542   0.076   1.562  1.00  0.00           H  
ATOM    161  N   GLU A  11       9.445   4.590   0.600  1.00  0.00           N  
ATOM    162  CA  GLU A  11       8.530   5.646   1.010  1.00  0.00           C  
ATOM    163  C   GLU A  11       7.564   5.939  -0.138  1.00  0.00           C  
ATOM    164  O   GLU A  11       6.389   6.220   0.083  1.00  0.00           O  
ATOM    165  CB  GLU A  11       9.314   6.909   1.392  1.00  0.00           C  
ATOM    166  CG  GLU A  11       8.604   7.828   2.384  1.00  0.00           C  
ATOM    167  CD  GLU A  11       7.367   8.502   1.816  1.00  0.00           C  
ATOM    168  OE1 GLU A  11       7.521   9.455   1.026  1.00  0.00           O  
ATOM    169  OE2 GLU A  11       6.246   8.082   2.172  1.00  0.00           O  
ATOM    170  H   GLU A  11      10.372   4.817   0.374  1.00  0.00           H  
ATOM    171  HA  GLU A  11       7.967   5.294   1.868  1.00  0.00           H  
ATOM    172  HB2 GLU A  11      10.256   6.611   1.827  1.00  0.00           H  
ATOM    173  HB3 GLU A  11       9.513   7.474   0.494  1.00  0.00           H  
ATOM    174  HG2 GLU A  11       8.306   7.242   3.240  1.00  0.00           H  
ATOM    175  HG3 GLU A  11       9.298   8.592   2.702  1.00  0.00           H  
ATOM    176  N   GLU A  12       8.075   5.877  -1.362  1.00  0.00           N  
ATOM    177  CA  GLU A  12       7.248   6.012  -2.558  1.00  0.00           C  
ATOM    178  C   GLU A  12       6.120   4.972  -2.552  1.00  0.00           C  
ATOM    179  O   GLU A  12       4.975   5.286  -2.870  1.00  0.00           O  
ATOM    180  CB  GLU A  12       8.120   5.869  -3.815  1.00  0.00           C  
ATOM    181  CG  GLU A  12       7.473   6.364  -5.106  1.00  0.00           C  
ATOM    182  CD  GLU A  12       6.433   5.415  -5.667  1.00  0.00           C  
ATOM    183  OE1 GLU A  12       6.811   4.296  -6.073  1.00  0.00           O  
ATOM    184  OE2 GLU A  12       5.243   5.793  -5.712  1.00  0.00           O  
ATOM    185  H   GLU A  12       9.051   5.773  -1.465  1.00  0.00           H  
ATOM    186  HA  GLU A  12       6.809   6.998  -2.545  1.00  0.00           H  
ATOM    187  HB2 GLU A  12       9.032   6.427  -3.665  1.00  0.00           H  
ATOM    188  HB3 GLU A  12       8.370   4.825  -3.944  1.00  0.00           H  
ATOM    189  HG2 GLU A  12       6.995   7.311  -4.907  1.00  0.00           H  
ATOM    190  HG3 GLU A  12       8.245   6.506  -5.846  1.00  0.00           H  
ATOM    191  N   LEU A  13       6.440   3.731  -2.200  1.00  0.00           N  
ATOM    192  CA  LEU A  13       5.400   2.710  -2.059  1.00  0.00           C  
ATOM    193  C   LEU A  13       4.552   2.909  -0.806  1.00  0.00           C  
ATOM    194  O   LEU A  13       3.499   2.288  -0.664  1.00  0.00           O  
ATOM    195  CB  LEU A  13       5.957   1.284  -2.094  1.00  0.00           C  
ATOM    196  CG  LEU A  13       6.239   0.754  -3.497  1.00  0.00           C  
ATOM    197  CD1 LEU A  13       7.524   1.339  -4.061  1.00  0.00           C  
ATOM    198  CD2 LEU A  13       6.291  -0.763  -3.489  1.00  0.00           C  
ATOM    199  H   LEU A  13       7.387   3.489  -2.079  1.00  0.00           H  
ATOM    200  HA  LEU A  13       4.747   2.827  -2.911  1.00  0.00           H  
ATOM    201  HB2 LEU A  13       6.870   1.243  -1.517  1.00  0.00           H  
ATOM    202  HB3 LEU A  13       5.233   0.630  -1.631  1.00  0.00           H  
ATOM    203  HG  LEU A  13       5.426   1.060  -4.143  1.00  0.00           H  
ATOM    204 HD11 LEU A  13       7.698   0.941  -5.049  1.00  0.00           H  
ATOM    205 HD12 LEU A  13       8.351   1.077  -3.416  1.00  0.00           H  
ATOM    206 HD13 LEU A  13       7.436   2.413  -4.117  1.00  0.00           H  
ATOM    207 HD21 LEU A  13       6.501  -1.122  -4.485  1.00  0.00           H  
ATOM    208 HD22 LEU A  13       5.340  -1.153  -3.158  1.00  0.00           H  
ATOM    209 HD23 LEU A  13       7.069  -1.093  -2.816  1.00  0.00           H  
ATOM    210  N   LEU A  14       4.987   3.770   0.101  1.00  0.00           N  
ATOM    211  CA  LEU A  14       4.178   4.092   1.260  1.00  0.00           C  
ATOM    212  C   LEU A  14       3.087   5.067   0.844  1.00  0.00           C  
ATOM    213  O   LEU A  14       1.957   4.997   1.322  1.00  0.00           O  
ATOM    214  CB  LEU A  14       5.031   4.693   2.379  1.00  0.00           C  
ATOM    215  CG  LEU A  14       4.421   4.622   3.779  1.00  0.00           C  
ATOM    216  CD1 LEU A  14       4.976   3.435   4.543  1.00  0.00           C  
ATOM    217  CD2 LEU A  14       4.677   5.903   4.545  1.00  0.00           C  
ATOM    218  H   LEU A  14       5.862   4.195  -0.008  1.00  0.00           H  
ATOM    219  HA  LEU A  14       3.715   3.181   1.604  1.00  0.00           H  
ATOM    220  HB2 LEU A  14       5.979   4.175   2.396  1.00  0.00           H  
ATOM    221  HB3 LEU A  14       5.214   5.730   2.144  1.00  0.00           H  
ATOM    222  HG  LEU A  14       3.352   4.492   3.692  1.00  0.00           H  
ATOM    223 HD11 LEU A  14       4.707   3.521   5.586  1.00  0.00           H  
ATOM    224 HD12 LEU A  14       6.054   3.424   4.446  1.00  0.00           H  
ATOM    225 HD13 LEU A  14       4.569   2.519   4.144  1.00  0.00           H  
ATOM    226 HD21 LEU A  14       4.245   5.819   5.532  1.00  0.00           H  
ATOM    227 HD22 LEU A  14       4.225   6.733   4.022  1.00  0.00           H  
ATOM    228 HD23 LEU A  14       5.740   6.064   4.630  1.00  0.00           H  
ATOM    229  N   SER A  15       3.429   5.968  -0.070  1.00  0.00           N  
ATOM    230  CA  SER A  15       2.442   6.846  -0.666  1.00  0.00           C  
ATOM    231  C   SER A  15       1.584   6.063  -1.661  1.00  0.00           C  
ATOM    232  O   SER A  15       0.422   6.400  -1.887  1.00  0.00           O  
ATOM    233  CB  SER A  15       3.118   8.053  -1.323  1.00  0.00           C  
ATOM    234  OG  SER A  15       4.333   7.684  -1.951  1.00  0.00           O  
ATOM    235  H   SER A  15       4.371   6.049  -0.344  1.00  0.00           H  
ATOM    236  HA  SER A  15       1.801   7.197   0.131  1.00  0.00           H  
ATOM    237  HB2 SER A  15       2.456   8.471  -2.066  1.00  0.00           H  
ATOM    238  HB3 SER A  15       3.328   8.799  -0.569  1.00  0.00           H  
ATOM    239  HG  SER A  15       4.141   7.282  -2.808  1.00  0.00           H  
ATOM    240  N   LYS A  16       2.166   5.012  -2.251  1.00  0.00           N  
ATOM    241  CA  LYS A  16       1.393   4.040  -3.020  1.00  0.00           C  
ATOM    242  C   LYS A  16       0.275   3.461  -2.147  1.00  0.00           C  
ATOM    243  O   LYS A  16      -0.880   3.378  -2.571  1.00  0.00           O  
ATOM    244  CB  LYS A  16       2.317   2.924  -3.528  1.00  0.00           C  
ATOM    245  CG  LYS A  16       1.617   1.811  -4.292  1.00  0.00           C  
ATOM    246  CD  LYS A  16       2.600   0.717  -4.689  1.00  0.00           C  
ATOM    247  CE  LYS A  16       1.894  -0.510  -5.250  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       1.126  -0.205  -6.485  1.00  0.00           N  
ATOM    249  H   LYS A  16       3.146   4.901  -2.188  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.953   4.551  -3.863  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       3.058   3.362  -4.180  1.00  0.00           H  
ATOM    252  HB3 LYS A  16       2.819   2.483  -2.679  1.00  0.00           H  
ATOM    253  HG2 LYS A  16       0.850   1.383  -3.663  1.00  0.00           H  
ATOM    254  HG3 LYS A  16       1.169   2.224  -5.183  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       3.270   1.106  -5.440  1.00  0.00           H  
ATOM    256  HD3 LYS A  16       3.168   0.427  -3.817  1.00  0.00           H  
ATOM    257  HE2 LYS A  16       2.635  -1.265  -5.474  1.00  0.00           H  
ATOM    258  HE3 LYS A  16       1.214  -0.890  -4.500  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16       0.367   0.472  -6.278  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16       0.704  -1.074  -6.868  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       1.755   0.205  -7.205  1.00  0.00           H  
ATOM    262  N   ASN A  17       0.630   3.082  -0.916  1.00  0.00           N  
ATOM    263  CA  ASN A  17      -0.350   2.625   0.069  1.00  0.00           C  
ATOM    264  C   ASN A  17      -1.349   3.725   0.392  1.00  0.00           C  
ATOM    265  O   ASN A  17      -2.545   3.481   0.450  1.00  0.00           O  
ATOM    266  CB  ASN A  17       0.330   2.179   1.367  1.00  0.00           C  
ATOM    267  CG  ASN A  17       0.854   0.760   1.315  1.00  0.00           C  
ATOM    268  OD1 ASN A  17       0.128  -0.188   1.603  1.00  0.00           O  
ATOM    269  ND2 ASN A  17       2.123   0.604   0.977  1.00  0.00           N  
ATOM    270  H   ASN A  17       1.577   3.099  -0.667  1.00  0.00           H  
ATOM    271  HA  ASN A  17      -0.879   1.787  -0.356  1.00  0.00           H  
ATOM    272  HB2 ASN A  17       1.161   2.838   1.572  1.00  0.00           H  
ATOM    273  HB3 ASN A  17      -0.382   2.249   2.177  1.00  0.00           H  
ATOM    274 HD21 ASN A  17       2.656   1.406   0.780  1.00  0.00           H  
ATOM    275 HD22 ASN A  17       2.478  -0.308   0.928  1.00  0.00           H  
ATOM    276  N   TYR A  18      -0.847   4.934   0.615  1.00  0.00           N  
ATOM    277  CA  TYR A  18      -1.697   6.075   0.949  1.00  0.00           C  
ATOM    278  C   TYR A  18      -2.776   6.300  -0.114  1.00  0.00           C  
ATOM    279  O   TYR A  18      -3.932   6.562   0.216  1.00  0.00           O  
ATOM    280  CB  TYR A  18      -0.852   7.341   1.119  1.00  0.00           C  
ATOM    281  CG  TYR A  18      -1.657   8.559   1.520  1.00  0.00           C  
ATOM    282  CD1 TYR A  18      -1.960   9.553   0.597  1.00  0.00           C  
ATOM    283  CD2 TYR A  18      -2.122   8.709   2.821  1.00  0.00           C  
ATOM    284  CE1 TYR A  18      -2.700  10.661   0.960  1.00  0.00           C  
ATOM    285  CE2 TYR A  18      -2.864   9.815   3.191  1.00  0.00           C  
ATOM    286  CZ  TYR A  18      -3.150  10.788   2.257  1.00  0.00           C  
ATOM    287  OH  TYR A  18      -3.891  11.890   2.618  1.00  0.00           O  
ATOM    288  H   TYR A  18       0.127   5.059   0.576  1.00  0.00           H  
ATOM    289  HA  TYR A  18      -2.183   5.855   1.887  1.00  0.00           H  
ATOM    290  HB2 TYR A  18      -0.108   7.168   1.882  1.00  0.00           H  
ATOM    291  HB3 TYR A  18      -0.358   7.562   0.185  1.00  0.00           H  
ATOM    292  HD1 TYR A  18      -1.605   9.452  -0.418  1.00  0.00           H  
ATOM    293  HD2 TYR A  18      -1.896   7.945   3.550  1.00  0.00           H  
ATOM    294  HE1 TYR A  18      -2.925  11.423   0.228  1.00  0.00           H  
ATOM    295  HE2 TYR A  18      -3.215   9.913   4.207  1.00  0.00           H  
ATOM    296  HH  TYR A  18      -3.564  12.235   3.457  1.00  0.00           H  
ATOM    297  N   HIS A  19      -2.399   6.188  -1.384  1.00  0.00           N  
ATOM    298  CA  HIS A  19      -3.353   6.366  -2.481  1.00  0.00           C  
ATOM    299  C   HIS A  19      -4.398   5.258  -2.451  1.00  0.00           C  
ATOM    300  O   HIS A  19      -5.594   5.500  -2.614  1.00  0.00           O  
ATOM    301  CB  HIS A  19      -2.643   6.360  -3.840  1.00  0.00           C  
ATOM    302  CG  HIS A  19      -1.614   7.435  -4.002  1.00  0.00           C  
ATOM    303  ND1 HIS A  19      -0.493   7.289  -4.792  1.00  0.00           N  
ATOM    304  CD2 HIS A  19      -1.537   8.678  -3.473  1.00  0.00           C  
ATOM    305  CE1 HIS A  19       0.225   8.395  -4.739  1.00  0.00           C  
ATOM    306  NE2 HIS A  19      -0.385   9.252  -3.946  1.00  0.00           N  
ATOM    307  H   HIS A  19      -1.461   5.976  -1.589  1.00  0.00           H  
ATOM    308  HA  HIS A  19      -3.846   7.317  -2.341  1.00  0.00           H  
ATOM    309  HB2 HIS A  19      -2.151   5.410  -3.973  1.00  0.00           H  
ATOM    310  HB3 HIS A  19      -3.380   6.487  -4.620  1.00  0.00           H  
ATOM    311  HD1 HIS A  19      -0.257   6.492  -5.316  1.00  0.00           H  
ATOM    312  HD2 HIS A  19      -2.250   9.131  -2.800  1.00  0.00           H  
ATOM    313  HE1 HIS A  19       1.157   8.569  -5.256  1.00  0.00           H  
ATOM    314  HE2 HIS A  19       0.003  10.099  -3.625  1.00  0.00           H  
ATOM    315  N   LEU A  20      -3.929   4.045  -2.215  1.00  0.00           N  
ATOM    316  CA  LEU A  20      -4.785   2.882  -2.161  1.00  0.00           C  
ATOM    317  C   LEU A  20      -5.683   2.943  -0.925  1.00  0.00           C  
ATOM    318  O   LEU A  20      -6.828   2.491  -0.948  1.00  0.00           O  
ATOM    319  CB  LEU A  20      -3.900   1.637  -2.147  1.00  0.00           C  
ATOM    320  CG  LEU A  20      -4.631   0.305  -2.204  1.00  0.00           C  
ATOM    321  CD1 LEU A  20      -5.417   0.173  -3.501  1.00  0.00           C  
ATOM    322  CD2 LEU A  20      -3.638  -0.835  -2.061  1.00  0.00           C  
ATOM    323  H   LEU A  20      -2.970   3.923  -2.067  1.00  0.00           H  
ATOM    324  HA  LEU A  20      -5.398   2.874  -3.048  1.00  0.00           H  
ATOM    325  HB2 LEU A  20      -3.233   1.690  -2.994  1.00  0.00           H  
ATOM    326  HB3 LEU A  20      -3.308   1.657  -1.245  1.00  0.00           H  
ATOM    327  HG  LEU A  20      -5.323   0.257  -1.383  1.00  0.00           H  
ATOM    328 HD11 LEU A  20      -5.900  -0.792  -3.530  1.00  0.00           H  
ATOM    329 HD12 LEU A  20      -4.745   0.264  -4.340  1.00  0.00           H  
ATOM    330 HD13 LEU A  20      -6.164   0.951  -3.550  1.00  0.00           H  
ATOM    331 HD21 LEU A  20      -3.106  -0.734  -1.127  1.00  0.00           H  
ATOM    332 HD22 LEU A  20      -2.934  -0.806  -2.880  1.00  0.00           H  
ATOM    333 HD23 LEU A  20      -4.164  -1.776  -2.073  1.00  0.00           H  
ATOM    334  N   GLU A  21      -5.153   3.527   0.145  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -5.910   3.739   1.371  1.00  0.00           C  
ATOM    336  C   GLU A  21      -7.062   4.707   1.119  1.00  0.00           C  
ATOM    337  O   GLU A  21      -8.151   4.550   1.674  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -4.991   4.277   2.471  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -5.671   4.442   3.816  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -4.749   5.036   4.862  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -4.594   6.274   4.881  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -4.182   4.264   5.661  1.00  0.00           O  
ATOM    343  H   GLU A  21      -4.208   3.810   0.112  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -6.318   2.789   1.682  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -4.161   3.597   2.594  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -4.609   5.241   2.165  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -6.523   5.094   3.697  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -6.005   3.474   4.158  1.00  0.00           H  
ATOM    349  N   ASN A  22      -6.817   5.698   0.265  1.00  0.00           N  
ATOM    350  CA  ASN A  22      -7.860   6.638  -0.134  1.00  0.00           C  
ATOM    351  C   ASN A  22      -9.000   5.897  -0.824  1.00  0.00           C  
ATOM    352  O   ASN A  22     -10.166   6.282  -0.729  1.00  0.00           O  
ATOM    353  CB  ASN A  22      -7.306   7.720  -1.067  1.00  0.00           C  
ATOM    354  CG  ASN A  22      -6.381   8.693  -0.359  1.00  0.00           C  
ATOM    355  OD1 ASN A  22      -6.505   8.928   0.844  1.00  0.00           O  
ATOM    356  ND2 ASN A  22      -5.455   9.278  -1.103  1.00  0.00           N  
ATOM    357  H   ASN A  22      -5.910   5.803  -0.098  1.00  0.00           H  
ATOM    358  HA  ASN A  22      -8.238   7.109   0.759  1.00  0.00           H  
ATOM    359  HB2 ASN A  22      -6.752   7.247  -1.865  1.00  0.00           H  
ATOM    360  HB3 ASN A  22      -8.130   8.277  -1.489  1.00  0.00           H  
ATOM    361 HD21 ASN A  22      -5.415   9.054  -2.056  1.00  0.00           H  
ATOM    362 HD22 ASN A  22      -4.849   9.916  -0.671  1.00  0.00           H  
ATOM    363  N   GLU A  23      -8.650   4.810  -1.502  1.00  0.00           N  
ATOM    364  CA  GLU A  23      -9.627   3.997  -2.209  1.00  0.00           C  
ATOM    365  C   GLU A  23     -10.452   3.172  -1.225  1.00  0.00           C  
ATOM    366  O   GLU A  23     -11.640   2.938  -1.441  1.00  0.00           O  
ATOM    367  CB  GLU A  23      -8.932   3.081  -3.218  1.00  0.00           C  
ATOM    368  CG  GLU A  23      -8.098   3.829  -4.247  1.00  0.00           C  
ATOM    369  CD  GLU A  23      -8.914   4.831  -5.045  1.00  0.00           C  
ATOM    370  OE1 GLU A  23      -8.866   6.034  -4.713  1.00  0.00           O  
ATOM    371  OE2 GLU A  23      -9.607   4.409  -5.992  1.00  0.00           O  
ATOM    372  H   GLU A  23      -7.706   4.544  -1.516  1.00  0.00           H  
ATOM    373  HA  GLU A  23     -10.288   4.665  -2.741  1.00  0.00           H  
ATOM    374  HB2 GLU A  23      -8.274   2.403  -2.679  1.00  0.00           H  
ATOM    375  HB3 GLU A  23      -9.689   2.508  -3.748  1.00  0.00           H  
ATOM    376  HG2 GLU A  23      -7.307   4.359  -3.735  1.00  0.00           H  
ATOM    377  HG3 GLU A  23      -7.666   3.114  -4.931  1.00  0.00           H  
ATOM    378  N   VAL A  24      -9.824   2.739  -0.141  1.00  0.00           N  
ATOM    379  CA  VAL A  24     -10.539   2.003   0.895  1.00  0.00           C  
ATOM    380  C   VAL A  24     -11.513   2.935   1.610  1.00  0.00           C  
ATOM    381  O   VAL A  24     -12.640   2.556   1.933  1.00  0.00           O  
ATOM    382  CB  VAL A  24      -9.585   1.380   1.942  1.00  0.00           C  
ATOM    383  CG1 VAL A  24     -10.343   0.450   2.880  1.00  0.00           C  
ATOM    384  CG2 VAL A  24      -8.445   0.634   1.275  1.00  0.00           C  
ATOM    385  H   VAL A  24      -8.865   2.914  -0.036  1.00  0.00           H  
ATOM    386  HA  VAL A  24     -11.094   1.209   0.417  1.00  0.00           H  
ATOM    387  HB  VAL A  24      -9.164   2.182   2.533  1.00  0.00           H  
ATOM    388 HG11 VAL A  24     -11.132   0.999   3.372  1.00  0.00           H  
ATOM    389 HG12 VAL A  24      -9.664   0.054   3.620  1.00  0.00           H  
ATOM    390 HG13 VAL A  24     -10.773  -0.367   2.313  1.00  0.00           H  
ATOM    391 HG21 VAL A  24      -8.840  -0.197   0.713  1.00  0.00           H  
ATOM    392 HG22 VAL A  24      -7.765   0.268   2.030  1.00  0.00           H  
ATOM    393 HG23 VAL A  24      -7.916   1.300   0.610  1.00  0.00           H  
ATOM    394  N   ALA A  25     -11.072   4.169   1.830  1.00  0.00           N  
ATOM    395  CA  ALA A  25     -11.859   5.145   2.577  1.00  0.00           C  
ATOM    396  C   ALA A  25     -13.130   5.543   1.834  1.00  0.00           C  
ATOM    397  O   ALA A  25     -14.191   5.681   2.447  1.00  0.00           O  
ATOM    398  CB  ALA A  25     -11.028   6.377   2.892  1.00  0.00           C  
ATOM    399  H   ALA A  25     -10.187   4.428   1.485  1.00  0.00           H  
ATOM    400  HA  ALA A  25     -12.140   4.688   3.515  1.00  0.00           H  
ATOM    401  HB1 ALA A  25     -10.084   6.074   3.322  1.00  0.00           H  
ATOM    402  HB2 ALA A  25     -11.559   6.998   3.597  1.00  0.00           H  
ATOM    403  HB3 ALA A  25     -10.852   6.933   1.985  1.00  0.00           H  
ATOM    404  N   ARG A  26     -13.032   5.723   0.515  1.00  0.00           N  
ATOM    405  CA  ARG A  26     -14.191   6.114  -0.275  1.00  0.00           C  
ATOM    406  C   ARG A  26     -15.264   5.033  -0.234  1.00  0.00           C  
ATOM    407  O   ARG A  26     -16.446   5.326  -0.092  1.00  0.00           O  
ATOM    408  CB  ARG A  26     -13.809   6.431  -1.727  1.00  0.00           C  
ATOM    409  CG  ARG A  26     -12.877   5.428  -2.387  1.00  0.00           C  
ATOM    410  CD  ARG A  26     -12.696   5.715  -3.867  1.00  0.00           C  
ATOM    411  NE  ARG A  26     -12.052   7.001  -4.119  1.00  0.00           N  
ATOM    412  CZ  ARG A  26     -11.856   7.507  -5.337  1.00  0.00           C  
ATOM    413  NH1 ARG A  26     -12.243   6.828  -6.411  1.00  0.00           N  
ATOM    414  NH2 ARG A  26     -11.265   8.685  -5.484  1.00  0.00           N  
ATOM    415  H   ARG A  26     -12.171   5.590   0.069  1.00  0.00           H  
ATOM    416  HA  ARG A  26     -14.599   7.007   0.176  1.00  0.00           H  
ATOM    417  HB2 ARG A  26     -14.710   6.464  -2.306  1.00  0.00           H  
ATOM    418  HB3 ARG A  26     -13.339   7.403  -1.758  1.00  0.00           H  
ATOM    419  HG2 ARG A  26     -11.913   5.479  -1.904  1.00  0.00           H  
ATOM    420  HG3 ARG A  26     -13.281   4.432  -2.276  1.00  0.00           H  
ATOM    421  HD2 ARG A  26     -12.089   4.935  -4.297  1.00  0.00           H  
ATOM    422  HD3 ARG A  26     -13.667   5.713  -4.340  1.00  0.00           H  
ATOM    423  HE  ARG A  26     -11.749   7.518  -3.335  1.00  0.00           H  
ATOM    424 HH11 ARG A  26     -12.685   5.933  -6.313  1.00  0.00           H  
ATOM    425 HH12 ARG A  26     -12.097   7.211  -7.328  1.00  0.00           H  
ATOM    426 HH21 ARG A  26     -10.962   9.203  -4.679  1.00  0.00           H  
ATOM    427 HH22 ARG A  26     -11.120   9.066  -6.404  1.00  0.00           H  
ATOM    428  N   LEU A  27     -14.846   3.786  -0.336  1.00  0.00           N  
ATOM    429  CA  LEU A  27     -15.780   2.672  -0.301  1.00  0.00           C  
ATOM    430  C   LEU A  27     -16.348   2.458   1.095  1.00  0.00           C  
ATOM    431  O   LEU A  27     -17.538   2.193   1.243  1.00  0.00           O  
ATOM    432  CB  LEU A  27     -15.100   1.406  -0.776  1.00  0.00           C  
ATOM    433  CG  LEU A  27     -14.564   1.456  -2.195  1.00  0.00           C  
ATOM    434  CD1 LEU A  27     -13.519   0.383  -2.392  1.00  0.00           C  
ATOM    435  CD2 LEU A  27     -15.700   1.288  -3.187  1.00  0.00           C  
ATOM    436  H   LEU A  27     -13.888   3.609  -0.452  1.00  0.00           H  
ATOM    437  HA  LEU A  27     -16.593   2.898  -0.969  1.00  0.00           H  
ATOM    438  HB2 LEU A  27     -14.286   1.173  -0.104  1.00  0.00           H  
ATOM    439  HB3 LEU A  27     -15.821   0.613  -0.729  1.00  0.00           H  
ATOM    440  HG  LEU A  27     -14.101   2.409  -2.364  1.00  0.00           H  
ATOM    441 HD11 LEU A  27     -13.976  -0.589  -2.284  1.00  0.00           H  
ATOM    442 HD12 LEU A  27     -12.747   0.505  -1.647  1.00  0.00           H  
ATOM    443 HD13 LEU A  27     -13.088   0.476  -3.378  1.00  0.00           H  
ATOM    444 HD21 LEU A  27     -15.298   1.176  -4.183  1.00  0.00           H  
ATOM    445 HD22 LEU A  27     -16.340   2.158  -3.153  1.00  0.00           H  
ATOM    446 HD23 LEU A  27     -16.273   0.409  -2.927  1.00  0.00           H  
ATOM    447  N   LYS A  28     -15.495   2.568   2.107  1.00  0.00           N  
ATOM    448  CA  LYS A  28     -15.913   2.399   3.497  1.00  0.00           C  
ATOM    449  C   LYS A  28     -17.152   3.241   3.814  1.00  0.00           C  
ATOM    450  O   LYS A  28     -18.119   2.740   4.395  1.00  0.00           O  
ATOM    451  CB  LYS A  28     -14.767   2.775   4.440  1.00  0.00           C  
ATOM    452  CG  LYS A  28     -15.053   2.476   5.903  1.00  0.00           C  
ATOM    453  CD  LYS A  28     -15.230   0.987   6.148  1.00  0.00           C  
ATOM    454  CE  LYS A  28     -15.510   0.696   7.613  1.00  0.00           C  
ATOM    455  NZ  LYS A  28     -15.702  -0.755   7.869  1.00  0.00           N  
ATOM    456  H   LYS A  28     -14.546   2.741   1.915  1.00  0.00           H  
ATOM    457  HA  LYS A  28     -16.157   1.359   3.642  1.00  0.00           H  
ATOM    458  HB2 LYS A  28     -13.884   2.226   4.150  1.00  0.00           H  
ATOM    459  HB3 LYS A  28     -14.570   3.832   4.343  1.00  0.00           H  
ATOM    460  HG2 LYS A  28     -14.228   2.832   6.501  1.00  0.00           H  
ATOM    461  HG3 LYS A  28     -15.958   2.991   6.196  1.00  0.00           H  
ATOM    462  HD2 LYS A  28     -16.058   0.630   5.556  1.00  0.00           H  
ATOM    463  HD3 LYS A  28     -14.326   0.474   5.854  1.00  0.00           H  
ATOM    464  HE2 LYS A  28     -14.677   1.047   8.202  1.00  0.00           H  
ATOM    465  HE3 LYS A  28     -16.404   1.226   7.906  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28     -14.859  -1.288   7.567  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28     -16.530  -1.107   7.347  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28     -15.854  -0.920   8.884  1.00  0.00           H  
ATOM    469  N   LYS A  29     -17.133   4.506   3.410  1.00  0.00           N  
ATOM    470  CA  LYS A  29     -18.243   5.404   3.675  1.00  0.00           C  
ATOM    471  C   LYS A  29     -19.419   5.140   2.738  1.00  0.00           C  
ATOM    472  O   LYS A  29     -20.559   5.463   3.061  1.00  0.00           O  
ATOM    473  CB  LYS A  29     -17.790   6.858   3.558  1.00  0.00           C  
ATOM    474  CG  LYS A  29     -17.191   7.213   2.208  1.00  0.00           C  
ATOM    475  CD  LYS A  29     -16.763   8.670   2.145  1.00  0.00           C  
ATOM    476  CE  LYS A  29     -15.653   8.976   3.138  1.00  0.00           C  
ATOM    477  NZ  LYS A  29     -15.243  10.401   3.082  1.00  0.00           N  
ATOM    478  H   LYS A  29     -16.349   4.847   2.929  1.00  0.00           H  
ATOM    479  HA  LYS A  29     -18.568   5.227   4.688  1.00  0.00           H  
ATOM    480  HB2 LYS A  29     -18.641   7.490   3.723  1.00  0.00           H  
ATOM    481  HB3 LYS A  29     -17.052   7.055   4.318  1.00  0.00           H  
ATOM    482  HG2 LYS A  29     -16.328   6.589   2.033  1.00  0.00           H  
ATOM    483  HG3 LYS A  29     -17.928   7.031   1.440  1.00  0.00           H  
ATOM    484  HD2 LYS A  29     -16.408   8.888   1.150  1.00  0.00           H  
ATOM    485  HD3 LYS A  29     -17.615   9.295   2.369  1.00  0.00           H  
ATOM    486  HE2 LYS A  29     -16.004   8.751   4.135  1.00  0.00           H  
ATOM    487  HE3 LYS A  29     -14.801   8.354   2.908  1.00  0.00           H  
ATOM    488  HZ1 LYS A  29     -14.892  10.634   2.133  1.00  0.00           H  
ATOM    489  HZ2 LYS A  29     -14.490  10.585   3.771  1.00  0.00           H  
ATOM    490  HZ3 LYS A  29     -16.054  11.016   3.299  1.00  0.00           H  
ATOM    491  N   LEU A  30     -19.146   4.554   1.580  1.00  0.00           N  
ATOM    492  CA  LEU A  30     -20.206   4.204   0.640  1.00  0.00           C  
ATOM    493  C   LEU A  30     -20.958   2.963   1.111  1.00  0.00           C  
ATOM    494  O   LEU A  30     -22.165   2.843   0.903  1.00  0.00           O  
ATOM    495  CB  LEU A  30     -19.640   3.991  -0.767  1.00  0.00           C  
ATOM    496  CG  LEU A  30     -19.723   5.204  -1.704  1.00  0.00           C  
ATOM    497  CD1 LEU A  30     -19.090   6.438  -1.078  1.00  0.00           C  
ATOM    498  CD2 LEU A  30     -19.059   4.887  -3.035  1.00  0.00           C  
ATOM    499  H   LEU A  30     -18.213   4.353   1.351  1.00  0.00           H  
ATOM    500  HA  LEU A  30     -20.899   5.030   0.613  1.00  0.00           H  
ATOM    501  HB2 LEU A  30     -18.602   3.706  -0.674  1.00  0.00           H  
ATOM    502  HB3 LEU A  30     -20.178   3.175  -1.226  1.00  0.00           H  
ATOM    503  HG  LEU A  30     -20.762   5.429  -1.897  1.00  0.00           H  
ATOM    504 HD11 LEU A  30     -19.601   6.678  -0.159  1.00  0.00           H  
ATOM    505 HD12 LEU A  30     -19.168   7.269  -1.763  1.00  0.00           H  
ATOM    506 HD13 LEU A  30     -18.049   6.240  -0.870  1.00  0.00           H  
ATOM    507 HD21 LEU A  30     -18.031   4.603  -2.866  1.00  0.00           H  
ATOM    508 HD22 LEU A  30     -19.091   5.760  -3.669  1.00  0.00           H  
ATOM    509 HD23 LEU A  30     -19.584   4.077  -3.515  1.00  0.00           H  
ATOM    510  N   VAL A  31     -20.243   2.045   1.753  1.00  0.00           N  
ATOM    511  CA  VAL A  31     -20.874   0.864   2.333  1.00  0.00           C  
ATOM    512  C   VAL A  31     -21.604   1.243   3.620  1.00  0.00           C  
ATOM    513  O   VAL A  31     -22.622   0.643   3.971  1.00  0.00           O  
ATOM    514  CB  VAL A  31     -19.852  -0.265   2.625  1.00  0.00           C  
ATOM    515  CG1 VAL A  31     -20.556  -1.515   3.133  1.00  0.00           C  
ATOM    516  CG2 VAL A  31     -19.041  -0.591   1.385  1.00  0.00           C  
ATOM    517  H   VAL A  31     -19.268   2.159   1.831  1.00  0.00           H  
ATOM    518  HA  VAL A  31     -21.596   0.493   1.620  1.00  0.00           H  
ATOM    519  HB  VAL A  31     -19.172   0.072   3.394  1.00  0.00           H  
ATOM    520 HG11 VAL A  31     -21.158  -1.264   3.994  1.00  0.00           H  
ATOM    521 HG12 VAL A  31     -19.818  -2.253   3.413  1.00  0.00           H  
ATOM    522 HG13 VAL A  31     -21.187  -1.916   2.354  1.00  0.00           H  
ATOM    523 HG21 VAL A  31     -19.705  -0.910   0.595  1.00  0.00           H  
ATOM    524 HG22 VAL A  31     -18.343  -1.383   1.609  1.00  0.00           H  
ATOM    525 HG23 VAL A  31     -18.499   0.287   1.066  1.00  0.00           H  
ATOM    526  N   GLY A  32     -21.097   2.267   4.300  1.00  0.00           N  
ATOM    527  CA  GLY A  32     -21.705   2.709   5.538  1.00  0.00           C  
ATOM    528  C   GLY A  32     -22.904   3.597   5.296  1.00  0.00           C  
ATOM    529  O   GLY A  32     -23.974   3.370   5.864  1.00  0.00           O  
ATOM    530  H   GLY A  32     -20.310   2.736   3.950  1.00  0.00           H  
ATOM    531  HA2 GLY A  32     -22.017   1.843   6.104  1.00  0.00           H  
ATOM    532  HA3 GLY A  32     -20.972   3.257   6.112  1.00  0.00           H  
ATOM    533  N   GLU A  33     -22.717   4.607   4.447  1.00  0.00           N  
ATOM    534  CA  GLU A  33     -23.777   5.539   4.074  1.00  0.00           C  
ATOM    535  C   GLU A  33     -24.179   6.402   5.270  1.00  0.00           C  
ATOM    536  O   GLU A  33     -25.099   6.014   6.023  1.00  0.00           O  
ATOM    537  CB  GLU A  33     -24.982   4.785   3.496  1.00  0.00           C  
ATOM    538  CG  GLU A  33     -26.051   5.687   2.901  1.00  0.00           C  
ATOM    539  CD  GLU A  33     -27.156   4.904   2.219  1.00  0.00           C  
ATOM    540  OE1 GLU A  33     -28.120   4.512   2.908  1.00  0.00           O  
ATOM    541  OE2 GLU A  33     -27.056   4.679   0.996  1.00  0.00           O  
ATOM    542  OXT GLU A  33     -23.552   7.467   5.461  1.00  0.00           O  
ATOM    543  H   GLU A  33     -21.820   4.740   4.061  1.00  0.00           H  
ATOM    544  HA  GLU A  33     -23.377   6.188   3.310  1.00  0.00           H  
ATOM    545  HB2 GLU A  33     -24.636   4.119   2.720  1.00  0.00           H  
ATOM    546  HB3 GLU A  33     -25.434   4.197   4.282  1.00  0.00           H  
ATOM    547  HG2 GLU A  33     -26.484   6.277   3.694  1.00  0.00           H  
ATOM    548  HG3 GLU A  33     -25.590   6.340   2.176  1.00  0.00           H  
TER     549      GLU A  33                                                      
ATOM    550  N   GLY B   1      23.886  -8.122   3.902  1.00  0.00           N  
ATOM    551  CA  GLY B   1      23.407  -7.405   2.696  1.00  0.00           C  
ATOM    552  C   GLY B   1      22.298  -6.429   3.021  1.00  0.00           C  
ATOM    553  O   GLY B   1      21.152  -6.828   3.226  1.00  0.00           O  
ATOM    554  H1  GLY B   1      23.103  -8.647   4.340  1.00  0.00           H  
ATOM    555  H2  GLY B   1      24.265  -7.445   4.593  1.00  0.00           H  
ATOM    556  H3  GLY B   1      24.636  -8.794   3.644  1.00  0.00           H  
ATOM    557  HA2 GLY B   1      24.234  -6.865   2.258  1.00  0.00           H  
ATOM    558  HA3 GLY B   1      23.042  -8.127   1.981  1.00  0.00           H  
ATOM    559  N   SER B   2      22.629  -5.145   3.057  1.00  0.00           N  
ATOM    560  CA  SER B   2      21.655  -4.117   3.387  1.00  0.00           C  
ATOM    561  C   SER B   2      20.759  -3.842   2.189  1.00  0.00           C  
ATOM    562  O   SER B   2      19.552  -3.653   2.329  1.00  0.00           O  
ATOM    563  CB  SER B   2      22.370  -2.838   3.822  1.00  0.00           C  
ATOM    564  OG  SER B   2      23.315  -3.110   4.844  1.00  0.00           O  
ATOM    565  H   SER B   2      23.550  -4.878   2.842  1.00  0.00           H  
ATOM    566  HA  SER B   2      21.049  -4.480   4.205  1.00  0.00           H  
ATOM    567  HB2 SER B   2      22.887  -2.412   2.975  1.00  0.00           H  
ATOM    568  HB3 SER B   2      21.646  -2.130   4.194  1.00  0.00           H  
ATOM    569  HG  SER B   2      22.959  -3.787   5.435  1.00  0.00           H  
ATOM    570  N   MET B   3      21.359  -3.855   1.005  1.00  0.00           N  
ATOM    571  CA  MET B   3      20.626  -3.627  -0.234  1.00  0.00           C  
ATOM    572  C   MET B   3      19.580  -4.720  -0.445  1.00  0.00           C  
ATOM    573  O   MET B   3      18.475  -4.457  -0.923  1.00  0.00           O  
ATOM    574  CB  MET B   3      21.602  -3.576  -1.413  1.00  0.00           C  
ATOM    575  CG  MET B   3      20.932  -3.421  -2.773  1.00  0.00           C  
ATOM    576  SD  MET B   3      19.936  -1.920  -2.904  1.00  0.00           S  
ATOM    577  CE  MET B   3      21.172  -0.657  -2.602  1.00  0.00           C  
ATOM    578  H   MET B   3      22.325  -4.027   0.962  1.00  0.00           H  
ATOM    579  HA  MET B   3      20.123  -2.675  -0.152  1.00  0.00           H  
ATOM    580  HB2 MET B   3      22.272  -2.741  -1.272  1.00  0.00           H  
ATOM    581  HB3 MET B   3      22.181  -4.487  -1.421  1.00  0.00           H  
ATOM    582  HG2 MET B   3      21.698  -3.392  -3.533  1.00  0.00           H  
ATOM    583  HG3 MET B   3      20.294  -4.275  -2.942  1.00  0.00           H  
ATOM    584  HE1 MET B   3      21.583  -0.784  -1.612  1.00  0.00           H  
ATOM    585  HE2 MET B   3      20.716   0.318  -2.680  1.00  0.00           H  
ATOM    586  HE3 MET B   3      21.962  -0.744  -3.334  1.00  0.00           H  
ATOM    587  N   LYS B   4      19.931  -5.945  -0.060  1.00  0.00           N  
ATOM    588  CA  LYS B   4      19.000  -7.066  -0.143  1.00  0.00           C  
ATOM    589  C   LYS B   4      17.808  -6.833   0.778  1.00  0.00           C  
ATOM    590  O   LYS B   4      16.662  -7.092   0.407  1.00  0.00           O  
ATOM    591  CB  LYS B   4      19.690  -8.382   0.229  1.00  0.00           C  
ATOM    592  CG  LYS B   4      20.685  -8.884  -0.809  1.00  0.00           C  
ATOM    593  CD  LYS B   4      21.325 -10.198  -0.383  1.00  0.00           C  
ATOM    594  CE  LYS B   4      20.310 -11.331  -0.324  1.00  0.00           C  
ATOM    595  NZ  LYS B   4      19.693 -11.597  -1.650  1.00  0.00           N  
ATOM    596  H   LYS B   4      20.834  -6.093   0.293  1.00  0.00           H  
ATOM    597  HA  LYS B   4      18.646  -7.126  -1.161  1.00  0.00           H  
ATOM    598  HB2 LYS B   4      20.217  -8.246   1.160  1.00  0.00           H  
ATOM    599  HB3 LYS B   4      18.933  -9.140   0.364  1.00  0.00           H  
ATOM    600  HG2 LYS B   4      20.168  -9.037  -1.743  1.00  0.00           H  
ATOM    601  HG3 LYS B   4      21.459  -8.146  -0.943  1.00  0.00           H  
ATOM    602  HD2 LYS B   4      22.097 -10.457  -1.092  1.00  0.00           H  
ATOM    603  HD3 LYS B   4      21.765 -10.070   0.596  1.00  0.00           H  
ATOM    604  HE2 LYS B   4      20.810 -12.226   0.015  1.00  0.00           H  
ATOM    605  HE3 LYS B   4      19.535 -11.068   0.378  1.00  0.00           H  
ATOM    606  HZ1 LYS B   4      19.183 -10.758  -1.985  1.00  0.00           H  
ATOM    607  HZ2 LYS B   4      19.024 -12.390  -1.583  1.00  0.00           H  
ATOM    608  HZ3 LYS B   4      20.427 -11.839  -2.345  1.00  0.00           H  
ATOM    609  N   GLN B   5      18.084  -6.324   1.974  1.00  0.00           N  
ATOM    610  CA  GLN B   5      17.040  -6.050   2.950  1.00  0.00           C  
ATOM    611  C   GLN B   5      16.102  -4.956   2.456  1.00  0.00           C  
ATOM    612  O   GLN B   5      14.900  -5.009   2.700  1.00  0.00           O  
ATOM    613  CB  GLN B   5      17.646  -5.651   4.293  1.00  0.00           C  
ATOM    614  CG  GLN B   5      18.389  -6.780   4.986  1.00  0.00           C  
ATOM    615  CD  GLN B   5      18.928  -6.372   6.341  1.00  0.00           C  
ATOM    616  OE1 GLN B   5      18.357  -5.516   7.017  1.00  0.00           O  
ATOM    617  NE2 GLN B   5      20.027  -6.983   6.749  1.00  0.00           N  
ATOM    618  H   GLN B   5      19.017  -6.125   2.204  1.00  0.00           H  
ATOM    619  HA  GLN B   5      16.470  -6.958   3.081  1.00  0.00           H  
ATOM    620  HB2 GLN B   5      18.337  -4.836   4.136  1.00  0.00           H  
ATOM    621  HB3 GLN B   5      16.853  -5.317   4.946  1.00  0.00           H  
ATOM    622  HG2 GLN B   5      17.713  -7.612   5.121  1.00  0.00           H  
ATOM    623  HG3 GLN B   5      19.217  -7.087   4.363  1.00  0.00           H  
ATOM    624 HE21 GLN B   5      20.428  -7.658   6.162  1.00  0.00           H  
ATOM    625 HE22 GLN B   5      20.398  -6.734   7.623  1.00  0.00           H  
ATOM    626  N   LEU B   6      16.651  -3.970   1.761  1.00  0.00           N  
ATOM    627  CA  LEU B   6      15.843  -2.893   1.200  1.00  0.00           C  
ATOM    628  C   LEU B   6      14.959  -3.412   0.072  1.00  0.00           C  
ATOM    629  O   LEU B   6      13.783  -3.058  -0.016  1.00  0.00           O  
ATOM    630  CB  LEU B   6      16.727  -1.745   0.700  1.00  0.00           C  
ATOM    631  CG  LEU B   6      17.019  -0.635   1.718  1.00  0.00           C  
ATOM    632  CD1 LEU B   6      15.732   0.063   2.132  1.00  0.00           C  
ATOM    633  CD2 LEU B   6      17.734  -1.190   2.940  1.00  0.00           C  
ATOM    634  H   LEU B   6      17.624  -3.960   1.627  1.00  0.00           H  
ATOM    635  HA  LEU B   6      15.205  -2.523   1.989  1.00  0.00           H  
ATOM    636  HB2 LEU B   6      17.670  -2.164   0.378  1.00  0.00           H  
ATOM    637  HB3 LEU B   6      16.245  -1.298  -0.155  1.00  0.00           H  
ATOM    638  HG  LEU B   6      17.663   0.101   1.260  1.00  0.00           H  
ATOM    639 HD11 LEU B   6      15.231   0.446   1.256  1.00  0.00           H  
ATOM    640 HD12 LEU B   6      15.967   0.881   2.797  1.00  0.00           H  
ATOM    641 HD13 LEU B   6      15.087  -0.638   2.639  1.00  0.00           H  
ATOM    642 HD21 LEU B   6      18.669  -1.637   2.637  1.00  0.00           H  
ATOM    643 HD22 LEU B   6      17.114  -1.938   3.410  1.00  0.00           H  
ATOM    644 HD23 LEU B   6      17.926  -0.391   3.638  1.00  0.00           H  
ATOM    645  N   GLU B   7      15.526  -4.263  -0.778  1.00  0.00           N  
ATOM    646  CA  GLU B   7      14.780  -4.870  -1.867  1.00  0.00           C  
ATOM    647  C   GLU B   7      13.637  -5.730  -1.323  1.00  0.00           C  
ATOM    648  O   GLU B   7      12.559  -5.802  -1.916  1.00  0.00           O  
ATOM    649  CB  GLU B   7      15.713  -5.720  -2.726  1.00  0.00           C  
ATOM    650  CG  GLU B   7      15.133  -6.051  -4.086  1.00  0.00           C  
ATOM    651  CD  GLU B   7      16.063  -6.893  -4.936  1.00  0.00           C  
ATOM    652  OE1 GLU B   7      17.010  -6.328  -5.518  1.00  0.00           O  
ATOM    653  OE2 GLU B   7      15.840  -8.119  -5.024  1.00  0.00           O  
ATOM    654  H   GLU B   7      16.480  -4.473  -0.683  1.00  0.00           H  
ATOM    655  HA  GLU B   7      14.366  -4.077  -2.470  1.00  0.00           H  
ATOM    656  HB2 GLU B   7      16.640  -5.186  -2.872  1.00  0.00           H  
ATOM    657  HB3 GLU B   7      15.917  -6.646  -2.211  1.00  0.00           H  
ATOM    658  HG2 GLU B   7      14.207  -6.589  -3.950  1.00  0.00           H  
ATOM    659  HG3 GLU B   7      14.938  -5.124  -4.601  1.00  0.00           H  
ATOM    660  N   ASP B   8      13.880  -6.377  -0.190  1.00  0.00           N  
ATOM    661  CA  ASP B   8      12.854  -7.185   0.459  1.00  0.00           C  
ATOM    662  C   ASP B   8      11.863  -6.306   1.206  1.00  0.00           C  
ATOM    663  O   ASP B   8      10.691  -6.651   1.329  1.00  0.00           O  
ATOM    664  CB  ASP B   8      13.477  -8.198   1.422  1.00  0.00           C  
ATOM    665  CG  ASP B   8      13.982  -9.437   0.713  1.00  0.00           C  
ATOM    666  OD1 ASP B   8      15.102  -9.394   0.166  1.00  0.00           O  
ATOM    667  OD2 ASP B   8      13.257 -10.454   0.707  1.00  0.00           O  
ATOM    668  H   ASP B   8      14.772  -6.308   0.218  1.00  0.00           H  
ATOM    669  HA  ASP B   8      12.324  -7.722  -0.315  1.00  0.00           H  
ATOM    670  HB2 ASP B   8      14.307  -7.735   1.934  1.00  0.00           H  
ATOM    671  HB3 ASP B   8      12.735  -8.498   2.148  1.00  0.00           H  
ATOM    672  N   LYS B   9      12.336  -5.169   1.697  1.00  0.00           N  
ATOM    673  CA  LYS B   9      11.491  -4.251   2.448  1.00  0.00           C  
ATOM    674  C   LYS B   9      10.484  -3.572   1.523  1.00  0.00           C  
ATOM    675  O   LYS B   9       9.302  -3.476   1.847  1.00  0.00           O  
ATOM    676  CB  LYS B   9      12.338  -3.198   3.166  1.00  0.00           C  
ATOM    677  CG  LYS B   9      11.549  -2.358   4.156  1.00  0.00           C  
ATOM    678  CD  LYS B   9      12.405  -1.261   4.770  1.00  0.00           C  
ATOM    679  CE  LYS B   9      11.596  -0.398   5.725  1.00  0.00           C  
ATOM    680  NZ  LYS B   9      12.434   0.630   6.397  1.00  0.00           N  
ATOM    681  H   LYS B   9      13.282  -4.943   1.558  1.00  0.00           H  
ATOM    682  HA  LYS B   9      10.950  -4.828   3.183  1.00  0.00           H  
ATOM    683  HB2 LYS B   9      13.134  -3.694   3.701  1.00  0.00           H  
ATOM    684  HB3 LYS B   9      12.770  -2.536   2.429  1.00  0.00           H  
ATOM    685  HG2 LYS B   9      10.712  -1.909   3.646  1.00  0.00           H  
ATOM    686  HG3 LYS B   9      11.186  -3.001   4.946  1.00  0.00           H  
ATOM    687  HD2 LYS B   9      13.221  -1.714   5.313  1.00  0.00           H  
ATOM    688  HD3 LYS B   9      12.797  -0.638   3.979  1.00  0.00           H  
ATOM    689  HE2 LYS B   9      10.816   0.097   5.167  1.00  0.00           H  
ATOM    690  HE3 LYS B   9      11.152  -1.035   6.475  1.00  0.00           H  
ATOM    691  HZ1 LYS B   9      12.865   1.258   5.691  1.00  0.00           H  
ATOM    692  HZ2 LYS B   9      13.191   0.173   6.944  1.00  0.00           H  
ATOM    693  HZ3 LYS B   9      11.853   1.199   7.044  1.00  0.00           H  
ATOM    694  N   VAL B  10      10.951  -3.117   0.367  1.00  0.00           N  
ATOM    695  CA  VAL B  10      10.076  -2.472  -0.603  1.00  0.00           C  
ATOM    696  C   VAL B  10       9.044  -3.469  -1.145  1.00  0.00           C  
ATOM    697  O   VAL B  10       7.907  -3.105  -1.445  1.00  0.00           O  
ATOM    698  CB  VAL B  10      10.876  -1.833  -1.765  1.00  0.00           C  
ATOM    699  CG1 VAL B  10      11.652  -2.874  -2.551  1.00  0.00           C  
ATOM    700  CG2 VAL B  10       9.954  -1.050  -2.682  1.00  0.00           C  
ATOM    701  H   VAL B  10      11.911  -3.211   0.164  1.00  0.00           H  
ATOM    702  HA  VAL B  10       9.546  -1.682  -0.088  1.00  0.00           H  
ATOM    703  HB  VAL B  10      11.587  -1.140  -1.340  1.00  0.00           H  
ATOM    704 HG11 VAL B  10      10.963  -3.584  -2.983  1.00  0.00           H  
ATOM    705 HG12 VAL B  10      12.332  -3.391  -1.890  1.00  0.00           H  
ATOM    706 HG13 VAL B  10      12.212  -2.390  -3.338  1.00  0.00           H  
ATOM    707 HG21 VAL B  10       9.161  -1.694  -3.029  1.00  0.00           H  
ATOM    708 HG22 VAL B  10      10.516  -0.687  -3.527  1.00  0.00           H  
ATOM    709 HG23 VAL B  10       9.532  -0.216  -2.142  1.00  0.00           H  
ATOM    710  N   GLU B  11       9.439  -4.735  -1.236  1.00  0.00           N  
ATOM    711  CA  GLU B  11       8.522  -5.786  -1.654  1.00  0.00           C  
ATOM    712  C   GLU B  11       7.562  -6.096  -0.506  1.00  0.00           C  
ATOM    713  O   GLU B  11       6.387  -6.377  -0.725  1.00  0.00           O  
ATOM    714  CB  GLU B  11       9.304  -7.042  -2.059  1.00  0.00           C  
ATOM    715  CG  GLU B  11       8.585  -7.945  -3.060  1.00  0.00           C  
ATOM    716  CD  GLU B  11       7.350  -8.624  -2.495  1.00  0.00           C  
ATOM    717  OE1 GLU B  11       7.504  -9.588  -1.721  1.00  0.00           O  
ATOM    718  OE2 GLU B  11       6.228  -8.196  -2.839  1.00  0.00           O  
ATOM    719  H   GLU B  11      10.368  -4.964  -1.023  1.00  0.00           H  
ATOM    720  HA  GLU B  11       7.954  -5.422  -2.505  1.00  0.00           H  
ATOM    721  HB2 GLU B  11      10.244  -6.739  -2.495  1.00  0.00           H  
ATOM    722  HB3 GLU B  11       9.506  -7.623  -1.169  1.00  0.00           H  
ATOM    723  HG2 GLU B  11       8.287  -7.348  -3.907  1.00  0.00           H  
ATOM    724  HG3 GLU B  11       9.276  -8.707  -3.390  1.00  0.00           H  
ATOM    725  N   GLU B  12       8.078  -6.047   0.717  1.00  0.00           N  
ATOM    726  CA  GLU B  12       7.253  -6.196   1.914  1.00  0.00           C  
ATOM    727  C   GLU B  12       6.127  -5.155   1.922  1.00  0.00           C  
ATOM    728  O   GLU B  12       4.983  -5.471   2.236  1.00  0.00           O  
ATOM    729  CB  GLU B  12       8.128  -6.068   3.171  1.00  0.00           C  
ATOM    730  CG  GLU B  12       7.485  -6.576   4.458  1.00  0.00           C  
ATOM    731  CD  GLU B  12       6.453  -5.626   5.037  1.00  0.00           C  
ATOM    732  OE1 GLU B  12       6.840  -4.515   5.454  1.00  0.00           O  
ATOM    733  OE2 GLU B  12       5.263  -5.996   5.085  1.00  0.00           O  
ATOM    734  H   GLU B  12       9.053  -5.945   0.819  1.00  0.00           H  
ATOM    735  HA  GLU B  12       6.813  -7.182   1.891  1.00  0.00           H  
ATOM    736  HB2 GLU B  12       9.039  -6.624   3.012  1.00  0.00           H  
ATOM    737  HB3 GLU B  12       8.378  -5.026   3.310  1.00  0.00           H  
ATOM    738  HG2 GLU B  12       7.002  -7.519   4.252  1.00  0.00           H  
ATOM    739  HG3 GLU B  12       8.263  -6.729   5.193  1.00  0.00           H  
ATOM    740  N   LEU B  13       6.446  -3.910   1.588  1.00  0.00           N  
ATOM    741  CA  LEU B  13       5.405  -2.887   1.464  1.00  0.00           C  
ATOM    742  C   LEU B  13       4.552  -3.070   0.212  1.00  0.00           C  
ATOM    743  O   LEU B  13       3.500  -2.444   0.083  1.00  0.00           O  
ATOM    744  CB  LEU B  13       5.961  -1.461   1.513  1.00  0.00           C  
ATOM    745  CG  LEU B  13       6.248  -0.948   2.921  1.00  0.00           C  
ATOM    746  CD1 LEU B  13       7.535  -1.539   3.473  1.00  0.00           C  
ATOM    747  CD2 LEU B  13       6.304   0.569   2.932  1.00  0.00           C  
ATOM    748  H   LEU B  13       7.393  -3.666   1.469  1.00  0.00           H  
ATOM    749  HA  LEU B  13       4.754  -3.016   2.316  1.00  0.00           H  
ATOM    750  HB2 LEU B  13       6.871  -1.413   0.932  1.00  0.00           H  
ATOM    751  HB3 LEU B  13       5.235  -0.802   1.060  1.00  0.00           H  
ATOM    752  HG  LEU B  13       5.437  -1.261   3.568  1.00  0.00           H  
ATOM    753 HD11 LEU B  13       7.711  -1.154   4.467  1.00  0.00           H  
ATOM    754 HD12 LEU B  13       8.360  -1.266   2.830  1.00  0.00           H  
ATOM    755 HD13 LEU B  13       7.450  -2.614   3.513  1.00  0.00           H  
ATOM    756 HD21 LEU B  13       6.518   0.915   3.932  1.00  0.00           H  
ATOM    757 HD22 LEU B  13       5.353   0.966   2.609  1.00  0.00           H  
ATOM    758 HD23 LEU B  13       7.081   0.906   2.262  1.00  0.00           H  
ATOM    759  N   LEU B  14       4.982  -3.920  -0.708  1.00  0.00           N  
ATOM    760  CA  LEU B  14       4.169  -4.227  -1.869  1.00  0.00           C  
ATOM    761  C   LEU B  14       3.079  -5.207  -1.461  1.00  0.00           C  
ATOM    762  O   LEU B  14       1.947  -5.136  -1.944  1.00  0.00           O  
ATOM    763  CB  LEU B  14       5.019  -4.815  -2.997  1.00  0.00           C  
ATOM    764  CG  LEU B  14       4.403  -4.732  -4.395  1.00  0.00           C  
ATOM    765  CD1 LEU B  14       4.950  -3.532  -5.146  1.00  0.00           C  
ATOM    766  CD2 LEU B  14       4.664  -6.004  -5.177  1.00  0.00           C  
ATOM    767  H   LEU B  14       5.856  -4.348  -0.607  1.00  0.00           H  
ATOM    768  HA  LEU B  14       3.705  -3.312  -2.199  1.00  0.00           H  
ATOM    769  HB2 LEU B  14       5.965  -4.296  -3.012  1.00  0.00           H  
ATOM    770  HB3 LEU B  14       5.204  -5.856  -2.772  1.00  0.00           H  
ATOM    771  HG  LEU B  14       3.334  -4.608  -4.303  1.00  0.00           H  
ATOM    772 HD11 LEU B  14       4.677  -3.607  -6.188  1.00  0.00           H  
ATOM    773 HD12 LEU B  14       6.028  -3.516  -5.053  1.00  0.00           H  
ATOM    774 HD13 LEU B  14       4.539  -2.625  -4.733  1.00  0.00           H  
ATOM    775 HD21 LEU B  14       4.230  -5.911  -6.160  1.00  0.00           H  
ATOM    776 HD22 LEU B  14       4.218  -6.841  -4.663  1.00  0.00           H  
ATOM    777 HD23 LEU B  14       5.729  -6.160  -5.266  1.00  0.00           H  
ATOM    778  N   SER B  15       3.423  -6.118  -0.557  1.00  0.00           N  
ATOM    779  CA  SER B  15       2.437  -7.002   0.032  1.00  0.00           C  
ATOM    780  C   SER B  15       1.585  -6.230   1.040  1.00  0.00           C  
ATOM    781  O   SER B  15       0.423  -6.568   1.266  1.00  0.00           O  
ATOM    782  CB  SER B  15       3.113  -8.224   0.668  1.00  0.00           C  
ATOM    783  OG  SER B  15       4.331  -7.875   1.302  1.00  0.00           O  
ATOM    784  H   SER B  15       4.365  -6.201  -0.287  1.00  0.00           H  
ATOM    785  HA  SER B  15       1.793  -7.341  -0.766  1.00  0.00           H  
ATOM    786  HB2 SER B  15       2.453  -8.654   1.405  1.00  0.00           H  
ATOM    787  HB3 SER B  15       3.318  -8.956  -0.099  1.00  0.00           H  
ATOM    788  HG  SER B  15       4.136  -7.426   2.136  1.00  0.00           H  
ATOM    789  N   LYS B  16       2.169  -5.185   1.640  1.00  0.00           N  
ATOM    790  CA  LYS B  16       1.399  -4.224   2.422  1.00  0.00           C  
ATOM    791  C   LYS B  16       0.280  -3.638   1.557  1.00  0.00           C  
ATOM    792  O   LYS B  16      -0.875  -3.575   1.981  1.00  0.00           O  
ATOM    793  CB  LYS B  16       2.327  -3.116   2.942  1.00  0.00           C  
ATOM    794  CG  LYS B  16       1.630  -2.011   3.724  1.00  0.00           C  
ATOM    795  CD  LYS B  16       2.617  -0.923   4.131  1.00  0.00           C  
ATOM    796  CE  LYS B  16       1.917   0.301   4.708  1.00  0.00           C  
ATOM    797  NZ  LYS B  16       1.163  -0.014   5.948  1.00  0.00           N  
ATOM    798  H   LYS B  16       3.149  -5.077   1.580  1.00  0.00           H  
ATOM    799  HA  LYS B  16       0.960  -4.745   3.259  1.00  0.00           H  
ATOM    800  HB2 LYS B  16       3.069  -3.563   3.586  1.00  0.00           H  
ATOM    801  HB3 LYS B  16       2.825  -2.665   2.098  1.00  0.00           H  
ATOM    802  HG2 LYS B  16       0.862  -1.574   3.105  1.00  0.00           H  
ATOM    803  HG3 LYS B  16       1.186  -2.435   4.612  1.00  0.00           H  
ATOM    804  HD2 LYS B  16       3.287  -1.322   4.876  1.00  0.00           H  
ATOM    805  HD3 LYS B  16       3.184  -0.624   3.260  1.00  0.00           H  
ATOM    806  HE2 LYS B  16       2.660   1.059   4.931  1.00  0.00           H  
ATOM    807  HE3 LYS B  16       1.231   0.685   3.967  1.00  0.00           H  
ATOM    808  HZ1 LYS B  16       0.390  -0.680   5.740  1.00  0.00           H  
ATOM    809  HZ2 LYS B  16       0.756   0.854   6.348  1.00  0.00           H  
ATOM    810  HZ3 LYS B  16       1.794  -0.442   6.654  1.00  0.00           H  
ATOM    811  N   ASN B  17       0.633  -3.238   0.332  1.00  0.00           N  
ATOM    812  CA  ASN B  17      -0.353  -2.771  -0.640  1.00  0.00           C  
ATOM    813  C   ASN B  17      -1.353  -3.869  -0.968  1.00  0.00           C  
ATOM    814  O   ASN B  17      -2.550  -3.630  -1.003  1.00  0.00           O  
ATOM    815  CB  ASN B  17       0.322  -2.310  -1.936  1.00  0.00           C  
ATOM    816  CG  ASN B  17       0.851  -0.893  -1.865  1.00  0.00           C  
ATOM    817  OD1 ASN B  17       0.129   0.062  -2.135  1.00  0.00           O  
ATOM    818  ND2 ASN B  17       2.124  -0.744  -1.529  1.00  0.00           N  
ATOM    819  H   ASN B  17       1.578  -3.246   0.082  1.00  0.00           H  
ATOM    820  HA  ASN B  17      -0.881  -1.938  -0.203  1.00  0.00           H  
ATOM    821  HB2 ASN B  17       1.150  -2.967  -2.154  1.00  0.00           H  
ATOM    822  HB3 ASN B  17      -0.394  -2.365  -2.743  1.00  0.00           H  
ATOM    823 HD21 ASN B  17       2.656  -1.550  -1.343  1.00  0.00           H  
ATOM    824 HD22 ASN B  17       2.481   0.167  -1.472  1.00  0.00           H  
ATOM    825  N   TYR B  18      -0.852  -5.073  -1.209  1.00  0.00           N  
ATOM    826  CA  TYR B  18      -1.704  -6.209  -1.555  1.00  0.00           C  
ATOM    827  C   TYR B  18      -2.782  -6.447  -0.493  1.00  0.00           C  
ATOM    828  O   TYR B  18      -3.937  -6.708  -0.822  1.00  0.00           O  
ATOM    829  CB  TYR B  18      -0.861  -7.472  -1.745  1.00  0.00           C  
ATOM    830  CG  TYR B  18      -1.669  -8.685  -2.159  1.00  0.00           C  
ATOM    831  CD1 TYR B  18      -1.973  -9.689  -1.248  1.00  0.00           C  
ATOM    832  CD2 TYR B  18      -2.139  -8.816  -3.460  1.00  0.00           C  
ATOM    833  CE1 TYR B  18      -2.721 -10.790  -1.623  1.00  0.00           C  
ATOM    834  CE2 TYR B  18      -2.885  -9.915  -3.842  1.00  0.00           C  
ATOM    835  CZ  TYR B  18      -3.173 -10.897  -2.920  1.00  0.00           C  
ATOM    836  OH  TYR B  18      -3.925 -11.990  -3.296  1.00  0.00           O  
ATOM    837  H   TYR B  18       0.121  -5.199  -1.171  1.00  0.00           H  
ATOM    838  HA  TYR B  18      -2.192  -5.975  -2.490  1.00  0.00           H  
ATOM    839  HB2 TYR B  18      -0.120  -7.291  -2.510  1.00  0.00           H  
ATOM    840  HB3 TYR B  18      -0.362  -7.706  -0.816  1.00  0.00           H  
ATOM    841  HD1 TYR B  18      -1.616  -9.602  -0.232  1.00  0.00           H  
ATOM    842  HD2 TYR B  18      -1.910  -8.045  -4.181  1.00  0.00           H  
ATOM    843  HE1 TYR B  18      -2.948 -11.560  -0.902  1.00  0.00           H  
ATOM    844  HE2 TYR B  18      -3.239 -10.000  -4.858  1.00  0.00           H  
ATOM    845  HH  TYR B  18      -3.582 -12.346  -4.128  1.00  0.00           H  
ATOM    846  N   HIS B  19      -2.403  -6.348   0.779  1.00  0.00           N  
ATOM    847  CA  HIS B  19      -3.353  -6.543   1.875  1.00  0.00           C  
ATOM    848  C   HIS B  19      -4.397  -5.434   1.866  1.00  0.00           C  
ATOM    849  O   HIS B  19      -5.595  -5.678   2.036  1.00  0.00           O  
ATOM    850  CB  HIS B  19      -2.638  -6.558   3.231  1.00  0.00           C  
ATOM    851  CG  HIS B  19      -1.609  -7.639   3.372  1.00  0.00           C  
ATOM    852  ND1 HIS B  19      -0.483  -7.506   4.155  1.00  0.00           N  
ATOM    853  CD2 HIS B  19      -1.539  -8.875   2.823  1.00  0.00           C  
ATOM    854  CE1 HIS B  19       0.233  -8.614   4.082  1.00  0.00           C  
ATOM    855  NE2 HIS B  19      -0.385  -9.458   3.280  1.00  0.00           N  
ATOM    856  H   HIS B  19      -1.464  -6.132   0.985  1.00  0.00           H  
ATOM    857  HA  HIS B  19      -3.847  -7.490   1.725  1.00  0.00           H  
ATOM    858  HB2 HIS B  19      -2.141  -5.610   3.375  1.00  0.00           H  
ATOM    859  HB3 HIS B  19      -3.370  -6.694   4.013  1.00  0.00           H  
ATOM    860  HD1 HIS B  19      -0.242  -6.715   4.687  1.00  0.00           H  
ATOM    861  HD2 HIS B  19      -2.258  -9.318   2.149  1.00  0.00           H  
ATOM    862  HE1 HIS B  19       1.165  -8.797   4.595  1.00  0.00           H  
ATOM    863  HE2 HIS B  19      -0.019 -10.319   2.977  1.00  0.00           H  
ATOM    864  N   LEU B  20      -3.928  -4.218   1.641  1.00  0.00           N  
ATOM    865  CA  LEU B  20      -4.780  -3.052   1.605  1.00  0.00           C  
ATOM    866  C   LEU B  20      -5.684  -3.098   0.371  1.00  0.00           C  
ATOM    867  O   LEU B  20      -6.832  -2.655   0.404  1.00  0.00           O  
ATOM    868  CB  LEU B  20      -3.895  -1.806   1.602  1.00  0.00           C  
ATOM    869  CG  LEU B  20      -4.624  -0.475   1.674  1.00  0.00           C  
ATOM    870  CD1 LEU B  20      -5.404  -0.356   2.975  1.00  0.00           C  
ATOM    871  CD2 LEU B  20      -3.635   0.668   1.537  1.00  0.00           C  
ATOM    872  H   LEU B  20      -2.969  -4.097   1.488  1.00  0.00           H  
ATOM    873  HA  LEU B  20      -5.393  -3.052   2.493  1.00  0.00           H  
ATOM    874  HB2 LEU B  20      -3.225  -1.869   2.446  1.00  0.00           H  
ATOM    875  HB3 LEU B  20      -3.303  -1.817   0.698  1.00  0.00           H  
ATOM    876  HG  LEU B  20      -5.321  -0.421   0.855  1.00  0.00           H  
ATOM    877 HD11 LEU B  20      -5.886   0.610   3.018  1.00  0.00           H  
ATOM    878 HD12 LEU B  20      -4.729  -0.459   3.810  1.00  0.00           H  
ATOM    879 HD13 LEU B  20      -6.152  -1.133   3.019  1.00  0.00           H  
ATOM    880 HD21 LEU B  20      -3.108   0.579   0.599  1.00  0.00           H  
ATOM    881 HD22 LEU B  20      -2.927   0.630   2.351  1.00  0.00           H  
ATOM    882 HD23 LEU B  20      -4.163   1.608   1.564  1.00  0.00           H  
ATOM    883  N   GLU B  21      -5.159  -3.668  -0.708  1.00  0.00           N  
ATOM    884  CA  GLU B  21      -5.922  -3.865  -1.935  1.00  0.00           C  
ATOM    885  C   GLU B  21      -7.071  -4.837  -1.691  1.00  0.00           C  
ATOM    886  O   GLU B  21      -8.162  -4.677  -2.242  1.00  0.00           O  
ATOM    887  CB  GLU B  21      -5.008  -4.390  -3.046  1.00  0.00           C  
ATOM    888  CG  GLU B  21      -5.696  -4.539  -4.391  1.00  0.00           C  
ATOM    889  CD  GLU B  21      -4.779  -5.112  -5.454  1.00  0.00           C  
ATOM    890  OE1 GLU B  21      -4.603  -6.348  -5.480  1.00  0.00           O  
ATOM    891  OE2 GLU B  21      -4.241  -4.326  -6.262  1.00  0.00           O  
ATOM    892  H   GLU B  21      -4.213  -3.949  -0.686  1.00  0.00           H  
ATOM    893  HA  GLU B  21      -6.331  -2.912  -2.233  1.00  0.00           H  
ATOM    894  HB2 GLU B  21      -4.178  -3.709  -3.164  1.00  0.00           H  
ATOM    895  HB3 GLU B  21      -4.626  -5.358  -2.752  1.00  0.00           H  
ATOM    896  HG2 GLU B  21      -6.545  -5.195  -4.277  1.00  0.00           H  
ATOM    897  HG3 GLU B  21      -6.036  -3.566  -4.717  1.00  0.00           H  
ATOM    898  N   ASN B  22      -6.824  -5.839  -0.851  1.00  0.00           N  
ATOM    899  CA  ASN B  22      -7.865  -6.783  -0.459  1.00  0.00           C  
ATOM    900  C   ASN B  22      -9.001  -6.050   0.246  1.00  0.00           C  
ATOM    901  O   ASN B  22     -10.166  -6.441   0.154  1.00  0.00           O  
ATOM    902  CB  ASN B  22      -7.311  -7.876   0.458  1.00  0.00           C  
ATOM    903  CG  ASN B  22      -6.390  -8.841  -0.264  1.00  0.00           C  
ATOM    904  OD1 ASN B  22      -6.517  -9.062  -1.470  1.00  0.00           O  
ATOM    905  ND2 ASN B  22      -5.466  -9.439   0.473  1.00  0.00           N  
ATOM    906  H   ASN B  22      -5.916  -5.947  -0.490  1.00  0.00           H  
ATOM    907  HA  ASN B  22      -8.246  -7.243  -1.356  1.00  0.00           H  
ATOM    908  HB2 ASN B  22      -6.754  -7.414   1.260  1.00  0.00           H  
ATOM    909  HB3 ASN B  22      -8.134  -8.438   0.876  1.00  0.00           H  
ATOM    910 HD21 ASN B  22      -5.430  -9.226   1.431  1.00  0.00           H  
ATOM    911 HD22 ASN B  22      -4.861 -10.068   0.032  1.00  0.00           H  
ATOM    912  N   GLU B  23      -8.648  -4.971   0.934  1.00  0.00           N  
ATOM    913  CA  GLU B  23      -9.622  -4.164   1.656  1.00  0.00           C  
ATOM    914  C   GLU B  23     -10.451  -3.328   0.686  1.00  0.00           C  
ATOM    915  O   GLU B  23     -11.640  -3.104   0.907  1.00  0.00           O  
ATOM    916  CB  GLU B  23      -8.923  -3.260   2.672  1.00  0.00           C  
ATOM    917  CG  GLU B  23      -8.085  -4.023   3.688  1.00  0.00           C  
ATOM    918  CD  GLU B  23      -8.894  -5.034   4.480  1.00  0.00           C  
ATOM    919  OE1 GLU B  23      -8.842  -6.234   4.138  1.00  0.00           O  
ATOM    920  OE2 GLU B  23      -9.585  -4.625   5.435  1.00  0.00           O  
ATOM    921  H   GLU B  23      -7.703  -4.703   0.946  1.00  0.00           H  
ATOM    922  HA  GLU B  23     -10.280  -4.839   2.183  1.00  0.00           H  
ATOM    923  HB2 GLU B  23      -8.268  -2.577   2.138  1.00  0.00           H  
ATOM    924  HB3 GLU B  23      -9.679  -2.693   3.213  1.00  0.00           H  
ATOM    925  HG2 GLU B  23      -7.299  -4.546   3.165  1.00  0.00           H  
ATOM    926  HG3 GLU B  23      -7.648  -3.316   4.377  1.00  0.00           H  
ATOM    927  N   VAL B  24      -9.828  -2.880  -0.394  1.00  0.00           N  
ATOM    928  CA  VAL B  24     -10.545  -2.131  -1.419  1.00  0.00           C  
ATOM    929  C   VAL B  24     -11.523  -3.054  -2.140  1.00  0.00           C  
ATOM    930  O   VAL B  24     -12.654  -2.675  -2.442  1.00  0.00           O  
ATOM    931  CB  VAL B  24      -9.593  -1.498  -2.465  1.00  0.00           C  
ATOM    932  CG1 VAL B  24     -10.353  -0.559  -3.393  1.00  0.00           C  
ATOM    933  CG2 VAL B  24      -8.451  -0.758  -1.795  1.00  0.00           C  
ATOM    934  H   VAL B  24      -8.868  -3.050  -0.503  1.00  0.00           H  
ATOM    935  HA  VAL B  24     -11.095  -1.342  -0.932  1.00  0.00           H  
ATOM    936  HB  VAL B  24      -9.174  -2.293  -3.065  1.00  0.00           H  
ATOM    937 HG11 VAL B  24     -11.142  -1.104  -3.889  1.00  0.00           H  
ATOM    938 HG12 VAL B  24      -9.675  -0.156  -4.130  1.00  0.00           H  
ATOM    939 HG13 VAL B  24     -10.782   0.252  -2.817  1.00  0.00           H  
ATOM    940 HG21 VAL B  24      -8.846   0.067  -1.223  1.00  0.00           H  
ATOM    941 HG22 VAL B  24      -7.775  -0.382  -2.548  1.00  0.00           H  
ATOM    942 HG23 VAL B  24      -7.919  -1.431  -1.138  1.00  0.00           H  
ATOM    943  N   ALA B  25     -11.084  -4.283  -2.380  1.00  0.00           N  
ATOM    944  CA  ALA B  25     -11.875  -5.248  -3.134  1.00  0.00           C  
ATOM    945  C   ALA B  25     -13.143  -5.655  -2.389  1.00  0.00           C  
ATOM    946  O   ALA B  25     -14.205  -5.790  -3.000  1.00  0.00           O  
ATOM    947  CB  ALA B  25     -11.045  -6.475  -3.468  1.00  0.00           C  
ATOM    948  H   ALA B  25     -10.195  -4.545  -2.046  1.00  0.00           H  
ATOM    949  HA  ALA B  25     -12.159  -4.779  -4.065  1.00  0.00           H  
ATOM    950  HB1 ALA B  25     -10.104  -6.170  -3.898  1.00  0.00           H  
ATOM    951  HB2 ALA B  25     -11.582  -7.087  -4.179  1.00  0.00           H  
ATOM    952  HB3 ALA B  25     -10.868  -7.044  -2.570  1.00  0.00           H  
ATOM    953  N   ARG B  26     -13.041  -5.848  -1.073  1.00  0.00           N  
ATOM    954  CA  ARG B  26     -14.197  -6.250  -0.286  1.00  0.00           C  
ATOM    955  C   ARG B  26     -15.269  -5.170  -0.310  1.00  0.00           C  
ATOM    956  O   ARG B  26     -16.451  -5.460  -0.454  1.00  0.00           O  
ATOM    957  CB  ARG B  26     -13.810  -6.585   1.160  1.00  0.00           C  
ATOM    958  CG  ARG B  26     -12.871  -5.592   1.831  1.00  0.00           C  
ATOM    959  CD  ARG B  26     -12.688  -5.900   3.308  1.00  0.00           C  
ATOM    960  NE  ARG B  26     -12.043  -7.191   3.540  1.00  0.00           N  
ATOM    961  CZ  ARG B  26     -11.842  -7.711   4.751  1.00  0.00           C  
ATOM    962  NH1 ARG B  26     -12.237  -7.055   5.835  1.00  0.00           N  
ATOM    963  NH2 ARG B  26     -11.248  -8.889   4.879  1.00  0.00           N  
ATOM    964  H   ARG B  26     -12.180  -5.716  -0.628  1.00  0.00           H  
ATOM    965  HA  ARG B  26     -14.603  -7.138  -0.746  1.00  0.00           H  
ATOM    966  HB2 ARG B  26     -14.708  -6.623   1.742  1.00  0.00           H  
ATOM    967  HB3 ARG B  26     -13.340  -7.558   1.176  1.00  0.00           H  
ATOM    968  HG2 ARG B  26     -11.909  -5.642   1.346  1.00  0.00           H  
ATOM    969  HG3 ARG B  26     -13.271  -4.593   1.733  1.00  0.00           H  
ATOM    970  HD2 ARG B  26     -12.079  -5.125   3.748  1.00  0.00           H  
ATOM    971  HD3 ARG B  26     -13.657  -5.902   3.782  1.00  0.00           H  
ATOM    972  HE  ARG B  26     -11.747  -7.699   2.749  1.00  0.00           H  
ATOM    973 HH11 ARG B  26     -12.690  -6.164   5.752  1.00  0.00           H  
ATOM    974 HH12 ARG B  26     -12.088  -7.451   6.746  1.00  0.00           H  
ATOM    975 HH21 ARG B  26     -10.948  -9.394   4.064  1.00  0.00           H  
ATOM    976 HH22 ARG B  26     -11.096  -9.284   5.790  1.00  0.00           H  
ATOM    977  N   LEU B  27     -14.850  -3.927  -0.193  1.00  0.00           N  
ATOM    978  CA  LEU B  27     -15.781  -2.811  -0.210  1.00  0.00           C  
ATOM    979  C   LEU B  27     -16.356  -2.581  -1.600  1.00  0.00           C  
ATOM    980  O   LEU B  27     -17.546  -2.312  -1.741  1.00  0.00           O  
ATOM    981  CB  LEU B  27     -15.097  -1.551   0.275  1.00  0.00           C  
ATOM    982  CG  LEU B  27     -14.556  -1.613   1.690  1.00  0.00           C  
ATOM    983  CD1 LEU B  27     -13.510  -0.545   1.896  1.00  0.00           C  
ATOM    984  CD2 LEU B  27     -15.688  -1.450   2.685  1.00  0.00           C  
ATOM    985  H   LEU B  27     -13.891  -3.752  -0.079  1.00  0.00           H  
ATOM    986  HA  LEU B  27     -16.592  -3.043   0.459  1.00  0.00           H  
ATOM    987  HB2 LEU B  27     -14.285  -1.312  -0.397  1.00  0.00           H  
ATOM    988  HB3 LEU B  27     -15.816  -0.754   0.237  1.00  0.00           H  
ATOM    989  HG  LEU B  27     -14.097  -2.568   1.849  1.00  0.00           H  
ATOM    990 HD11 LEU B  27     -13.966   0.428   1.803  1.00  0.00           H  
ATOM    991 HD12 LEU B  27     -12.740  -0.656   1.145  1.00  0.00           H  
ATOM    992 HD13 LEU B  27     -13.076  -0.651   2.879  1.00  0.00           H  
ATOM    993 HD21 LEU B  27     -15.283  -1.348   3.680  1.00  0.00           H  
ATOM    994 HD22 LEU B  27     -16.332  -2.317   2.644  1.00  0.00           H  
ATOM    995 HD23 LEU B  27     -16.259  -0.564   2.435  1.00  0.00           H  
ATOM    996  N   LYS B  28     -15.507  -2.678  -2.619  1.00  0.00           N  
ATOM    997  CA  LYS B  28     -15.931  -2.496  -4.006  1.00  0.00           C  
ATOM    998  C   LYS B  28     -17.169  -3.335  -4.328  1.00  0.00           C  
ATOM    999  O   LYS B  28     -18.137  -2.833  -4.905  1.00  0.00           O  
ATOM   1000  CB  LYS B  28     -14.786  -2.857  -4.957  1.00  0.00           C  
ATOM   1001  CG  LYS B  28     -15.075  -2.540  -6.417  1.00  0.00           C  
ATOM   1002  CD  LYS B  28     -15.252  -1.046  -6.642  1.00  0.00           C  
ATOM   1003  CE  LYS B  28     -15.539  -0.736  -8.101  1.00  0.00           C  
ATOM   1004  NZ  LYS B  28     -15.732   0.719  -8.336  1.00  0.00           N  
ATOM   1005  H   LYS B  28     -14.558  -2.851  -2.432  1.00  0.00           H  
ATOM   1006  HA  LYS B  28     -16.179  -1.457  -4.139  1.00  0.00           H  
ATOM   1007  HB2 LYS B  28     -13.903  -2.310  -4.663  1.00  0.00           H  
ATOM   1008  HB3 LYS B  28     -14.586  -3.915  -4.875  1.00  0.00           H  
ATOM   1009  HG2 LYS B  28     -14.253  -2.891  -7.023  1.00  0.00           H  
ATOM   1010  HG3 LYS B  28     -15.982  -3.049  -6.712  1.00  0.00           H  
ATOM   1011  HD2 LYS B  28     -16.077  -0.695  -6.041  1.00  0.00           H  
ATOM   1012  HD3 LYS B  28     -14.346  -0.537  -6.347  1.00  0.00           H  
ATOM   1013  HE2 LYS B  28     -14.710  -1.081  -8.700  1.00  0.00           H  
ATOM   1014  HE3 LYS B  28     -16.437  -1.260  -8.396  1.00  0.00           H  
ATOM   1015  HZ1 LYS B  28     -14.888   1.247  -8.033  1.00  0.00           H  
ATOM   1016  HZ2 LYS B  28     -16.552   1.065  -7.803  1.00  0.00           H  
ATOM   1017  HZ3 LYS B  28     -15.890   0.899  -9.349  1.00  0.00           H  
ATOM   1018  N   LYS B  29     -17.150  -4.602  -3.937  1.00  0.00           N  
ATOM   1019  CA  LYS B  29     -18.260  -5.497  -4.213  1.00  0.00           C  
ATOM   1020  C   LYS B  29     -19.437  -5.243  -3.272  1.00  0.00           C  
ATOM   1021  O   LYS B  29     -20.577  -5.563  -3.600  1.00  0.00           O  
ATOM   1022  CB  LYS B  29     -17.808  -6.949  -4.117  1.00  0.00           C  
ATOM   1023  CG  LYS B  29     -17.206  -7.321  -2.770  1.00  0.00           C  
ATOM   1024  CD  LYS B  29     -16.779  -8.778  -2.725  1.00  0.00           C  
ATOM   1025  CE  LYS B  29     -15.668  -9.071  -3.722  1.00  0.00           C  
ATOM   1026  NZ  LYS B  29     -15.260 -10.498  -3.688  1.00  0.00           N  
ATOM   1027  H   LYS B  29     -16.368  -4.948  -3.457  1.00  0.00           H  
ATOM   1028  HA  LYS B  29     -18.586  -5.304  -5.225  1.00  0.00           H  
ATOM   1029  HB2 LYS B  29     -18.659  -7.580  -4.289  1.00  0.00           H  
ATOM   1030  HB3 LYS B  29     -17.069  -7.135  -4.881  1.00  0.00           H  
ATOM   1031  HG2 LYS B  29     -16.342  -6.698  -2.590  1.00  0.00           H  
ATOM   1032  HG3 LYS B  29     -17.943  -7.147  -2.000  1.00  0.00           H  
ATOM   1033  HD2 LYS B  29     -16.424  -9.007  -1.731  1.00  0.00           H  
ATOM   1034  HD3 LYS B  29     -17.630  -9.399  -2.957  1.00  0.00           H  
ATOM   1035  HE2 LYS B  29     -16.019  -8.831  -4.713  1.00  0.00           H  
ATOM   1036  HE3 LYS B  29     -14.815  -8.453  -3.483  1.00  0.00           H  
ATOM   1037  HZ1 LYS B  29     -14.896 -10.746  -2.744  1.00  0.00           H  
ATOM   1038  HZ2 LYS B  29     -14.515 -10.675  -4.390  1.00  0.00           H  
ATOM   1039  HZ3 LYS B  29     -16.073 -11.109  -3.905  1.00  0.00           H  
ATOM   1040  N   LEU B  30     -19.160  -4.669  -2.107  1.00  0.00           N  
ATOM   1041  CA  LEU B  30     -20.213  -4.327  -1.155  1.00  0.00           C  
ATOM   1042  C   LEU B  30     -20.965  -3.082  -1.607  1.00  0.00           C  
ATOM   1043  O   LEU B  30     -22.171  -2.964  -1.395  1.00  0.00           O  
ATOM   1044  CB  LEU B  30     -19.638  -4.130   0.254  1.00  0.00           C  
ATOM   1045  CG  LEU B  30     -19.717  -5.355   1.177  1.00  0.00           C  
ATOM   1046  CD1 LEU B  30     -19.084  -6.578   0.532  1.00  0.00           C  
ATOM   1047  CD2 LEU B  30     -19.049  -5.055   2.509  1.00  0.00           C  
ATOM   1048  H   LEU B  30     -18.226  -4.471  -1.879  1.00  0.00           H  
ATOM   1049  HA  LEU B  30     -20.909  -5.152  -1.128  1.00  0.00           H  
ATOM   1050  HB2 LEU B  30     -18.601  -3.846   0.157  1.00  0.00           H  
ATOM   1051  HB3 LEU B  30     -20.173  -3.319   0.725  1.00  0.00           H  
ATOM   1052  HG  LEU B  30     -20.754  -5.583   1.369  1.00  0.00           H  
ATOM   1053 HD11 LEU B  30     -19.597  -6.806  -0.389  1.00  0.00           H  
ATOM   1054 HD12 LEU B  30     -19.160  -7.420   1.204  1.00  0.00           H  
ATOM   1055 HD13 LEU B  30     -18.044  -6.377   0.323  1.00  0.00           H  
ATOM   1056 HD21 LEU B  30     -18.021  -4.770   2.340  1.00  0.00           H  
ATOM   1057 HD22 LEU B  30     -19.079  -5.937   3.131  1.00  0.00           H  
ATOM   1058 HD23 LEU B  30     -19.571  -4.249   3.001  1.00  0.00           H  
ATOM   1059  N   VAL B  31     -20.254  -2.154  -2.241  1.00  0.00           N  
ATOM   1060  CA  VAL B  31     -20.889  -0.967  -2.803  1.00  0.00           C  
ATOM   1061  C   VAL B  31     -21.625  -1.328  -4.091  1.00  0.00           C  
ATOM   1062  O   VAL B  31     -22.639  -0.716  -4.435  1.00  0.00           O  
ATOM   1063  CB  VAL B  31     -19.866   0.164  -3.086  1.00  0.00           C  
ATOM   1064  CG1 VAL B  31     -20.569   1.417  -3.583  1.00  0.00           C  
ATOM   1065  CG2 VAL B  31     -19.051   0.477  -1.844  1.00  0.00           C  
ATOM   1066  H   VAL B  31     -19.280  -2.266  -2.321  1.00  0.00           H  
ATOM   1067  HA  VAL B  31     -21.608  -0.604  -2.081  1.00  0.00           H  
ATOM   1068  HB  VAL B  31     -19.189  -0.167  -3.858  1.00  0.00           H  
ATOM   1069 HG11 VAL B  31     -21.171   1.176  -4.446  1.00  0.00           H  
ATOM   1070 HG12 VAL B  31     -19.832   2.157  -3.856  1.00  0.00           H  
ATOM   1071 HG13 VAL B  31     -21.202   1.811  -2.800  1.00  0.00           H  
ATOM   1072 HG21 VAL B  31     -19.712   0.787  -1.048  1.00  0.00           H  
ATOM   1073 HG22 VAL B  31     -18.353   1.271  -2.062  1.00  0.00           H  
ATOM   1074 HG23 VAL B  31     -18.508  -0.405  -1.538  1.00  0.00           H  
ATOM   1075  N   GLY B  32     -21.121  -2.346  -4.783  1.00  0.00           N  
ATOM   1076  CA  GLY B  32     -21.730  -2.772  -6.026  1.00  0.00           C  
ATOM   1077  C   GLY B  32     -22.933  -3.657  -5.789  1.00  0.00           C  
ATOM   1078  O   GLY B  32     -24.005  -3.411  -6.344  1.00  0.00           O  
ATOM   1079  H   GLY B  32     -20.337  -2.821  -4.439  1.00  0.00           H  
ATOM   1080  HA2 GLY B  32     -22.039  -1.900  -6.583  1.00  0.00           H  
ATOM   1081  HA3 GLY B  32     -21.002  -3.318  -6.605  1.00  0.00           H  
ATOM   1082  N   GLU B  33     -22.745  -4.676  -4.953  1.00  0.00           N  
ATOM   1083  CA  GLU B  33     -23.805  -5.610  -4.588  1.00  0.00           C  
ATOM   1084  C   GLU B  33     -24.219  -6.453  -5.791  1.00  0.00           C  
ATOM   1085  O   GLU B  33     -25.112  -6.029  -6.557  1.00  0.00           O  
ATOM   1086  CB  GLU B  33     -25.006  -4.865  -3.995  1.00  0.00           C  
ATOM   1087  CG  GLU B  33     -26.072  -5.776  -3.415  1.00  0.00           C  
ATOM   1088  CD  GLU B  33     -27.174  -5.004  -2.716  1.00  0.00           C  
ATOM   1089  OE1 GLU B  33     -28.141  -4.603  -3.395  1.00  0.00           O  
ATOM   1090  OE2 GLU B  33     -27.068  -4.800  -1.489  1.00  0.00           O  
ATOM   1091  OXT GLU B  33     -23.631  -7.542  -5.974  1.00  0.00           O  
ATOM   1092  H   GLU B  33     -21.848  -4.813  -4.571  1.00  0.00           H  
ATOM   1093  HA  GLU B  33     -23.402  -6.272  -3.834  1.00  0.00           H  
ATOM   1094  HB2 GLU B  33     -24.656  -4.211  -3.211  1.00  0.00           H  
ATOM   1095  HB3 GLU B  33     -25.460  -4.269  -4.773  1.00  0.00           H  
ATOM   1096  HG2 GLU B  33     -26.510  -6.354  -4.216  1.00  0.00           H  
ATOM   1097  HG3 GLU B  33     -25.610  -6.442  -2.701  1.00  0.00           H  
TER    1098      GLU B  33                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      25.336   1.488  -3.815  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.924   2.842  -4.250  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.447   2.902  -4.565  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.722   1.948  -4.294  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.156   0.799  -4.571  1.00  0.00           H  
ATOM      6  H2  GLY A   1      24.799   1.203  -2.973  1.00  0.00           H  
ATOM      7  H3  GLY A   1      26.349   1.476  -3.585  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      25.143   3.547  -3.463  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      25.482   3.113  -5.134  1.00  0.00           H  
ATOM     10  N   SER A   2      23.002   4.024  -5.124  1.00  0.00           N  
ATOM     11  CA  SER A   2      21.599   4.198  -5.507  1.00  0.00           C  
ATOM     12  C   SER A   2      20.726   4.228  -4.254  1.00  0.00           C  
ATOM     13  O   SER A   2      19.561   3.824  -4.269  1.00  0.00           O  
ATOM     14  CB  SER A   2      21.161   3.072  -6.459  1.00  0.00           C  
ATOM     15  OG  SER A   2      19.811   3.215  -6.859  1.00  0.00           O  
ATOM     16  H   SER A   2      23.634   4.766  -5.259  1.00  0.00           H  
ATOM     17  HA  SER A   2      21.501   5.147  -6.019  1.00  0.00           H  
ATOM     18  HB2 SER A   2      21.783   3.090  -7.341  1.00  0.00           H  
ATOM     19  HB3 SER A   2      21.277   2.121  -5.960  1.00  0.00           H  
ATOM     20  HG  SER A   2      19.248   3.194  -6.075  1.00  0.00           H  
ATOM     21  N   MET A   3      21.308   4.730  -3.173  1.00  0.00           N  
ATOM     22  CA  MET A   3      20.651   4.743  -1.879  1.00  0.00           C  
ATOM     23  C   MET A   3      19.406   5.619  -1.910  1.00  0.00           C  
ATOM     24  O   MET A   3      18.346   5.220  -1.427  1.00  0.00           O  
ATOM     25  CB  MET A   3      21.619   5.237  -0.805  1.00  0.00           C  
ATOM     26  CG  MET A   3      21.102   5.049   0.612  1.00  0.00           C  
ATOM     27  SD  MET A   3      20.790   3.316   1.007  1.00  0.00           S  
ATOM     28  CE  MET A   3      20.222   3.450   2.701  1.00  0.00           C  
ATOM     29  H   MET A   3      22.212   5.106  -3.252  1.00  0.00           H  
ATOM     30  HA  MET A   3      20.357   3.729  -1.645  1.00  0.00           H  
ATOM     31  HB2 MET A   3      22.551   4.701  -0.905  1.00  0.00           H  
ATOM     32  HB3 MET A   3      21.802   6.290  -0.961  1.00  0.00           H  
ATOM     33  HG2 MET A   3      21.835   5.437   1.305  1.00  0.00           H  
ATOM     34  HG3 MET A   3      20.180   5.601   0.720  1.00  0.00           H  
ATOM     35  HE1 MET A   3      19.987   2.467   3.081  1.00  0.00           H  
ATOM     36  HE2 MET A   3      19.337   4.070   2.736  1.00  0.00           H  
ATOM     37  HE3 MET A   3      20.997   3.894   3.306  1.00  0.00           H  
ATOM     38  N   LYS A   4      19.530   6.800  -2.509  1.00  0.00           N  
ATOM     39  CA  LYS A   4      18.421   7.743  -2.572  1.00  0.00           C  
ATOM     40  C   LYS A   4      17.270   7.155  -3.380  1.00  0.00           C  
ATOM     41  O   LYS A   4      16.102   7.347  -3.040  1.00  0.00           O  
ATOM     42  CB  LYS A   4      18.874   9.074  -3.179  1.00  0.00           C  
ATOM     43  CG  LYS A   4      17.787  10.138  -3.195  1.00  0.00           C  
ATOM     44  CD  LYS A   4      18.266  11.431  -3.839  1.00  0.00           C  
ATOM     45  CE  LYS A   4      19.394  12.073  -3.046  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      19.810  13.371  -3.633  1.00  0.00           N  
ATOM     47  H   LYS A   4      20.385   7.037  -2.928  1.00  0.00           H  
ATOM     48  HA  LYS A   4      18.081   7.916  -1.562  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      19.709   9.451  -2.609  1.00  0.00           H  
ATOM     50  HB3 LYS A   4      19.192   8.904  -4.195  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      16.941   9.765  -3.753  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      17.486  10.344  -2.178  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      18.619  11.215  -4.835  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      17.438  12.122  -3.891  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      19.059  12.236  -2.033  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      20.240  11.402  -3.040  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      20.591  13.780  -3.085  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      19.014  14.039  -3.629  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      20.127  13.235  -4.615  1.00  0.00           H  
ATOM     60  N   GLN A   5      17.608   6.421  -4.435  1.00  0.00           N  
ATOM     61  CA  GLN A   5      16.601   5.765  -5.261  1.00  0.00           C  
ATOM     62  C   GLN A   5      15.780   4.783  -4.433  1.00  0.00           C  
ATOM     63  O   GLN A   5      14.556   4.759  -4.523  1.00  0.00           O  
ATOM     64  CB  GLN A   5      17.253   5.035  -6.434  1.00  0.00           C  
ATOM     65  CG  GLN A   5      17.860   5.956  -7.479  1.00  0.00           C  
ATOM     66  CD  GLN A   5      16.826   6.853  -8.128  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      16.192   6.477  -9.113  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      16.665   8.052  -7.594  1.00  0.00           N  
ATOM     69  H   GLN A   5      18.558   6.317  -4.661  1.00  0.00           H  
ATOM     70  HA  GLN A   5      15.942   6.529  -5.647  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      18.035   4.397  -6.052  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      16.507   4.421  -6.916  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      18.607   6.574  -7.006  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      18.324   5.354  -8.245  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      17.216   8.294  -6.820  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      16.004   8.654  -7.995  1.00  0.00           H  
ATOM     77  N   LEU A   6      16.459   3.989  -3.614  1.00  0.00           N  
ATOM     78  CA  LEU A   6      15.782   3.016  -2.762  1.00  0.00           C  
ATOM     79  C   LEU A   6      14.991   3.716  -1.660  1.00  0.00           C  
ATOM     80  O   LEU A   6      13.916   3.259  -1.268  1.00  0.00           O  
ATOM     81  CB  LEU A   6      16.784   2.026  -2.153  1.00  0.00           C  
ATOM     82  CG  LEU A   6      17.132   0.812  -3.028  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      17.788   1.237  -4.333  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      18.037  -0.146  -2.270  1.00  0.00           C  
ATOM     85  H   LEU A   6      17.438   4.058  -3.579  1.00  0.00           H  
ATOM     86  HA  LEU A   6      15.088   2.470  -3.385  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      17.698   2.561  -1.941  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      16.377   1.662  -1.220  1.00  0.00           H  
ATOM     89  HG  LEU A   6      16.222   0.284  -3.272  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      18.689   1.794  -4.120  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      17.105   1.859  -4.893  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      18.036   0.361  -4.914  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      18.943   0.366  -1.981  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      18.285  -0.985  -2.903  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      17.527  -0.501  -1.386  1.00  0.00           H  
ATOM     96  N   GLU A   7      15.520   4.833  -1.171  1.00  0.00           N  
ATOM     97  CA  GLU A   7      14.829   5.621  -0.156  1.00  0.00           C  
ATOM     98  C   GLU A   7      13.551   6.231  -0.724  1.00  0.00           C  
ATOM     99  O   GLU A   7      12.525   6.284  -0.051  1.00  0.00           O  
ATOM    100  CB  GLU A   7      15.742   6.721   0.394  1.00  0.00           C  
ATOM    101  CG  GLU A   7      16.964   6.192   1.130  1.00  0.00           C  
ATOM    102  CD  GLU A   7      16.603   5.306   2.308  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      16.352   5.849   3.402  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      16.574   4.069   2.134  1.00  0.00           O  
ATOM    105  H   GLU A   7      16.400   5.131  -1.497  1.00  0.00           H  
ATOM    106  HA  GLU A   7      14.563   4.953   0.649  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      16.082   7.333  -0.428  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      15.174   7.334   1.077  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      17.563   5.617   0.439  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      17.539   7.031   1.492  1.00  0.00           H  
ATOM    111  N   ASP A   8      13.614   6.683  -1.969  1.00  0.00           N  
ATOM    112  CA  ASP A   8      12.435   7.221  -2.640  1.00  0.00           C  
ATOM    113  C   ASP A   8      11.483   6.101  -3.025  1.00  0.00           C  
ATOM    114  O   ASP A   8      10.268   6.286  -3.043  1.00  0.00           O  
ATOM    115  CB  ASP A   8      12.819   8.019  -3.885  1.00  0.00           C  
ATOM    116  CG  ASP A   8      13.370   9.388  -3.552  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      12.569  10.286  -3.222  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      14.601   9.565  -3.630  1.00  0.00           O  
ATOM    119  H   ASP A   8      14.473   6.657  -2.449  1.00  0.00           H  
ATOM    120  HA  ASP A   8      11.932   7.877  -1.945  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      13.572   7.473  -4.435  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      11.946   8.145  -4.509  1.00  0.00           H  
ATOM    123  N   LYS A   9      12.047   4.941  -3.329  1.00  0.00           N  
ATOM    124  CA  LYS A   9      11.261   3.773  -3.704  1.00  0.00           C  
ATOM    125  C   LYS A   9      10.343   3.347  -2.563  1.00  0.00           C  
ATOM    126  O   LYS A   9       9.137   3.196  -2.751  1.00  0.00           O  
ATOM    127  CB  LYS A   9      12.185   2.615  -4.094  1.00  0.00           C  
ATOM    128  CG  LYS A   9      11.446   1.382  -4.592  1.00  0.00           C  
ATOM    129  CD  LYS A   9      12.402   0.238  -4.902  1.00  0.00           C  
ATOM    130  CE  LYS A   9      13.352   0.581  -6.041  1.00  0.00           C  
ATOM    131  NZ  LYS A   9      12.628   0.837  -7.315  1.00  0.00           N  
ATOM    132  H   LYS A   9      13.026   4.872  -3.315  1.00  0.00           H  
ATOM    133  HA  LYS A   9      10.655   4.042  -4.557  1.00  0.00           H  
ATOM    134  HB2 LYS A   9      12.850   2.951  -4.875  1.00  0.00           H  
ATOM    135  HB3 LYS A   9      12.770   2.332  -3.231  1.00  0.00           H  
ATOM    136  HG2 LYS A   9      10.752   1.062  -3.831  1.00  0.00           H  
ATOM    137  HG3 LYS A   9      10.904   1.639  -5.489  1.00  0.00           H  
ATOM    138  HD2 LYS A   9      12.984   0.020  -4.018  1.00  0.00           H  
ATOM    139  HD3 LYS A   9      11.825  -0.633  -5.177  1.00  0.00           H  
ATOM    140  HE2 LYS A   9      13.912   1.464  -5.773  1.00  0.00           H  
ATOM    141  HE3 LYS A   9      14.032  -0.245  -6.184  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9      13.306   1.055  -8.073  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9      11.981   1.642  -7.207  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9      12.077  -0.002  -7.590  1.00  0.00           H  
ATOM    145  N   VAL A  10      10.916   3.171  -1.375  1.00  0.00           N  
ATOM    146  CA  VAL A  10      10.139   2.737  -0.220  1.00  0.00           C  
ATOM    147  C   VAL A  10       9.106   3.795   0.177  1.00  0.00           C  
ATOM    148  O   VAL A  10       7.995   3.461   0.582  1.00  0.00           O  
ATOM    149  CB  VAL A  10      11.043   2.383   0.990  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      11.868   3.579   1.439  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      10.212   1.842   2.145  1.00  0.00           C  
ATOM    152  H   VAL A  10      11.880   3.330  -1.277  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.608   1.840  -0.509  1.00  0.00           H  
ATOM    154  HB  VAL A  10      11.727   1.606   0.680  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      11.207   4.380   1.739  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      12.491   3.914   0.623  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      12.491   3.294   2.275  1.00  0.00           H  
ATOM    158 HG21 VAL A  10      10.859   1.609   2.976  1.00  0.00           H  
ATOM    159 HG22 VAL A  10       9.695   0.948   1.828  1.00  0.00           H  
ATOM    160 HG23 VAL A  10       9.490   2.586   2.447  1.00  0.00           H  
ATOM    161  N   GLU A  11       9.461   5.069   0.028  1.00  0.00           N  
ATOM    162  CA  GLU A  11       8.527   6.154   0.314  1.00  0.00           C  
ATOM    163  C   GLU A  11       7.406   6.174  -0.716  1.00  0.00           C  
ATOM    164  O   GLU A  11       6.264   6.505  -0.400  1.00  0.00           O  
ATOM    165  CB  GLU A  11       9.240   7.505   0.325  1.00  0.00           C  
ATOM    166  CG  GLU A  11      10.223   7.671   1.469  1.00  0.00           C  
ATOM    167  CD  GLU A  11      10.854   9.047   1.486  1.00  0.00           C  
ATOM    168  OE1 GLU A  11      10.414   9.890   2.295  1.00  0.00           O  
ATOM    169  OE2 GLU A  11      11.783   9.284   0.686  1.00  0.00           O  
ATOM    170  H   GLU A  11      10.368   5.281  -0.279  1.00  0.00           H  
ATOM    171  HA  GLU A  11       8.099   5.974   1.289  1.00  0.00           H  
ATOM    172  HB2 GLU A  11       9.779   7.619  -0.603  1.00  0.00           H  
ATOM    173  HB3 GLU A  11       8.498   8.287   0.398  1.00  0.00           H  
ATOM    174  HG2 GLU A  11       9.701   7.518   2.402  1.00  0.00           H  
ATOM    175  HG3 GLU A  11      11.004   6.932   1.366  1.00  0.00           H  
ATOM    176  N   GLU A  12       7.745   5.836  -1.953  1.00  0.00           N  
ATOM    177  CA  GLU A  12       6.759   5.741  -3.021  1.00  0.00           C  
ATOM    178  C   GLU A  12       5.700   4.684  -2.699  1.00  0.00           C  
ATOM    179  O   GLU A  12       4.506   4.965  -2.759  1.00  0.00           O  
ATOM    180  CB  GLU A  12       7.440   5.427  -4.353  1.00  0.00           C  
ATOM    181  CG  GLU A  12       6.496   5.467  -5.540  1.00  0.00           C  
ATOM    182  CD  GLU A  12       7.216   5.270  -6.856  1.00  0.00           C  
ATOM    183  OE1 GLU A  12       7.694   6.272  -7.422  1.00  0.00           O  
ATOM    184  OE2 GLU A  12       7.301   4.114  -7.318  1.00  0.00           O  
ATOM    185  H   GLU A  12       8.695   5.672  -2.161  1.00  0.00           H  
ATOM    186  HA  GLU A  12       6.271   6.702  -3.099  1.00  0.00           H  
ATOM    187  HB2 GLU A  12       8.227   6.147  -4.521  1.00  0.00           H  
ATOM    188  HB3 GLU A  12       7.873   4.439  -4.299  1.00  0.00           H  
ATOM    189  HG2 GLU A  12       5.761   4.685  -5.427  1.00  0.00           H  
ATOM    190  HG3 GLU A  12       6.001   6.427  -5.557  1.00  0.00           H  
ATOM    191  N   LEU A  13       6.127   3.469  -2.362  1.00  0.00           N  
ATOM    192  CA  LEU A  13       5.177   2.431  -1.951  1.00  0.00           C  
ATOM    193  C   LEU A  13       4.504   2.777  -0.625  1.00  0.00           C  
ATOM    194  O   LEU A  13       3.347   2.418  -0.407  1.00  0.00           O  
ATOM    195  CB  LEU A  13       5.816   1.041  -1.880  1.00  0.00           C  
ATOM    196  CG  LEU A  13       6.054   0.388  -3.240  1.00  0.00           C  
ATOM    197  CD1 LEU A  13       7.295   0.947  -3.915  1.00  0.00           C  
ATOM    198  CD2 LEU A  13       6.149  -1.119  -3.100  1.00  0.00           C  
ATOM    199  H   LEU A  13       7.087   3.256  -2.426  1.00  0.00           H  
ATOM    200  HA  LEU A  13       4.407   2.406  -2.708  1.00  0.00           H  
ATOM    201  HB2 LEU A  13       6.762   1.114  -1.361  1.00  0.00           H  
ATOM    202  HB3 LEU A  13       5.163   0.399  -1.311  1.00  0.00           H  
ATOM    203  HG  LEU A  13       5.207   0.611  -3.872  1.00  0.00           H  
ATOM    204 HD11 LEU A  13       7.177   2.010  -4.063  1.00  0.00           H  
ATOM    205 HD12 LEU A  13       7.435   0.463  -4.870  1.00  0.00           H  
ATOM    206 HD13 LEU A  13       8.157   0.764  -3.290  1.00  0.00           H  
ATOM    207 HD21 LEU A  13       6.956  -1.368  -2.426  1.00  0.00           H  
ATOM    208 HD22 LEU A  13       6.340  -1.560  -4.068  1.00  0.00           H  
ATOM    209 HD23 LEU A  13       5.218  -1.504  -2.706  1.00  0.00           H  
ATOM    210  N   LEU A  14       5.223   3.471   0.254  1.00  0.00           N  
ATOM    211  CA  LEU A  14       4.626   4.013   1.469  1.00  0.00           C  
ATOM    212  C   LEU A  14       3.456   4.917   1.088  1.00  0.00           C  
ATOM    213  O   LEU A  14       2.410   4.908   1.729  1.00  0.00           O  
ATOM    214  CB  LEU A  14       5.701   4.768   2.281  1.00  0.00           C  
ATOM    215  CG  LEU A  14       5.272   5.418   3.607  1.00  0.00           C  
ATOM    216  CD1 LEU A  14       4.509   6.712   3.377  1.00  0.00           C  
ATOM    217  CD2 LEU A  14       4.453   4.452   4.454  1.00  0.00           C  
ATOM    218  H   LEU A  14       6.182   3.603   0.096  1.00  0.00           H  
ATOM    219  HA  LEU A  14       4.252   3.185   2.052  1.00  0.00           H  
ATOM    220  HB2 LEU A  14       6.494   4.070   2.501  1.00  0.00           H  
ATOM    221  HB3 LEU A  14       6.110   5.544   1.652  1.00  0.00           H  
ATOM    222  HG  LEU A  14       6.160   5.666   4.160  1.00  0.00           H  
ATOM    223 HD11 LEU A  14       5.134   7.404   2.829  1.00  0.00           H  
ATOM    224 HD12 LEU A  14       4.241   7.146   4.330  1.00  0.00           H  
ATOM    225 HD13 LEU A  14       3.614   6.507   2.809  1.00  0.00           H  
ATOM    226 HD21 LEU A  14       4.229   4.909   5.405  1.00  0.00           H  
ATOM    227 HD22 LEU A  14       5.017   3.544   4.614  1.00  0.00           H  
ATOM    228 HD23 LEU A  14       3.531   4.218   3.943  1.00  0.00           H  
ATOM    229  N   SER A  15       3.643   5.684   0.029  1.00  0.00           N  
ATOM    230  CA  SER A  15       2.581   6.511  -0.510  1.00  0.00           C  
ATOM    231  C   SER A  15       1.485   5.638  -1.130  1.00  0.00           C  
ATOM    232  O   SER A  15       0.298   5.916  -0.963  1.00  0.00           O  
ATOM    233  CB  SER A  15       3.146   7.483  -1.547  1.00  0.00           C  
ATOM    234  OG  SER A  15       4.231   8.224  -1.008  1.00  0.00           O  
ATOM    235  H   SER A  15       4.527   5.702  -0.395  1.00  0.00           H  
ATOM    236  HA  SER A  15       2.156   7.076   0.307  1.00  0.00           H  
ATOM    237  HB2 SER A  15       3.498   6.929  -2.406  1.00  0.00           H  
ATOM    238  HB3 SER A  15       2.373   8.171  -1.854  1.00  0.00           H  
ATOM    239  HG  SER A  15       4.770   7.643  -0.451  1.00  0.00           H  
ATOM    240  N   LYS A  16       1.883   4.570  -1.826  1.00  0.00           N  
ATOM    241  CA  LYS A  16       0.921   3.674  -2.461  1.00  0.00           C  
ATOM    242  C   LYS A  16      -0.014   3.032  -1.438  1.00  0.00           C  
ATOM    243  O   LYS A  16      -1.235   3.139  -1.561  1.00  0.00           O  
ATOM    244  CB  LYS A  16       1.633   2.589  -3.270  1.00  0.00           C  
ATOM    245  CG  LYS A  16       2.355   3.118  -4.501  1.00  0.00           C  
ATOM    246  CD  LYS A  16       3.020   1.999  -5.291  1.00  0.00           C  
ATOM    247  CE  LYS A  16       2.008   0.992  -5.823  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       1.027   1.620  -6.749  1.00  0.00           N  
ATOM    249  H   LYS A  16       2.849   4.383  -1.920  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.325   4.270  -3.136  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       2.358   2.100  -2.636  1.00  0.00           H  
ATOM    252  HB3 LYS A  16       0.903   1.863  -3.593  1.00  0.00           H  
ATOM    253  HG2 LYS A  16       1.641   3.618  -5.138  1.00  0.00           H  
ATOM    254  HG3 LYS A  16       3.112   3.823  -4.186  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       3.554   2.427  -6.126  1.00  0.00           H  
ATOM    256  HD3 LYS A  16       3.715   1.485  -4.646  1.00  0.00           H  
ATOM    257  HE2 LYS A  16       2.539   0.215  -6.354  1.00  0.00           H  
ATOM    258  HE3 LYS A  16       1.477   0.557  -4.989  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16       1.519   2.029  -7.570  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16       0.505   2.374  -6.262  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       0.350   0.907  -7.087  1.00  0.00           H  
ATOM    262  N   ASN A  17       0.547   2.385  -0.417  1.00  0.00           N  
ATOM    263  CA  ASN A  17      -0.280   1.715   0.584  1.00  0.00           C  
ATOM    264  C   ASN A  17      -1.010   2.726   1.458  1.00  0.00           C  
ATOM    265  O   ASN A  17      -1.992   2.392   2.115  1.00  0.00           O  
ATOM    266  CB  ASN A  17       0.531   0.710   1.435  1.00  0.00           C  
ATOM    267  CG  ASN A  17       1.721   1.291   2.199  1.00  0.00           C  
ATOM    268  OD1 ASN A  17       2.751   0.635   2.327  1.00  0.00           O  
ATOM    269  ND2 ASN A  17       1.586   2.482   2.754  1.00  0.00           N  
ATOM    270  H   ASN A  17       1.530   2.356  -0.336  1.00  0.00           H  
ATOM    271  HA  ASN A  17      -1.029   1.159   0.038  1.00  0.00           H  
ATOM    272  HB2 ASN A  17      -0.132   0.264   2.158  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       0.900  -0.069   0.782  1.00  0.00           H  
ATOM    274 HD21 ASN A  17       0.732   2.948   2.657  1.00  0.00           H  
ATOM    275 HD22 ASN A  17       2.349   2.855   3.239  1.00  0.00           H  
ATOM    276  N   TYR A  18      -0.533   3.966   1.451  1.00  0.00           N  
ATOM    277  CA  TYR A  18      -1.197   5.043   2.172  1.00  0.00           C  
ATOM    278  C   TYR A  18      -2.437   5.499   1.412  1.00  0.00           C  
ATOM    279  O   TYR A  18      -3.519   5.617   1.986  1.00  0.00           O  
ATOM    280  CB  TYR A  18      -0.239   6.219   2.379  1.00  0.00           C  
ATOM    281  CG  TYR A  18      -0.886   7.436   3.000  1.00  0.00           C  
ATOM    282  CD1 TYR A  18      -1.313   7.425   4.322  1.00  0.00           C  
ATOM    283  CD2 TYR A  18      -1.066   8.599   2.263  1.00  0.00           C  
ATOM    284  CE1 TYR A  18      -1.900   8.538   4.889  1.00  0.00           C  
ATOM    285  CE2 TYR A  18      -1.653   9.716   2.825  1.00  0.00           C  
ATOM    286  CZ  TYR A  18      -2.068   9.680   4.137  1.00  0.00           C  
ATOM    287  OH  TYR A  18      -2.649  10.792   4.702  1.00  0.00           O  
ATOM    288  H   TYR A  18       0.289   4.159   0.949  1.00  0.00           H  
ATOM    289  HA  TYR A  18      -1.498   4.660   3.136  1.00  0.00           H  
ATOM    290  HB2 TYR A  18       0.567   5.907   3.027  1.00  0.00           H  
ATOM    291  HB3 TYR A  18       0.170   6.511   1.423  1.00  0.00           H  
ATOM    292  HD1 TYR A  18      -1.180   6.529   4.909  1.00  0.00           H  
ATOM    293  HD2 TYR A  18      -0.741   8.625   1.233  1.00  0.00           H  
ATOM    294  HE1 TYR A  18      -2.226   8.511   5.917  1.00  0.00           H  
ATOM    295  HE2 TYR A  18      -1.785  10.610   2.234  1.00  0.00           H  
ATOM    296  HH  TYR A  18      -2.356  10.876   5.619  1.00  0.00           H  
ATOM    297  N   HIS A  19      -2.277   5.737   0.115  1.00  0.00           N  
ATOM    298  CA  HIS A  19      -3.391   6.161  -0.727  1.00  0.00           C  
ATOM    299  C   HIS A  19      -4.447   5.072  -0.808  1.00  0.00           C  
ATOM    300  O   HIS A  19      -5.640   5.350  -0.711  1.00  0.00           O  
ATOM    301  CB  HIS A  19      -2.912   6.536  -2.133  1.00  0.00           C  
ATOM    302  CG  HIS A  19      -2.290   7.894  -2.214  1.00  0.00           C  
ATOM    303  ND1 HIS A  19      -2.812   8.916  -2.976  1.00  0.00           N  
ATOM    304  CD2 HIS A  19      -1.179   8.399  -1.631  1.00  0.00           C  
ATOM    305  CE1 HIS A  19      -2.049   9.985  -2.857  1.00  0.00           C  
ATOM    306  NE2 HIS A  19      -1.051   9.699  -2.046  1.00  0.00           N  
ATOM    307  H   HIS A  19      -1.385   5.620  -0.288  1.00  0.00           H  
ATOM    308  HA  HIS A  19      -3.833   7.034  -0.267  1.00  0.00           H  
ATOM    309  HB2 HIS A  19      -2.178   5.814  -2.459  1.00  0.00           H  
ATOM    310  HB3 HIS A  19      -3.756   6.514  -2.810  1.00  0.00           H  
ATOM    311  HD1 HIS A  19      -3.630   8.867  -3.521  1.00  0.00           H  
ATOM    312  HD2 HIS A  19      -0.513   7.872  -0.962  1.00  0.00           H  
ATOM    313  HE1 HIS A  19      -2.214  10.934  -3.346  1.00  0.00           H  
ATOM    314  HE2 HIS A  19      -0.240  10.244  -1.942  1.00  0.00           H  
ATOM    315  N   LEU A  20      -4.004   3.831  -0.965  1.00  0.00           N  
ATOM    316  CA  LEU A  20      -4.918   2.697  -1.018  1.00  0.00           C  
ATOM    317  C   LEU A  20      -5.613   2.498   0.324  1.00  0.00           C  
ATOM    318  O   LEU A  20      -6.774   2.097   0.373  1.00  0.00           O  
ATOM    319  CB  LEU A  20      -4.184   1.422  -1.441  1.00  0.00           C  
ATOM    320  CG  LEU A  20      -4.207   1.112  -2.944  1.00  0.00           C  
ATOM    321  CD1 LEU A  20      -5.613   0.754  -3.390  1.00  0.00           C  
ATOM    322  CD2 LEU A  20      -3.697   2.292  -3.749  1.00  0.00           C  
ATOM    323  H   LEU A  20      -3.037   3.673  -1.053  1.00  0.00           H  
ATOM    324  HA  LEU A  20      -5.671   2.925  -1.760  1.00  0.00           H  
ATOM    325  HB2 LEU A  20      -3.154   1.505  -1.129  1.00  0.00           H  
ATOM    326  HB3 LEU A  20      -4.632   0.591  -0.923  1.00  0.00           H  
ATOM    327  HG  LEU A  20      -3.566   0.265  -3.144  1.00  0.00           H  
ATOM    328 HD11 LEU A  20      -5.592   0.430  -4.419  1.00  0.00           H  
ATOM    329 HD12 LEU A  20      -6.251   1.622  -3.300  1.00  0.00           H  
ATOM    330 HD13 LEU A  20      -5.997  -0.039  -2.769  1.00  0.00           H  
ATOM    331 HD21 LEU A  20      -3.734   2.050  -4.800  1.00  0.00           H  
ATOM    332 HD22 LEU A  20      -2.680   2.512  -3.463  1.00  0.00           H  
ATOM    333 HD23 LEU A  20      -4.321   3.152  -3.557  1.00  0.00           H  
ATOM    334  N   GLU A  21      -4.908   2.799   1.411  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -5.509   2.756   2.739  1.00  0.00           C  
ATOM    336  C   GLU A  21      -6.646   3.771   2.822  1.00  0.00           C  
ATOM    337  O   GLU A  21      -7.710   3.492   3.382  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -4.459   3.050   3.813  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -4.987   2.924   5.231  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -3.954   3.294   6.277  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -3.230   2.390   6.745  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -3.868   4.489   6.625  1.00  0.00           O  
ATOM    343  H   GLU A  21      -3.963   3.045   1.319  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -5.910   1.767   2.894  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -3.638   2.358   3.697  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -4.092   4.056   3.677  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -5.837   3.579   5.343  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -5.296   1.902   5.396  1.00  0.00           H  
ATOM    349  N   ASN A  22      -6.414   4.941   2.236  1.00  0.00           N  
ATOM    350  CA  ASN A  22      -7.426   5.990   2.178  1.00  0.00           C  
ATOM    351  C   ASN A  22      -8.609   5.546   1.327  1.00  0.00           C  
ATOM    352  O   ASN A  22      -9.744   5.966   1.556  1.00  0.00           O  
ATOM    353  CB  ASN A  22      -6.844   7.288   1.605  1.00  0.00           C  
ATOM    354  CG  ASN A  22      -5.777   7.908   2.488  1.00  0.00           C  
ATOM    355  OD1 ASN A  22      -5.773   7.724   3.705  1.00  0.00           O  
ATOM    356  ND2 ASN A  22      -4.879   8.669   1.883  1.00  0.00           N  
ATOM    357  H   ASN A  22      -5.532   5.106   1.836  1.00  0.00           H  
ATOM    358  HA  ASN A  22      -7.767   6.173   3.184  1.00  0.00           H  
ATOM    359  HB2 ASN A  22      -6.405   7.082   0.640  1.00  0.00           H  
ATOM    360  HB3 ASN A  22      -7.642   8.005   1.482  1.00  0.00           H  
ATOM    361 HD21 ASN A  22      -4.951   8.790   0.911  1.00  0.00           H  
ATOM    362 HD22 ASN A  22      -4.185   9.089   2.431  1.00  0.00           H  
ATOM    363  N   GLU A  23      -8.341   4.681   0.355  1.00  0.00           N  
ATOM    364  CA  GLU A  23      -9.372   4.204  -0.555  1.00  0.00           C  
ATOM    365  C   GLU A  23     -10.315   3.233   0.152  1.00  0.00           C  
ATOM    366  O   GLU A  23     -11.520   3.249  -0.088  1.00  0.00           O  
ATOM    367  CB  GLU A  23      -8.753   3.522  -1.777  1.00  0.00           C  
ATOM    368  CG  GLU A  23      -7.837   4.420  -2.596  1.00  0.00           C  
ATOM    369  CD  GLU A  23      -8.523   5.676  -3.090  1.00  0.00           C  
ATOM    370  OE1 GLU A  23      -9.428   5.561  -3.944  1.00  0.00           O  
ATOM    371  OE2 GLU A  23      -8.149   6.775  -2.630  1.00  0.00           O  
ATOM    372  H   GLU A  23      -7.422   4.353   0.251  1.00  0.00           H  
ATOM    373  HA  GLU A  23      -9.940   5.060  -0.885  1.00  0.00           H  
ATOM    374  HB2 GLU A  23      -8.171   2.669  -1.438  1.00  0.00           H  
ATOM    375  HB3 GLU A  23      -9.557   3.178  -2.425  1.00  0.00           H  
ATOM    376  HG2 GLU A  23      -6.996   4.708  -1.982  1.00  0.00           H  
ATOM    377  HG3 GLU A  23      -7.481   3.862  -3.449  1.00  0.00           H  
ATOM    378  N   VAL A  24      -9.771   2.397   1.031  1.00  0.00           N  
ATOM    379  CA  VAL A  24     -10.596   1.442   1.769  1.00  0.00           C  
ATOM    380  C   VAL A  24     -11.455   2.179   2.798  1.00  0.00           C  
ATOM    381  O   VAL A  24     -12.510   1.698   3.206  1.00  0.00           O  
ATOM    382  CB  VAL A  24      -9.746   0.344   2.459  1.00  0.00           C  
ATOM    383  CG1 VAL A  24     -10.632  -0.775   3.004  1.00  0.00           C  
ATOM    384  CG2 VAL A  24      -8.727  -0.223   1.488  1.00  0.00           C  
ATOM    385  H   VAL A  24      -8.802   2.416   1.179  1.00  0.00           H  
ATOM    386  HA  VAL A  24     -11.253   0.961   1.056  1.00  0.00           H  
ATOM    387  HB  VAL A  24      -9.209   0.787   3.288  1.00  0.00           H  
ATOM    388 HG11 VAL A  24     -11.376  -0.357   3.665  1.00  0.00           H  
ATOM    389 HG12 VAL A  24     -10.026  -1.484   3.548  1.00  0.00           H  
ATOM    390 HG13 VAL A  24     -11.127  -1.284   2.183  1.00  0.00           H  
ATOM    391 HG21 VAL A  24      -8.075   0.567   1.147  1.00  0.00           H  
ATOM    392 HG22 VAL A  24      -9.240  -0.658   0.644  1.00  0.00           H  
ATOM    393 HG23 VAL A  24      -8.143  -0.983   1.985  1.00  0.00           H  
ATOM    394  N   ALA A  25     -11.012   3.363   3.200  1.00  0.00           N  
ATOM    395  CA  ALA A  25     -11.824   4.218   4.059  1.00  0.00           C  
ATOM    396  C   ALA A  25     -12.867   4.953   3.222  1.00  0.00           C  
ATOM    397  O   ALA A  25     -13.968   5.247   3.689  1.00  0.00           O  
ATOM    398  CB  ALA A  25     -10.950   5.209   4.811  1.00  0.00           C  
ATOM    399  H   ALA A  25     -10.121   3.665   2.918  1.00  0.00           H  
ATOM    400  HA  ALA A  25     -12.327   3.590   4.780  1.00  0.00           H  
ATOM    401  HB1 ALA A  25     -11.557   5.764   5.509  1.00  0.00           H  
ATOM    402  HB2 ALA A  25     -10.497   5.891   4.110  1.00  0.00           H  
ATOM    403  HB3 ALA A  25     -10.179   4.675   5.347  1.00  0.00           H  
ATOM    404  N   ARG A  26     -12.497   5.230   1.976  1.00  0.00           N  
ATOM    405  CA  ARG A  26     -13.377   5.879   1.012  1.00  0.00           C  
ATOM    406  C   ARG A  26     -14.598   5.006   0.711  1.00  0.00           C  
ATOM    407  O   ARG A  26     -15.736   5.442   0.887  1.00  0.00           O  
ATOM    408  CB  ARG A  26     -12.571   6.194  -0.263  1.00  0.00           C  
ATOM    409  CG  ARG A  26     -13.383   6.328  -1.545  1.00  0.00           C  
ATOM    410  CD  ARG A  26     -14.444   7.415  -1.453  1.00  0.00           C  
ATOM    411  NE  ARG A  26     -15.219   7.516  -2.689  1.00  0.00           N  
ATOM    412  CZ  ARG A  26     -16.263   8.327  -2.856  1.00  0.00           C  
ATOM    413  NH1 ARG A  26     -16.666   9.109  -1.862  1.00  0.00           N  
ATOM    414  NH2 ARG A  26     -16.904   8.350  -4.019  1.00  0.00           N  
ATOM    415  H   ARG A  26     -11.590   4.991   1.694  1.00  0.00           H  
ATOM    416  HA  ARG A  26     -13.715   6.807   1.448  1.00  0.00           H  
ATOM    417  HB2 ARG A  26     -12.043   7.122  -0.112  1.00  0.00           H  
ATOM    418  HB3 ARG A  26     -11.846   5.405  -0.409  1.00  0.00           H  
ATOM    419  HG2 ARG A  26     -12.711   6.573  -2.354  1.00  0.00           H  
ATOM    420  HG3 ARG A  26     -13.859   5.379  -1.754  1.00  0.00           H  
ATOM    421  HD2 ARG A  26     -15.112   7.181  -0.637  1.00  0.00           H  
ATOM    422  HD3 ARG A  26     -13.959   8.361  -1.262  1.00  0.00           H  
ATOM    423  HE  ARG A  26     -14.943   6.940  -3.438  1.00  0.00           H  
ATOM    424 HH11 ARG A  26     -16.185   9.094  -0.980  1.00  0.00           H  
ATOM    425 HH12 ARG A  26     -17.455   9.716  -1.983  1.00  0.00           H  
ATOM    426 HH21 ARG A  26     -16.607   7.757  -4.772  1.00  0.00           H  
ATOM    427 HH22 ARG A  26     -17.691   8.958  -4.151  1.00  0.00           H  
ATOM    428  N   LEU A  27     -14.363   3.773   0.273  1.00  0.00           N  
ATOM    429  CA  LEU A  27     -15.465   2.864  -0.033  1.00  0.00           C  
ATOM    430  C   LEU A  27     -16.258   2.512   1.217  1.00  0.00           C  
ATOM    431  O   LEU A  27     -17.447   2.214   1.134  1.00  0.00           O  
ATOM    432  CB  LEU A  27     -14.978   1.580  -0.707  1.00  0.00           C  
ATOM    433  CG  LEU A  27     -14.670   1.693  -2.203  1.00  0.00           C  
ATOM    434  CD1 LEU A  27     -13.486   2.604  -2.465  1.00  0.00           C  
ATOM    435  CD2 LEU A  27     -14.424   0.323  -2.796  1.00  0.00           C  
ATOM    436  H   LEU A  27     -13.434   3.475   0.138  1.00  0.00           H  
ATOM    437  HA  LEU A  27     -16.125   3.380  -0.715  1.00  0.00           H  
ATOM    438  HB2 LEU A  27     -14.089   1.241  -0.195  1.00  0.00           H  
ATOM    439  HB3 LEU A  27     -15.745   0.832  -0.581  1.00  0.00           H  
ATOM    440  HG  LEU A  27     -15.527   2.113  -2.699  1.00  0.00           H  
ATOM    441 HD11 LEU A  27     -12.633   2.256  -1.902  1.00  0.00           H  
ATOM    442 HD12 LEU A  27     -13.733   3.606  -2.160  1.00  0.00           H  
ATOM    443 HD13 LEU A  27     -13.251   2.595  -3.518  1.00  0.00           H  
ATOM    444 HD21 LEU A  27     -13.586  -0.140  -2.295  1.00  0.00           H  
ATOM    445 HD22 LEU A  27     -14.204   0.421  -3.848  1.00  0.00           H  
ATOM    446 HD23 LEU A  27     -15.304  -0.288  -2.667  1.00  0.00           H  
ATOM    447  N   LYS A  28     -15.604   2.547   2.373  1.00  0.00           N  
ATOM    448  CA  LYS A  28     -16.275   2.270   3.638  1.00  0.00           C  
ATOM    449  C   LYS A  28     -17.457   3.216   3.837  1.00  0.00           C  
ATOM    450  O   LYS A  28     -18.514   2.814   4.329  1.00  0.00           O  
ATOM    451  CB  LYS A  28     -15.291   2.402   4.802  1.00  0.00           C  
ATOM    452  CG  LYS A  28     -15.831   1.875   6.122  1.00  0.00           C  
ATOM    453  CD  LYS A  28     -16.140   0.389   6.039  1.00  0.00           C  
ATOM    454  CE  LYS A  28     -16.654  -0.152   7.362  1.00  0.00           C  
ATOM    455  NZ  LYS A  28     -15.649  -0.018   8.450  1.00  0.00           N  
ATOM    456  H   LYS A  28     -14.642   2.740   2.374  1.00  0.00           H  
ATOM    457  HA  LYS A  28     -16.644   1.256   3.601  1.00  0.00           H  
ATOM    458  HB2 LYS A  28     -14.392   1.855   4.561  1.00  0.00           H  
ATOM    459  HB3 LYS A  28     -15.042   3.445   4.931  1.00  0.00           H  
ATOM    460  HG2 LYS A  28     -15.092   2.037   6.893  1.00  0.00           H  
ATOM    461  HG3 LYS A  28     -16.736   2.410   6.369  1.00  0.00           H  
ATOM    462  HD2 LYS A  28     -16.893   0.229   5.282  1.00  0.00           H  
ATOM    463  HD3 LYS A  28     -15.238  -0.143   5.768  1.00  0.00           H  
ATOM    464  HE2 LYS A  28     -17.541   0.396   7.637  1.00  0.00           H  
ATOM    465  HE3 LYS A  28     -16.901  -1.195   7.237  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28     -16.037  -0.386   9.340  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28     -15.393   0.980   8.585  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28     -14.790  -0.555   8.213  1.00  0.00           H  
ATOM    469  N   LYS A  29     -17.278   4.468   3.437  1.00  0.00           N  
ATOM    470  CA  LYS A  29     -18.332   5.458   3.520  1.00  0.00           C  
ATOM    471  C   LYS A  29     -19.409   5.183   2.480  1.00  0.00           C  
ATOM    472  O   LYS A  29     -20.586   5.424   2.718  1.00  0.00           O  
ATOM    473  CB  LYS A  29     -17.751   6.852   3.318  1.00  0.00           C  
ATOM    474  CG  LYS A  29     -16.750   7.264   4.387  1.00  0.00           C  
ATOM    475  CD  LYS A  29     -17.403   7.408   5.756  1.00  0.00           C  
ATOM    476  CE  LYS A  29     -18.463   8.499   5.764  1.00  0.00           C  
ATOM    477  NZ  LYS A  29     -17.911   9.815   5.347  1.00  0.00           N  
ATOM    478  H   LYS A  29     -16.408   4.739   3.075  1.00  0.00           H  
ATOM    479  HA  LYS A  29     -18.771   5.397   4.505  1.00  0.00           H  
ATOM    480  HB2 LYS A  29     -17.254   6.886   2.359  1.00  0.00           H  
ATOM    481  HB3 LYS A  29     -18.559   7.562   3.316  1.00  0.00           H  
ATOM    482  HG2 LYS A  29     -15.978   6.513   4.448  1.00  0.00           H  
ATOM    483  HG3 LYS A  29     -16.311   8.210   4.108  1.00  0.00           H  
ATOM    484  HD2 LYS A  29     -17.866   6.470   6.024  1.00  0.00           H  
ATOM    485  HD3 LYS A  29     -16.641   7.654   6.480  1.00  0.00           H  
ATOM    486  HE2 LYS A  29     -19.255   8.221   5.085  1.00  0.00           H  
ATOM    487  HE3 LYS A  29     -18.863   8.587   6.764  1.00  0.00           H  
ATOM    488  HZ1 LYS A  29     -18.643  10.548   5.412  1.00  0.00           H  
ATOM    489  HZ2 LYS A  29     -17.572   9.769   4.365  1.00  0.00           H  
ATOM    490  HZ3 LYS A  29     -17.116  10.082   5.963  1.00  0.00           H  
ATOM    491  N   LEU A  30     -18.996   4.660   1.331  1.00  0.00           N  
ATOM    492  CA  LEU A  30     -19.927   4.329   0.258  1.00  0.00           C  
ATOM    493  C   LEU A  30     -20.812   3.153   0.655  1.00  0.00           C  
ATOM    494  O   LEU A  30     -21.945   3.031   0.188  1.00  0.00           O  
ATOM    495  CB  LEU A  30     -19.168   3.998  -1.029  1.00  0.00           C  
ATOM    496  CG  LEU A  30     -18.316   5.133  -1.599  1.00  0.00           C  
ATOM    497  CD1 LEU A  30     -17.598   4.675  -2.856  1.00  0.00           C  
ATOM    498  CD2 LEU A  30     -19.177   6.353  -1.893  1.00  0.00           C  
ATOM    499  H   LEU A  30     -18.038   4.493   1.201  1.00  0.00           H  
ATOM    500  HA  LEU A  30     -20.554   5.190   0.085  1.00  0.00           H  
ATOM    501  HB2 LEU A  30     -18.522   3.155  -0.832  1.00  0.00           H  
ATOM    502  HB3 LEU A  30     -19.888   3.709  -1.781  1.00  0.00           H  
ATOM    503  HG  LEU A  30     -17.569   5.416  -0.871  1.00  0.00           H  
ATOM    504 HD11 LEU A  30     -16.964   3.833  -2.623  1.00  0.00           H  
ATOM    505 HD12 LEU A  30     -16.996   5.484  -3.242  1.00  0.00           H  
ATOM    506 HD13 LEU A  30     -18.326   4.382  -3.599  1.00  0.00           H  
ATOM    507 HD21 LEU A  30     -18.562   7.135  -2.312  1.00  0.00           H  
ATOM    508 HD22 LEU A  30     -19.631   6.703  -0.979  1.00  0.00           H  
ATOM    509 HD23 LEU A  30     -19.950   6.085  -2.599  1.00  0.00           H  
ATOM    510  N   VAL A  31     -20.286   2.288   1.514  1.00  0.00           N  
ATOM    511  CA  VAL A  31     -21.046   1.154   2.021  1.00  0.00           C  
ATOM    512  C   VAL A  31     -22.013   1.618   3.111  1.00  0.00           C  
ATOM    513  O   VAL A  31     -23.065   1.016   3.329  1.00  0.00           O  
ATOM    514  CB  VAL A  31     -20.112   0.046   2.577  1.00  0.00           C  
ATOM    515  CG1 VAL A  31     -20.912  -1.155   3.058  1.00  0.00           C  
ATOM    516  CG2 VAL A  31     -19.103  -0.387   1.526  1.00  0.00           C  
ATOM    517  H   VAL A  31     -19.358   2.413   1.807  1.00  0.00           H  
ATOM    518  HA  VAL A  31     -21.616   0.741   1.201  1.00  0.00           H  
ATOM    519  HB  VAL A  31     -19.568   0.449   3.420  1.00  0.00           H  
ATOM    520 HG11 VAL A  31     -20.240  -1.897   3.461  1.00  0.00           H  
ATOM    521 HG12 VAL A  31     -21.459  -1.579   2.227  1.00  0.00           H  
ATOM    522 HG13 VAL A  31     -21.604  -0.841   3.823  1.00  0.00           H  
ATOM    523 HG21 VAL A  31     -18.466  -1.157   1.935  1.00  0.00           H  
ATOM    524 HG22 VAL A  31     -18.501   0.461   1.233  1.00  0.00           H  
ATOM    525 HG23 VAL A  31     -19.625  -0.772   0.663  1.00  0.00           H  
ATOM    526  N   GLY A  32     -21.662   2.718   3.766  1.00  0.00           N  
ATOM    527  CA  GLY A  32     -22.485   3.238   4.838  1.00  0.00           C  
ATOM    528  C   GLY A  32     -23.528   4.223   4.346  1.00  0.00           C  
ATOM    529  O   GLY A  32     -24.724   4.038   4.579  1.00  0.00           O  
ATOM    530  H   GLY A  32     -20.841   3.188   3.510  1.00  0.00           H  
ATOM    531  HA2 GLY A  32     -22.986   2.414   5.324  1.00  0.00           H  
ATOM    532  HA3 GLY A  32     -21.849   3.734   5.557  1.00  0.00           H  
ATOM    533  N   GLU A  33     -23.082   5.263   3.659  1.00  0.00           N  
ATOM    534  CA  GLU A  33     -23.977   6.306   3.183  1.00  0.00           C  
ATOM    535  C   GLU A  33     -23.403   6.964   1.933  1.00  0.00           C  
ATOM    536  O   GLU A  33     -22.545   7.861   2.065  1.00  0.00           O  
ATOM    537  CB  GLU A  33     -24.206   7.351   4.280  1.00  0.00           C  
ATOM    538  CG  GLU A  33     -25.184   8.448   3.891  1.00  0.00           C  
ATOM    539  CD  GLU A  33     -25.401   9.455   5.002  1.00  0.00           C  
ATOM    540  OE1 GLU A  33     -24.602  10.408   5.103  1.00  0.00           O  
ATOM    541  OE2 GLU A  33     -26.370   9.289   5.771  1.00  0.00           O  
ATOM    542  OXT GLU A  33     -23.817   6.582   0.819  1.00  0.00           O  
ATOM    543  H   GLU A  33     -22.119   5.330   3.454  1.00  0.00           H  
ATOM    544  HA  GLU A  33     -24.920   5.844   2.933  1.00  0.00           H  
ATOM    545  HB2 GLU A  33     -24.590   6.853   5.158  1.00  0.00           H  
ATOM    546  HB3 GLU A  33     -23.260   7.811   4.524  1.00  0.00           H  
ATOM    547  HG2 GLU A  33     -24.795   8.967   3.026  1.00  0.00           H  
ATOM    548  HG3 GLU A  33     -26.132   7.997   3.642  1.00  0.00           H  
TER     549      GLU A  33                                                      
ATOM    550  N   GLY B   1      25.338  -1.669   3.130  1.00  0.00           N  
ATOM    551  CA  GLY B   1      24.918  -3.023   3.563  1.00  0.00           C  
ATOM    552  C   GLY B   1      23.444  -3.077   3.886  1.00  0.00           C  
ATOM    553  O   GLY B   1      22.718  -2.113   3.627  1.00  0.00           O  
ATOM    554  H1  GLY B   1      25.164  -0.983   3.891  1.00  0.00           H  
ATOM    555  H2  GLY B   1      24.798  -1.380   2.292  1.00  0.00           H  
ATOM    556  H3  GLY B   1      26.351  -1.665   2.895  1.00  0.00           H  
ATOM    557  HA2 GLY B   1      25.130  -3.725   2.773  1.00  0.00           H  
ATOM    558  HA3 GLY B   1      25.481  -3.301   4.442  1.00  0.00           H  
ATOM    559  N   SER B   2      23.001  -4.209   4.437  1.00  0.00           N  
ATOM    560  CA  SER B   2      21.598  -4.391   4.824  1.00  0.00           C  
ATOM    561  C   SER B   2      20.721  -4.414   3.575  1.00  0.00           C  
ATOM    562  O   SER B   2      19.555  -4.013   3.598  1.00  0.00           O  
ATOM    563  CB  SER B   2      21.163  -3.274   5.787  1.00  0.00           C  
ATOM    564  OG  SER B   2      19.813  -3.423   6.192  1.00  0.00           O  
ATOM    565  H   SER B   2      23.635  -4.949   4.571  1.00  0.00           H  
ATOM    566  HA  SER B   2      21.504  -5.344   5.327  1.00  0.00           H  
ATOM    567  HB2 SER B   2      21.790  -3.297   6.664  1.00  0.00           H  
ATOM    568  HB3 SER B   2      21.273  -2.319   5.294  1.00  0.00           H  
ATOM    569  HG  SER B   2      19.247  -3.390   5.410  1.00  0.00           H  
ATOM    570  N   MET B   3      21.296  -4.911   2.488  1.00  0.00           N  
ATOM    571  CA  MET B   3      20.633  -4.917   1.197  1.00  0.00           C  
ATOM    572  C   MET B   3      19.387  -5.792   1.229  1.00  0.00           C  
ATOM    573  O   MET B   3      18.326  -5.389   0.753  1.00  0.00           O  
ATOM    574  CB  MET B   3      21.594  -5.409   0.118  1.00  0.00           C  
ATOM    575  CG  MET B   3      21.071  -5.219  -1.297  1.00  0.00           C  
ATOM    576  SD  MET B   3      20.752  -3.486  -1.686  1.00  0.00           S  
ATOM    577  CE  MET B   3      20.187  -3.611  -3.380  1.00  0.00           C  
ATOM    578  H   MET B   3      22.197  -5.293   2.562  1.00  0.00           H  
ATOM    579  HA  MET B   3      20.340  -3.902   0.969  1.00  0.00           H  
ATOM    580  HB2 MET B   3      22.528  -4.874   0.216  1.00  0.00           H  
ATOM    581  HB3 MET B   3      21.778  -6.463   0.271  1.00  0.00           H  
ATOM    582  HG2 MET B   3      21.805  -5.600  -1.993  1.00  0.00           H  
ATOM    583  HG3 MET B   3      20.151  -5.773  -1.406  1.00  0.00           H  
ATOM    584  HE1 MET B   3      19.952  -2.626  -3.755  1.00  0.00           H  
ATOM    585  HE2 MET B   3      19.304  -4.231  -3.420  1.00  0.00           H  
ATOM    586  HE3 MET B   3      20.964  -4.054  -3.988  1.00  0.00           H  
ATOM    587  N   LYS B   4      19.515  -6.977   1.818  1.00  0.00           N  
ATOM    588  CA  LYS B   4      18.406  -7.920   1.884  1.00  0.00           C  
ATOM    589  C   LYS B   4      17.259  -7.334   2.701  1.00  0.00           C  
ATOM    590  O   LYS B   4      16.089  -7.524   2.369  1.00  0.00           O  
ATOM    591  CB  LYS B   4      18.860  -9.252   2.488  1.00  0.00           C  
ATOM    592  CG  LYS B   4      17.774 -10.316   2.502  1.00  0.00           C  
ATOM    593  CD  LYS B   4      18.254 -11.612   3.137  1.00  0.00           C  
ATOM    594  CE  LYS B   4      19.376 -12.253   2.335  1.00  0.00           C  
ATOM    595  NZ  LYS B   4      19.791 -13.558   2.911  1.00  0.00           N  
ATOM    596  H   LYS B   4      20.375  -7.218   2.224  1.00  0.00           H  
ATOM    597  HA  LYS B   4      18.060  -8.091   0.876  1.00  0.00           H  
ATOM    598  HB2 LYS B   4      19.695  -9.627   1.915  1.00  0.00           H  
ATOM    599  HB3 LYS B   4      19.180  -9.083   3.504  1.00  0.00           H  
ATOM    600  HG2 LYS B   4      16.931  -9.945   3.066  1.00  0.00           H  
ATOM    601  HG3 LYS B   4      17.467 -10.517   1.486  1.00  0.00           H  
ATOM    602  HD2 LYS B   4      18.614 -11.402   4.132  1.00  0.00           H  
ATOM    603  HD3 LYS B   4      17.426 -12.301   3.192  1.00  0.00           H  
ATOM    604  HE2 LYS B   4      19.035 -12.408   1.323  1.00  0.00           H  
ATOM    605  HE3 LYS B   4      20.225 -11.586   2.330  1.00  0.00           H  
ATOM    606  HZ1 LYS B   4      20.565 -13.966   2.348  1.00  0.00           H  
ATOM    607  HZ2 LYS B   4      18.993 -14.222   2.908  1.00  0.00           H  
ATOM    608  HZ3 LYS B   4      20.118 -13.434   3.890  1.00  0.00           H  
ATOM    609  N   GLN B   5      17.601  -6.603   3.758  1.00  0.00           N  
ATOM    610  CA  GLN B   5      16.598  -5.954   4.593  1.00  0.00           C  
ATOM    611  C   GLN B   5      15.774  -4.967   3.774  1.00  0.00           C  
ATOM    612  O   GLN B   5      14.551  -4.944   3.869  1.00  0.00           O  
ATOM    613  CB  GLN B   5      17.255  -5.229   5.767  1.00  0.00           C  
ATOM    614  CG  GLN B   5      17.867  -6.157   6.807  1.00  0.00           C  
ATOM    615  CD  GLN B   5      16.837  -7.057   7.458  1.00  0.00           C  
ATOM    616  OE1 GLN B   5      16.206  -6.684   8.448  1.00  0.00           O  
ATOM    617  NE2 GLN B   5      16.669  -8.254   6.922  1.00  0.00           N  
ATOM    618  H   GLN B   5      18.551  -6.498   3.978  1.00  0.00           H  
ATOM    619  HA  GLN B   5      15.942  -6.720   4.977  1.00  0.00           H  
ATOM    620  HB2 GLN B   5      18.037  -4.592   5.384  1.00  0.00           H  
ATOM    621  HB3 GLN B   5      16.513  -4.616   6.256  1.00  0.00           H  
ATOM    622  HG2 GLN B   5      18.611  -6.774   6.325  1.00  0.00           H  
ATOM    623  HG3 GLN B   5      18.336  -5.558   7.572  1.00  0.00           H  
ATOM    624 HE21 GLN B   5      17.212  -8.494   6.142  1.00  0.00           H  
ATOM    625 HE22 GLN B   5      16.010  -8.856   7.328  1.00  0.00           H  
ATOM    626  N   LEU B   6      16.450  -4.170   2.953  1.00  0.00           N  
ATOM    627  CA  LEU B   6      15.771  -3.192   2.108  1.00  0.00           C  
ATOM    628  C   LEU B   6      14.976  -3.887   1.006  1.00  0.00           C  
ATOM    629  O   LEU B   6      13.897  -3.431   0.625  1.00  0.00           O  
ATOM    630  CB  LEU B   6      16.773  -2.201   1.499  1.00  0.00           C  
ATOM    631  CG  LEU B   6      17.127  -0.992   2.377  1.00  0.00           C  
ATOM    632  CD1 LEU B   6      17.789  -1.424   3.677  1.00  0.00           C  
ATOM    633  CD2 LEU B   6      18.029  -0.030   1.619  1.00  0.00           C  
ATOM    634  H   LEU B   6      17.428  -4.242   2.912  1.00  0.00           H  
ATOM    635  HA  LEU B   6      15.080  -2.647   2.736  1.00  0.00           H  
ATOM    636  HB2 LEU B   6      17.685  -2.737   1.280  1.00  0.00           H  
ATOM    637  HB3 LEU B   6      16.363  -1.833   0.569  1.00  0.00           H  
ATOM    638  HG  LEU B   6      16.220  -0.466   2.629  1.00  0.00           H  
ATOM    639 HD11 LEU B   6      18.687  -1.982   3.455  1.00  0.00           H  
ATOM    640 HD12 LEU B   6      17.108  -2.049   4.237  1.00  0.00           H  
ATOM    641 HD13 LEU B   6      18.041  -0.553   4.260  1.00  0.00           H  
ATOM    642 HD21 LEU B   6      18.934  -0.542   1.323  1.00  0.00           H  
ATOM    643 HD22 LEU B   6      18.279   0.806   2.254  1.00  0.00           H  
ATOM    644 HD23 LEU B   6      17.513   0.327   0.739  1.00  0.00           H  
ATOM    645  N   GLU B   7      15.504  -5.000   0.506  1.00  0.00           N  
ATOM    646  CA  GLU B   7      14.808  -5.783  -0.508  1.00  0.00           C  
ATOM    647  C   GLU B   7      13.534  -6.396   0.064  1.00  0.00           C  
ATOM    648  O   GLU B   7      12.504  -6.448  -0.605  1.00  0.00           O  
ATOM    649  CB  GLU B   7      15.717  -6.880  -1.066  1.00  0.00           C  
ATOM    650  CG  GLU B   7      16.938  -6.350  -1.802  1.00  0.00           C  
ATOM    651  CD  GLU B   7      16.576  -5.453  -2.971  1.00  0.00           C  
ATOM    652  OE1 GLU B   7      16.329  -5.985  -4.072  1.00  0.00           O  
ATOM    653  OE2 GLU B   7      16.542  -4.218  -2.782  1.00  0.00           O  
ATOM    654  H   GLU B   7      16.386  -5.297   0.823  1.00  0.00           H  
ATOM    655  HA  GLU B   7      14.538  -5.112  -1.310  1.00  0.00           H  
ATOM    656  HB2 GLU B   7      16.056  -7.500  -0.250  1.00  0.00           H  
ATOM    657  HB3 GLU B   7      15.145  -7.487  -1.753  1.00  0.00           H  
ATOM    658  HG2 GLU B   7      17.541  -5.784  -1.108  1.00  0.00           H  
ATOM    659  HG3 GLU B   7      17.508  -7.188  -2.173  1.00  0.00           H  
ATOM    660  N   ASP B   8      13.602  -6.851   1.309  1.00  0.00           N  
ATOM    661  CA  ASP B   8      12.428  -7.395   1.981  1.00  0.00           C  
ATOM    662  C   ASP B   8      11.476  -6.279   2.381  1.00  0.00           C  
ATOM    663  O   ASP B   8      10.263  -6.474   2.419  1.00  0.00           O  
ATOM    664  CB  ASP B   8      12.818  -8.204   3.220  1.00  0.00           C  
ATOM    665  CG  ASP B   8      13.357  -9.580   2.880  1.00  0.00           C  
ATOM    666  OD1 ASP B   8      12.544 -10.470   2.557  1.00  0.00           O  
ATOM    667  OD2 ASP B   8      14.587  -9.770   2.945  1.00  0.00           O  
ATOM    668  H   ASP B   8      14.465  -6.823   1.785  1.00  0.00           H  
ATOM    669  HA  ASP B   8      11.922  -8.046   1.284  1.00  0.00           H  
ATOM    670  HB2 ASP B   8      13.577  -7.666   3.766  1.00  0.00           H  
ATOM    671  HB3 ASP B   8      11.948  -8.323   3.848  1.00  0.00           H  
ATOM    672  N   LYS B   9      12.039  -5.116   2.680  1.00  0.00           N  
ATOM    673  CA  LYS B   9      11.256  -3.949   3.065  1.00  0.00           C  
ATOM    674  C   LYS B   9      10.334  -3.517   1.930  1.00  0.00           C  
ATOM    675  O   LYS B   9       9.128  -3.370   2.125  1.00  0.00           O  
ATOM    676  CB  LYS B   9      12.182  -2.794   3.457  1.00  0.00           C  
ATOM    677  CG  LYS B   9      11.447  -1.563   3.966  1.00  0.00           C  
ATOM    678  CD  LYS B   9      12.405  -0.420   4.272  1.00  0.00           C  
ATOM    679  CE  LYS B   9      13.361  -0.765   5.407  1.00  0.00           C  
ATOM    680  NZ  LYS B   9      12.644  -1.021   6.686  1.00  0.00           N  
ATOM    681  H   LYS B   9      13.019  -5.044   2.657  1.00  0.00           H  
ATOM    682  HA  LYS B   9      10.654  -4.221   3.918  1.00  0.00           H  
ATOM    683  HB2 LYS B   9      12.851  -3.132   4.233  1.00  0.00           H  
ATOM    684  HB3 LYS B   9      12.764  -2.505   2.593  1.00  0.00           H  
ATOM    685  HG2 LYS B   9      10.746  -1.239   3.211  1.00  0.00           H  
ATOM    686  HG3 LYS B   9      10.912  -1.824   4.866  1.00  0.00           H  
ATOM    687  HD2 LYS B   9      12.982  -0.201   3.386  1.00  0.00           H  
ATOM    688  HD3 LYS B   9      11.830   0.450   4.552  1.00  0.00           H  
ATOM    689  HE2 LYS B   9      13.918  -1.648   5.135  1.00  0.00           H  
ATOM    690  HE3 LYS B   9      14.045   0.060   5.547  1.00  0.00           H  
ATOM    691  HZ1 LYS B   9      13.329  -1.227   7.443  1.00  0.00           H  
ATOM    692  HZ2 LYS B   9      12.005  -1.833   6.584  1.00  0.00           H  
ATOM    693  HZ3 LYS B   9      12.087  -0.186   6.958  1.00  0.00           H  
ATOM    694  N   VAL B  10      10.900  -3.335   0.740  1.00  0.00           N  
ATOM    695  CA  VAL B  10      10.120  -2.897  -0.411  1.00  0.00           C  
ATOM    696  C   VAL B  10       9.082  -3.950  -0.805  1.00  0.00           C  
ATOM    697  O   VAL B  10       7.969  -3.613  -1.199  1.00  0.00           O  
ATOM    698  CB  VAL B  10      11.019  -2.541  -1.624  1.00  0.00           C  
ATOM    699  CG1 VAL B  10      11.842  -3.735  -2.083  1.00  0.00           C  
ATOM    700  CG2 VAL B  10      10.181  -1.994  -2.772  1.00  0.00           C  
ATOM    701  H   VAL B  10      11.867  -3.490   0.638  1.00  0.00           H  
ATOM    702  HA  VAL B  10       9.593  -2.000  -0.117  1.00  0.00           H  
ATOM    703  HB  VAL B  10      11.704  -1.766  -1.315  1.00  0.00           H  
ATOM    704 HG11 VAL B  10      11.180  -4.534  -2.382  1.00  0.00           H  
ATOM    705 HG12 VAL B  10      12.469  -4.073  -1.271  1.00  0.00           H  
ATOM    706 HG13 VAL B  10      12.460  -3.447  -2.919  1.00  0.00           H  
ATOM    707 HG21 VAL B  10      10.824  -1.759  -3.607  1.00  0.00           H  
ATOM    708 HG22 VAL B  10       9.667  -1.101  -2.449  1.00  0.00           H  
ATOM    709 HG23 VAL B  10       9.457  -2.737  -3.073  1.00  0.00           H  
ATOM    710  N   GLU B  11       9.438  -5.226  -0.667  1.00  0.00           N  
ATOM    711  CA  GLU B  11       8.500  -6.310  -0.950  1.00  0.00           C  
ATOM    712  C   GLU B  11       7.385  -6.331   0.085  1.00  0.00           C  
ATOM    713  O   GLU B  11       6.240  -6.655  -0.229  1.00  0.00           O  
ATOM    714  CB  GLU B  11       9.212  -7.661  -0.971  1.00  0.00           C  
ATOM    715  CG  GLU B  11      10.186  -7.823  -2.123  1.00  0.00           C  
ATOM    716  CD  GLU B  11      10.819  -9.198  -2.147  1.00  0.00           C  
ATOM    717  OE1 GLU B  11      10.369 -10.045  -2.944  1.00  0.00           O  
ATOM    718  OE2 GLU B  11      11.762  -9.428  -1.362  1.00  0.00           O  
ATOM    719  H   GLU B  11      10.347  -5.441  -0.369  1.00  0.00           H  
ATOM    720  HA  GLU B  11       8.067  -6.126  -1.923  1.00  0.00           H  
ATOM    721  HB2 GLU B  11       9.759  -7.779  -0.048  1.00  0.00           H  
ATOM    722  HB3 GLU B  11       8.471  -8.442  -1.041  1.00  0.00           H  
ATOM    723  HG2 GLU B  11       9.657  -7.669  -3.054  1.00  0.00           H  
ATOM    724  HG3 GLU B  11      10.967  -7.084  -2.027  1.00  0.00           H  
ATOM    725  N   GLU B  12       7.731  -5.996   1.320  1.00  0.00           N  
ATOM    726  CA  GLU B  12       6.748  -5.908   2.390  1.00  0.00           C  
ATOM    727  C   GLU B  12       5.687  -4.851   2.076  1.00  0.00           C  
ATOM    728  O   GLU B  12       4.493  -5.134   2.139  1.00  0.00           O  
ATOM    729  CB  GLU B  12       7.433  -5.601   3.722  1.00  0.00           C  
ATOM    730  CG  GLU B  12       6.491  -5.652   4.913  1.00  0.00           C  
ATOM    731  CD  GLU B  12       7.205  -5.463   6.235  1.00  0.00           C  
ATOM    732  OE1 GLU B  12       7.682  -6.467   6.800  1.00  0.00           O  
ATOM    733  OE2 GLU B  12       7.286  -4.312   6.706  1.00  0.00           O  
ATOM    734  H   GLU B  12       8.679  -5.829   1.523  1.00  0.00           H  
ATOM    735  HA  GLU B  12       6.261  -6.869   2.464  1.00  0.00           H  
ATOM    736  HB2 GLU B  12       8.222  -6.320   3.883  1.00  0.00           H  
ATOM    737  HB3 GLU B  12       7.862  -4.611   3.673  1.00  0.00           H  
ATOM    738  HG2 GLU B  12       5.756  -4.870   4.806  1.00  0.00           H  
ATOM    739  HG3 GLU B  12       5.995  -6.611   4.923  1.00  0.00           H  
ATOM    740  N   LEU B  13       6.114  -3.634   1.748  1.00  0.00           N  
ATOM    741  CA  LEU B  13       5.163  -2.593   1.343  1.00  0.00           C  
ATOM    742  C   LEU B  13       4.485  -2.932   0.018  1.00  0.00           C  
ATOM    743  O   LEU B  13       3.328  -2.567  -0.198  1.00  0.00           O  
ATOM    744  CB  LEU B  13       5.806  -1.205   1.274  1.00  0.00           C  
ATOM    745  CG  LEU B  13       6.051  -0.556   2.636  1.00  0.00           C  
ATOM    746  CD1 LEU B  13       7.293  -1.120   3.304  1.00  0.00           C  
ATOM    747  CD2 LEU B  13       6.151   0.953   2.503  1.00  0.00           C  
ATOM    748  H   LEU B  13       7.072  -3.422   1.815  1.00  0.00           H  
ATOM    749  HA  LEU B  13       4.395  -2.569   2.104  1.00  0.00           H  
ATOM    750  HB2 LEU B  13       6.747  -1.278   0.750  1.00  0.00           H  
ATOM    751  HB3 LEU B  13       5.150  -0.560   0.709  1.00  0.00           H  
ATOM    752  HG  LEU B  13       5.206  -0.780   3.271  1.00  0.00           H  
ATOM    753 HD11 LEU B  13       7.172  -2.184   3.447  1.00  0.00           H  
ATOM    754 HD12 LEU B  13       7.434  -0.642   4.262  1.00  0.00           H  
ATOM    755 HD13 LEU B  13       8.154  -0.936   2.679  1.00  0.00           H  
ATOM    756 HD21 LEU B  13       6.955   1.203   1.828  1.00  0.00           H  
ATOM    757 HD22 LEU B  13       6.345   1.387   3.472  1.00  0.00           H  
ATOM    758 HD23 LEU B  13       5.220   1.342   2.114  1.00  0.00           H  
ATOM    759  N   LEU B  14       5.198  -3.625  -0.867  1.00  0.00           N  
ATOM    760  CA  LEU B  14       4.597  -4.159  -2.082  1.00  0.00           C  
ATOM    761  C   LEU B  14       3.428  -5.063  -1.701  1.00  0.00           C  
ATOM    762  O   LEU B  14       2.379  -5.050  -2.338  1.00  0.00           O  
ATOM    763  CB  LEU B  14       5.668  -4.913  -2.900  1.00  0.00           C  
ATOM    764  CG  LEU B  14       5.235  -5.556  -4.229  1.00  0.00           C  
ATOM    765  CD1 LEU B  14       4.472  -6.853  -4.001  1.00  0.00           C  
ATOM    766  CD2 LEU B  14       4.412  -4.586  -5.066  1.00  0.00           C  
ATOM    767  H   LEU B  14       6.157  -3.762  -0.710  1.00  0.00           H  
ATOM    768  HA  LEU B  14       4.224  -3.327  -2.660  1.00  0.00           H  
ATOM    769  HB2 LEU B  14       6.460  -4.215  -3.121  1.00  0.00           H  
ATOM    770  HB3 LEU B  14       6.079  -5.691  -2.276  1.00  0.00           H  
ATOM    771  HG  LEU B  14       6.121  -5.801  -4.785  1.00  0.00           H  
ATOM    772 HD11 LEU B  14       5.099  -7.547  -3.462  1.00  0.00           H  
ATOM    773 HD12 LEU B  14       4.197  -7.281  -4.953  1.00  0.00           H  
ATOM    774 HD13 LEU B  14       3.581  -6.650  -3.426  1.00  0.00           H  
ATOM    775 HD21 LEU B  14       4.183  -5.041  -6.020  1.00  0.00           H  
ATOM    776 HD22 LEU B  14       4.975  -3.679  -5.228  1.00  0.00           H  
ATOM    777 HD23 LEU B  14       3.492  -4.353  -4.550  1.00  0.00           H  
ATOM    778  N   SER B  15       3.618  -5.834  -0.645  1.00  0.00           N  
ATOM    779  CA  SER B  15       2.556  -6.663  -0.106  1.00  0.00           C  
ATOM    780  C   SER B  15       1.465  -5.792   0.523  1.00  0.00           C  
ATOM    781  O   SER B  15       0.277  -6.070   0.360  1.00  0.00           O  
ATOM    782  CB  SER B  15       3.124  -7.638   0.926  1.00  0.00           C  
ATOM    783  OG  SER B  15       4.200  -8.384   0.377  1.00  0.00           O  
ATOM    784  H   SER B  15       4.502  -5.854  -0.224  1.00  0.00           H  
ATOM    785  HA  SER B  15       2.127  -7.225  -0.922  1.00  0.00           H  
ATOM    786  HB2 SER B  15       3.484  -7.087   1.781  1.00  0.00           H  
ATOM    787  HB3 SER B  15       2.349  -8.322   1.238  1.00  0.00           H  
ATOM    788  HG  SER B  15       4.754  -7.797  -0.156  1.00  0.00           H  
ATOM    789  N   LYS B  16       1.868  -4.728   1.221  1.00  0.00           N  
ATOM    790  CA  LYS B  16       0.912  -3.832   1.865  1.00  0.00           C  
ATOM    791  C   LYS B  16      -0.026  -3.185   0.849  1.00  0.00           C  
ATOM    792  O   LYS B  16      -1.247  -3.288   0.980  1.00  0.00           O  
ATOM    793  CB  LYS B  16       1.629  -2.752   2.675  1.00  0.00           C  
ATOM    794  CG  LYS B  16       2.354  -3.286   3.900  1.00  0.00           C  
ATOM    795  CD  LYS B  16       3.024  -2.171   4.693  1.00  0.00           C  
ATOM    796  CE  LYS B  16       2.015  -1.164   5.230  1.00  0.00           C  
ATOM    797  NZ  LYS B  16       1.033  -1.789   6.155  1.00  0.00           N  
ATOM    798  H   LYS B  16       2.835  -4.543   1.313  1.00  0.00           H  
ATOM    799  HA  LYS B  16       0.319  -4.428   2.539  1.00  0.00           H  
ATOM    800  HB2 LYS B  16       2.352  -2.261   2.040  1.00  0.00           H  
ATOM    801  HB3 LYS B  16       0.901  -2.026   3.002  1.00  0.00           H  
ATOM    802  HG2 LYS B  16       1.640  -3.786   4.537  1.00  0.00           H  
ATOM    803  HG3 LYS B  16       3.107  -3.991   3.581  1.00  0.00           H  
ATOM    804  HD2 LYS B  16       3.557  -2.606   5.524  1.00  0.00           H  
ATOM    805  HD3 LYS B  16       3.719  -1.658   4.048  1.00  0.00           H  
ATOM    806  HE2 LYS B  16       2.550  -0.392   5.763  1.00  0.00           H  
ATOM    807  HE3 LYS B  16       1.485  -0.722   4.399  1.00  0.00           H  
ATOM    808  HZ1 LYS B  16       1.524  -2.204   6.970  1.00  0.00           H  
ATOM    809  HZ2 LYS B  16       0.505  -2.538   5.666  1.00  0.00           H  
ATOM    810  HZ3 LYS B  16       0.360  -1.074   6.497  1.00  0.00           H  
ATOM    811  N   ASN B  17       0.531  -2.535  -0.171  1.00  0.00           N  
ATOM    812  CA  ASN B  17      -0.299  -1.859  -1.164  1.00  0.00           C  
ATOM    813  C   ASN B  17      -1.035  -2.866  -2.041  1.00  0.00           C  
ATOM    814  O   ASN B  17      -2.017  -2.526  -2.694  1.00  0.00           O  
ATOM    815  CB  ASN B  17       0.509  -0.851  -2.014  1.00  0.00           C  
ATOM    816  CG  ASN B  17       1.694  -1.428  -2.789  1.00  0.00           C  
ATOM    817  OD1 ASN B  17       2.723  -0.771  -2.922  1.00  0.00           O  
ATOM    818  ND2 ASN B  17       1.557  -2.619  -3.345  1.00  0.00           N  
ATOM    819  H   ASN B  17       1.513  -2.507  -0.254  1.00  0.00           H  
ATOM    820  HA  ASN B  17      -1.045  -1.305  -0.612  1.00  0.00           H  
ATOM    821  HB2 ASN B  17      -0.157  -0.398  -2.732  1.00  0.00           H  
ATOM    822  HB3 ASN B  17       0.885  -0.077  -1.360  1.00  0.00           H  
ATOM    823 HD21 ASN B  17       0.707  -3.086  -3.243  1.00  0.00           H  
ATOM    824 HD22 ASN B  17       2.319  -2.989  -3.835  1.00  0.00           H  
ATOM    825  N   TYR B  18      -0.559  -4.106  -2.042  1.00  0.00           N  
ATOM    826  CA  TYR B  18      -1.227  -5.181  -2.765  1.00  0.00           C  
ATOM    827  C   TYR B  18      -2.465  -5.639  -2.001  1.00  0.00           C  
ATOM    828  O   TYR B  18      -3.547  -5.759  -2.571  1.00  0.00           O  
ATOM    829  CB  TYR B  18      -0.271  -6.356  -2.985  1.00  0.00           C  
ATOM    830  CG  TYR B  18      -0.923  -7.569  -3.610  1.00  0.00           C  
ATOM    831  CD1 TYR B  18      -1.354  -7.552  -4.931  1.00  0.00           C  
ATOM    832  CD2 TYR B  18      -1.107  -8.733  -2.876  1.00  0.00           C  
ATOM    833  CE1 TYR B  18      -1.952  -8.661  -5.499  1.00  0.00           C  
ATOM    834  CE2 TYR B  18      -1.701  -9.844  -3.437  1.00  0.00           C  
ATOM    835  CZ  TYR B  18      -2.123  -9.803  -4.748  1.00  0.00           C  
ATOM    836  OH  TYR B  18      -2.724 -10.908  -5.307  1.00  0.00           O  
ATOM    837  H   TYR B  18       0.265  -4.304  -1.543  1.00  0.00           H  
ATOM    838  HA  TYR B  18      -1.535  -4.792  -3.725  1.00  0.00           H  
ATOM    839  HB2 TYR B  18       0.531  -6.040  -3.635  1.00  0.00           H  
ATOM    840  HB3 TYR B  18       0.142  -6.656  -2.033  1.00  0.00           H  
ATOM    841  HD1 TYR B  18      -1.218  -6.654  -5.516  1.00  0.00           H  
ATOM    842  HD2 TYR B  18      -0.776  -8.763  -1.848  1.00  0.00           H  
ATOM    843  HE1 TYR B  18      -2.280  -8.630  -6.527  1.00  0.00           H  
ATOM    844  HE2 TYR B  18      -1.834 -10.738  -2.850  1.00  0.00           H  
ATOM    845  HH  TYR B  18      -2.402 -11.023  -6.208  1.00  0.00           H  
ATOM    846  N   HIS B  19      -2.301  -5.880  -0.704  1.00  0.00           N  
ATOM    847  CA  HIS B  19      -3.412  -6.307   0.137  1.00  0.00           C  
ATOM    848  C   HIS B  19      -4.467  -5.217   0.227  1.00  0.00           C  
ATOM    849  O   HIS B  19      -5.660  -5.492   0.139  1.00  0.00           O  
ATOM    850  CB  HIS B  19      -2.932  -6.688   1.540  1.00  0.00           C  
ATOM    851  CG  HIS B  19      -2.311  -8.049   1.614  1.00  0.00           C  
ATOM    852  ND1 HIS B  19      -2.833  -9.071   2.374  1.00  0.00           N  
ATOM    853  CD2 HIS B  19      -1.199  -8.550   1.029  1.00  0.00           C  
ATOM    854  CE1 HIS B  19      -2.071 -10.141   2.250  1.00  0.00           C  
ATOM    855  NE2 HIS B  19      -1.073  -9.851   1.439  1.00  0.00           N  
ATOM    856  H   HIS B  19      -1.407  -5.766  -0.303  1.00  0.00           H  
ATOM    857  HA  HIS B  19      -3.857  -7.177  -0.326  1.00  0.00           H  
ATOM    858  HB2 HIS B  19      -2.196  -5.969   1.865  1.00  0.00           H  
ATOM    859  HB3 HIS B  19      -3.773  -6.668   2.218  1.00  0.00           H  
ATOM    860  HD1 HIS B  19      -3.645  -9.023   2.925  1.00  0.00           H  
ATOM    861  HD2 HIS B  19      -0.534  -8.021   0.360  1.00  0.00           H  
ATOM    862  HE1 HIS B  19      -2.238 -11.093   2.731  1.00  0.00           H  
ATOM    863  HE2 HIS B  19      -0.268 -10.401   1.324  1.00  0.00           H  
ATOM    864  N   LEU B  20      -4.021  -3.976   0.388  1.00  0.00           N  
ATOM    865  CA  LEU B  20      -4.935  -2.841   0.451  1.00  0.00           C  
ATOM    866  C   LEU B  20      -5.637  -2.636  -0.886  1.00  0.00           C  
ATOM    867  O   LEU B  20      -6.796  -2.228  -0.927  1.00  0.00           O  
ATOM    868  CB  LEU B  20      -4.198  -1.569   0.874  1.00  0.00           C  
ATOM    869  CG  LEU B  20      -4.214  -1.266   2.379  1.00  0.00           C  
ATOM    870  CD1 LEU B  20      -5.617  -0.908   2.837  1.00  0.00           C  
ATOM    871  CD2 LEU B  20      -3.700  -2.447   3.181  1.00  0.00           C  
ATOM    872  H   LEU B  20      -3.055  -3.819   0.473  1.00  0.00           H  
ATOM    873  HA  LEU B  20      -5.684  -3.071   1.194  1.00  0.00           H  
ATOM    874  HB2 LEU B  20      -3.169  -1.652   0.557  1.00  0.00           H  
ATOM    875  HB3 LEU B  20      -4.647  -0.736   0.361  1.00  0.00           H  
ATOM    876  HG  LEU B  20      -3.571  -0.419   2.578  1.00  0.00           H  
ATOM    877 HD11 LEU B  20      -5.591  -0.589   3.868  1.00  0.00           H  
ATOM    878 HD12 LEU B  20      -6.257  -1.774   2.745  1.00  0.00           H  
ATOM    879 HD13 LEU B  20      -6.005  -0.111   2.221  1.00  0.00           H  
ATOM    880 HD21 LEU B  20      -3.730  -2.207   4.232  1.00  0.00           H  
ATOM    881 HD22 LEU B  20      -2.684  -2.668   2.889  1.00  0.00           H  
ATOM    882 HD23 LEU B  20      -4.326  -3.307   2.993  1.00  0.00           H  
ATOM    883  N   GLU B  21      -4.940  -2.936  -1.978  1.00  0.00           N  
ATOM    884  CA  GLU B  21      -5.547  -2.886  -3.304  1.00  0.00           C  
ATOM    885  C   GLU B  21      -6.682  -3.901  -3.388  1.00  0.00           C  
ATOM    886  O   GLU B  21      -7.747  -3.624  -3.947  1.00  0.00           O  
ATOM    887  CB  GLU B  21      -4.502  -3.174  -4.385  1.00  0.00           C  
ATOM    888  CG  GLU B  21      -5.037  -3.040  -5.802  1.00  0.00           C  
ATOM    889  CD  GLU B  21      -4.006  -3.398  -6.854  1.00  0.00           C  
ATOM    890  OE1 GLU B  21      -3.303  -2.485  -7.332  1.00  0.00           O  
ATOM    891  OE2 GLU B  21      -3.903  -4.591  -7.199  1.00  0.00           O  
ATOM    892  H   GLU B  21      -3.997  -3.189  -1.890  1.00  0.00           H  
ATOM    893  HA  GLU B  21      -5.949  -1.896  -3.451  1.00  0.00           H  
ATOM    894  HB2 GLU B  21      -3.681  -2.483  -4.267  1.00  0.00           H  
ATOM    895  HB3 GLU B  21      -4.135  -4.181  -4.254  1.00  0.00           H  
ATOM    896  HG2 GLU B  21      -5.886  -3.696  -5.916  1.00  0.00           H  
ATOM    897  HG3 GLU B  21      -5.348  -2.018  -5.959  1.00  0.00           H  
ATOM    898  N   ASN B  22      -6.448  -5.072  -2.805  1.00  0.00           N  
ATOM    899  CA  ASN B  22      -7.458  -6.121  -2.749  1.00  0.00           C  
ATOM    900  C   ASN B  22      -8.638  -5.684  -1.889  1.00  0.00           C  
ATOM    901  O   ASN B  22      -9.771  -6.112  -2.104  1.00  0.00           O  
ATOM    902  CB  ASN B  22      -6.876  -7.424  -2.184  1.00  0.00           C  
ATOM    903  CG  ASN B  22      -5.816  -8.044  -3.075  1.00  0.00           C  
ATOM    904  OD1 ASN B  22      -5.818  -7.858  -4.293  1.00  0.00           O  
ATOM    905  ND2 ASN B  22      -4.912  -8.805  -2.478  1.00  0.00           N  
ATOM    906  H   ASN B  22      -5.566  -5.236  -2.406  1.00  0.00           H  
ATOM    907  HA  ASN B  22      -7.804  -6.300  -3.755  1.00  0.00           H  
ATOM    908  HB2 ASN B  22      -6.432  -7.221  -1.222  1.00  0.00           H  
ATOM    909  HB3 ASN B  22      -7.677  -8.138  -2.060  1.00  0.00           H  
ATOM    910 HD21 ASN B  22      -4.976  -8.924  -1.504  1.00  0.00           H  
ATOM    911 HD22 ASN B  22      -4.221  -9.224  -3.031  1.00  0.00           H  
ATOM    912  N   GLU B  23      -8.364  -4.819  -0.918  1.00  0.00           N  
ATOM    913  CA  GLU B  23      -9.393  -4.344  -0.002  1.00  0.00           C  
ATOM    914  C   GLU B  23     -10.339  -3.371  -0.699  1.00  0.00           C  
ATOM    915  O   GLU B  23     -11.543  -3.388  -0.453  1.00  0.00           O  
ATOM    916  CB  GLU B  23      -8.768  -3.670   1.223  1.00  0.00           C  
ATOM    917  CG  GLU B  23      -7.852  -4.574   2.033  1.00  0.00           C  
ATOM    918  CD  GLU B  23      -8.541  -5.834   2.523  1.00  0.00           C  
ATOM    919  OE1 GLU B  23      -9.430  -5.725   3.394  1.00  0.00           O  
ATOM    920  OE2 GLU B  23      -8.184  -6.929   2.042  1.00  0.00           O  
ATOM    921  H   GLU B  23      -7.445  -4.488  -0.821  1.00  0.00           H  
ATOM    922  HA  GLU B  23      -9.958  -5.202   0.326  1.00  0.00           H  
ATOM    923  HB2 GLU B  23      -8.184  -2.816   0.886  1.00  0.00           H  
ATOM    924  HB3 GLU B  23      -9.568  -3.326   1.875  1.00  0.00           H  
ATOM    925  HG2 GLU B  23      -7.015  -4.862   1.414  1.00  0.00           H  
ATOM    926  HG3 GLU B  23      -7.491  -4.023   2.889  1.00  0.00           H  
ATOM    927  N   VAL B  24      -9.798  -2.533  -1.578  1.00  0.00           N  
ATOM    928  CA  VAL B  24     -10.622  -1.573  -2.309  1.00  0.00           C  
ATOM    929  C   VAL B  24     -11.485  -2.304  -3.341  1.00  0.00           C  
ATOM    930  O   VAL B  24     -12.538  -1.818  -3.750  1.00  0.00           O  
ATOM    931  CB  VAL B  24      -9.772  -0.473  -2.997  1.00  0.00           C  
ATOM    932  CG1 VAL B  24     -10.657   0.650  -3.534  1.00  0.00           C  
ATOM    933  CG2 VAL B  24      -8.749   0.089  -2.027  1.00  0.00           C  
ATOM    934  H   VAL B  24      -8.828  -2.554  -1.733  1.00  0.00           H  
ATOM    935  HA  VAL B  24     -11.277  -1.094  -1.594  1.00  0.00           H  
ATOM    936  HB  VAL B  24      -9.239  -0.913  -3.829  1.00  0.00           H  
ATOM    937 HG11 VAL B  24     -11.404   0.237  -4.193  1.00  0.00           H  
ATOM    938 HG12 VAL B  24     -10.052   1.360  -4.079  1.00  0.00           H  
ATOM    939 HG13 VAL B  24     -11.147   1.157  -2.710  1.00  0.00           H  
ATOM    940 HG21 VAL B  24      -8.098  -0.703  -1.691  1.00  0.00           H  
ATOM    941 HG22 VAL B  24      -9.258   0.522  -1.178  1.00  0.00           H  
ATOM    942 HG23 VAL B  24      -8.164   0.850  -2.522  1.00  0.00           H  
ATOM    943  N   ALA B  25     -11.046  -3.489  -3.746  1.00  0.00           N  
ATOM    944  CA  ALA B  25     -11.862  -4.341  -4.605  1.00  0.00           C  
ATOM    945  C   ALA B  25     -12.901  -5.080  -3.766  1.00  0.00           C  
ATOM    946  O   ALA B  25     -14.000  -5.386  -4.228  1.00  0.00           O  
ATOM    947  CB  ALA B  25     -10.993  -5.328  -5.368  1.00  0.00           C  
ATOM    948  H   ALA B  25     -10.154  -3.792  -3.469  1.00  0.00           H  
ATOM    949  HA  ALA B  25     -12.370  -3.709  -5.320  1.00  0.00           H  
ATOM    950  HB1 ALA B  25     -11.605  -5.880  -6.067  1.00  0.00           H  
ATOM    951  HB2 ALA B  25     -10.537  -6.014  -4.673  1.00  0.00           H  
ATOM    952  HB3 ALA B  25     -10.224  -4.793  -5.905  1.00  0.00           H  
ATOM    953  N   ARG B  26     -12.528  -5.353  -2.522  1.00  0.00           N  
ATOM    954  CA  ARG B  26     -13.403  -6.006  -1.556  1.00  0.00           C  
ATOM    955  C   ARG B  26     -14.622  -5.134  -1.251  1.00  0.00           C  
ATOM    956  O   ARG B  26     -15.761  -5.570  -1.429  1.00  0.00           O  
ATOM    957  CB  ARG B  26     -12.593  -6.327  -0.285  1.00  0.00           C  
ATOM    958  CG  ARG B  26     -13.400  -6.463   0.999  1.00  0.00           C  
ATOM    959  CD  ARG B  26     -14.465  -7.546   0.907  1.00  0.00           C  
ATOM    960  NE  ARG B  26     -15.234  -7.649   2.145  1.00  0.00           N  
ATOM    961  CZ  ARG B  26     -16.272  -8.464   2.318  1.00  0.00           C  
ATOM    962  NH1 ARG B  26     -16.681  -9.244   1.326  1.00  0.00           N  
ATOM    963  NH2 ARG B  26     -16.907  -8.490   3.483  1.00  0.00           N  
ATOM    964  H   ARG B  26     -11.621  -5.111  -2.243  1.00  0.00           H  
ATOM    965  HA  ARG B  26     -13.743  -6.932  -1.995  1.00  0.00           H  
ATOM    966  HB2 ARG B  26     -12.066  -7.255  -0.441  1.00  0.00           H  
ATOM    967  HB3 ARG B  26     -11.866  -5.541  -0.139  1.00  0.00           H  
ATOM    968  HG2 ARG B  26     -12.725  -6.715   1.804  1.00  0.00           H  
ATOM    969  HG3 ARG B  26     -13.871  -5.513   1.214  1.00  0.00           H  
ATOM    970  HD2 ARG B  26     -15.136  -7.308   0.095  1.00  0.00           H  
ATOM    971  HD3 ARG B  26     -13.986  -8.493   0.712  1.00  0.00           H  
ATOM    972  HE  ARG B  26     -14.958  -7.072   2.893  1.00  0.00           H  
ATOM    973 HH11 ARG B  26     -16.213  -9.223   0.440  1.00  0.00           H  
ATOM    974 HH12 ARG B  26     -17.459  -9.861   1.458  1.00  0.00           H  
ATOM    975 HH21 ARG B  26     -16.607  -7.901   4.234  1.00  0.00           H  
ATOM    976 HH22 ARG B  26     -17.699  -9.097   3.615  1.00  0.00           H  
ATOM    977  N   LEU B  27     -14.386  -3.905  -0.806  1.00  0.00           N  
ATOM    978  CA  LEU B  27     -15.484  -2.996  -0.491  1.00  0.00           C  
ATOM    979  C   LEU B  27     -16.282  -2.639  -1.736  1.00  0.00           C  
ATOM    980  O   LEU B  27     -17.469  -2.341  -1.646  1.00  0.00           O  
ATOM    981  CB  LEU B  27     -14.992  -1.714   0.183  1.00  0.00           C  
ATOM    982  CG  LEU B  27     -14.678  -1.830   1.678  1.00  0.00           C  
ATOM    983  CD1 LEU B  27     -13.495  -2.744   1.933  1.00  0.00           C  
ATOM    984  CD2 LEU B  27     -14.425  -0.464   2.275  1.00  0.00           C  
ATOM    985  H   LEU B  27     -13.456  -3.609  -0.671  1.00  0.00           H  
ATOM    986  HA  LEU B  27     -16.140  -3.512   0.192  1.00  0.00           H  
ATOM    987  HB2 LEU B  27     -14.103  -1.374  -0.332  1.00  0.00           H  
ATOM    988  HB3 LEU B  27     -15.758  -0.962   0.063  1.00  0.00           H  
ATOM    989  HG  LEU B  27     -15.535  -2.250   2.176  1.00  0.00           H  
ATOM    990 HD11 LEU B  27     -12.642  -2.394   1.369  1.00  0.00           H  
ATOM    991 HD12 LEU B  27     -13.744  -3.744   1.627  1.00  0.00           H  
ATOM    992 HD13 LEU B  27     -13.256  -2.736   2.985  1.00  0.00           H  
ATOM    993 HD21 LEU B  27     -13.588  -0.001   1.774  1.00  0.00           H  
ATOM    994 HD22 LEU B  27     -14.202  -0.567   3.328  1.00  0.00           H  
ATOM    995 HD23 LEU B  27     -15.304   0.152   2.151  1.00  0.00           H  
ATOM    996  N   LYS B  28     -15.632  -2.668  -2.895  1.00  0.00           N  
ATOM    997  CA  LYS B  28     -16.308  -2.385  -4.156  1.00  0.00           C  
ATOM    998  C   LYS B  28     -17.492  -3.329  -4.354  1.00  0.00           C  
ATOM    999  O   LYS B  28     -18.550  -2.923  -4.836  1.00  0.00           O  
ATOM   1000  CB  LYS B  28     -15.329  -2.513  -5.325  1.00  0.00           C  
ATOM   1001  CG  LYS B  28     -15.873  -1.981  -6.640  1.00  0.00           C  
ATOM   1002  CD  LYS B  28     -16.178  -0.492  -6.550  1.00  0.00           C  
ATOM   1003  CE  LYS B  28     -16.699   0.054  -7.867  1.00  0.00           C  
ATOM   1004  NZ  LYS B  28     -15.705  -0.081  -8.963  1.00  0.00           N  
ATOM   1005  H   LYS B  28     -14.670  -2.862  -2.901  1.00  0.00           H  
ATOM   1006  HA  LYS B  28     -16.675  -1.372  -4.112  1.00  0.00           H  
ATOM   1007  HB2 LYS B  28     -14.428  -1.968  -5.086  1.00  0.00           H  
ATOM   1008  HB3 LYS B  28     -15.082  -3.556  -5.459  1.00  0.00           H  
ATOM   1009  HG2 LYS B  28     -15.139  -2.143  -7.415  1.00  0.00           H  
ATOM   1010  HG3 LYS B  28     -16.782  -2.511  -6.883  1.00  0.00           H  
ATOM   1011  HD2 LYS B  28     -16.926  -0.333  -5.788  1.00  0.00           H  
ATOM   1012  HD3 LYS B  28     -15.273   0.035  -6.285  1.00  0.00           H  
ATOM   1013  HE2 LYS B  28     -17.593  -0.489  -8.137  1.00  0.00           H  
ATOM   1014  HE3 LYS B  28     -16.938   1.098  -7.737  1.00  0.00           H  
ATOM   1015  HZ1 LYS B  28     -16.096   0.295  -9.848  1.00  0.00           H  
ATOM   1016  HZ2 LYS B  28     -15.456  -1.081  -9.103  1.00  0.00           H  
ATOM   1017  HZ3 LYS B  28     -14.839   0.448  -8.731  1.00  0.00           H  
ATOM   1018  N   LYS B  29     -17.313  -4.584  -3.960  1.00  0.00           N  
ATOM   1019  CA  LYS B  29     -18.371  -5.570  -4.044  1.00  0.00           C  
ATOM   1020  C   LYS B  29     -19.443  -5.300  -2.996  1.00  0.00           C  
ATOM   1021  O   LYS B  29     -20.621  -5.552  -3.227  1.00  0.00           O  
ATOM   1022  CB  LYS B  29     -17.791  -6.965  -3.850  1.00  0.00           C  
ATOM   1023  CG  LYS B  29     -16.796  -7.368  -4.927  1.00  0.00           C  
ATOM   1024  CD  LYS B  29     -17.456  -7.510  -6.291  1.00  0.00           C  
ATOM   1025  CE  LYS B  29     -18.515  -8.605  -6.298  1.00  0.00           C  
ATOM   1026  NZ  LYS B  29     -17.956  -9.923  -5.896  1.00  0.00           N  
ATOM   1027  H   LYS B  29     -16.444  -4.857  -3.604  1.00  0.00           H  
ATOM   1028  HA  LYS B  29     -18.814  -5.503  -5.027  1.00  0.00           H  
ATOM   1029  HB2 LYS B  29     -17.291  -7.006  -2.895  1.00  0.00           H  
ATOM   1030  HB3 LYS B  29     -18.599  -7.675  -3.852  1.00  0.00           H  
ATOM   1031  HG2 LYS B  29     -16.028  -6.613  -4.991  1.00  0.00           H  
ATOM   1032  HG3 LYS B  29     -16.351  -8.311  -4.655  1.00  0.00           H  
ATOM   1033  HD2 LYS B  29     -17.922  -6.572  -6.553  1.00  0.00           H  
ATOM   1034  HD3 LYS B  29     -16.697  -7.752  -7.019  1.00  0.00           H  
ATOM   1035  HE2 LYS B  29     -19.304  -8.334  -5.612  1.00  0.00           H  
ATOM   1036  HE3 LYS B  29     -18.921  -8.686  -7.296  1.00  0.00           H  
ATOM   1037  HZ1 LYS B  29     -18.688 -10.659  -5.962  1.00  0.00           H  
ATOM   1038  HZ2 LYS B  29     -17.615  -9.887  -4.915  1.00  0.00           H  
ATOM   1039  HZ3 LYS B  29     -17.163 -10.183  -6.516  1.00  0.00           H  
ATOM   1040  N   LEU B  30     -19.027  -4.780  -1.848  1.00  0.00           N  
ATOM   1041  CA  LEU B  30     -19.956  -4.449  -0.770  1.00  0.00           C  
ATOM   1042  C   LEU B  30     -20.839  -3.268  -1.161  1.00  0.00           C  
ATOM   1043  O   LEU B  30     -21.969  -3.137  -0.689  1.00  0.00           O  
ATOM   1044  CB  LEU B  30     -19.192  -4.126   0.516  1.00  0.00           C  
ATOM   1045  CG  LEU B  30     -18.335  -5.263   1.076  1.00  0.00           C  
ATOM   1046  CD1 LEU B  30     -17.609  -4.812   2.332  1.00  0.00           C  
ATOM   1047  CD2 LEU B  30     -19.193  -6.485   1.371  1.00  0.00           C  
ATOM   1048  H   LEU B  30     -18.068  -4.614  -1.719  1.00  0.00           H  
ATOM   1049  HA  LEU B  30     -20.584  -5.310  -0.598  1.00  0.00           H  
ATOM   1050  HB2 LEU B  30     -18.546  -3.281   0.322  1.00  0.00           H  
ATOM   1051  HB3 LEU B  30     -19.908  -3.841   1.272  1.00  0.00           H  
ATOM   1052  HG  LEU B  30     -17.592  -5.543   0.342  1.00  0.00           H  
ATOM   1053 HD11 LEU B  30     -16.974  -3.971   2.099  1.00  0.00           H  
ATOM   1054 HD12 LEU B  30     -17.007  -5.625   2.710  1.00  0.00           H  
ATOM   1055 HD13 LEU B  30     -18.331  -4.522   3.081  1.00  0.00           H  
ATOM   1056 HD21 LEU B  30     -18.574  -7.269   1.783  1.00  0.00           H  
ATOM   1057 HD22 LEU B  30     -19.650  -6.832   0.456  1.00  0.00           H  
ATOM   1058 HD23 LEU B  30     -19.962  -6.223   2.081  1.00  0.00           H  
ATOM   1059  N   VAL B  31     -20.315  -2.405  -2.021  1.00  0.00           N  
ATOM   1060  CA  VAL B  31     -21.073  -1.268  -2.520  1.00  0.00           C  
ATOM   1061  C   VAL B  31     -22.044  -1.725  -3.610  1.00  0.00           C  
ATOM   1062  O   VAL B  31     -23.093  -1.110  -3.831  1.00  0.00           O  
ATOM   1063  CB  VAL B  31     -20.141  -0.159  -3.074  1.00  0.00           C  
ATOM   1064  CG1 VAL B  31     -20.943   1.045  -3.547  1.00  0.00           C  
ATOM   1065  CG2 VAL B  31     -19.129   0.269  -2.023  1.00  0.00           C  
ATOM   1066  H   VAL B  31     -19.390  -2.535  -2.323  1.00  0.00           H  
ATOM   1067  HA  VAL B  31     -21.640  -0.858  -1.696  1.00  0.00           H  
ATOM   1068  HB  VAL B  31     -19.599  -0.557  -3.919  1.00  0.00           H  
ATOM   1069 HG11 VAL B  31     -20.272   1.788  -3.949  1.00  0.00           H  
ATOM   1070 HG12 VAL B  31     -21.487   1.465  -2.713  1.00  0.00           H  
ATOM   1071 HG13 VAL B  31     -21.638   0.735  -4.313  1.00  0.00           H  
ATOM   1072 HG21 VAL B  31     -18.491   1.039  -2.431  1.00  0.00           H  
ATOM   1073 HG22 VAL B  31     -18.527  -0.581  -1.736  1.00  0.00           H  
ATOM   1074 HG23 VAL B  31     -19.647   0.651  -1.158  1.00  0.00           H  
ATOM   1075  N   GLY B  32     -21.699  -2.825  -4.270  1.00  0.00           N  
ATOM   1076  CA  GLY B  32     -22.526  -3.343  -5.341  1.00  0.00           C  
ATOM   1077  C   GLY B  32     -23.568  -4.329  -4.848  1.00  0.00           C  
ATOM   1078  O   GLY B  32     -24.766  -4.140  -5.069  1.00  0.00           O  
ATOM   1079  H   GLY B  32     -20.874  -3.293  -4.024  1.00  0.00           H  
ATOM   1080  HA2 GLY B  32     -23.027  -2.518  -5.825  1.00  0.00           H  
ATOM   1081  HA3 GLY B  32     -21.892  -3.838  -6.061  1.00  0.00           H  
ATOM   1082  N   GLU B  33     -23.120  -5.372  -4.166  1.00  0.00           N  
ATOM   1083  CA  GLU B  33     -24.012  -6.415  -3.688  1.00  0.00           C  
ATOM   1084  C   GLU B  33     -23.428  -7.081  -2.446  1.00  0.00           C  
ATOM   1085  O   GLU B  33     -22.563  -7.968  -2.593  1.00  0.00           O  
ATOM   1086  CB  GLU B  33     -24.252  -7.452  -4.789  1.00  0.00           C  
ATOM   1087  CG  GLU B  33     -25.223  -8.554  -4.398  1.00  0.00           C  
ATOM   1088  CD  GLU B  33     -25.452  -9.556  -5.513  1.00  0.00           C  
ATOM   1089  OE1 GLU B  33     -24.659 -10.514  -5.623  1.00  0.00           O  
ATOM   1090  OE2 GLU B  33     -26.424  -9.379  -6.276  1.00  0.00           O  
ATOM   1091  OXT GLU B  33     -23.837  -6.714  -1.324  1.00  0.00           O  
ATOM   1092  H   GLU B  33     -22.155  -5.440  -3.967  1.00  0.00           H  
ATOM   1093  HA  GLU B  33     -24.952  -5.953  -3.426  1.00  0.00           H  
ATOM   1094  HB2 GLU B  33     -24.644  -6.950  -5.661  1.00  0.00           H  
ATOM   1095  HB3 GLU B  33     -23.308  -7.909  -5.046  1.00  0.00           H  
ATOM   1096  HG2 GLU B  33     -24.828  -9.078  -3.540  1.00  0.00           H  
ATOM   1097  HG3 GLU B  33     -26.171  -8.104  -4.137  1.00  0.00           H  
TER    1098      GLU B  33                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      21.437   6.029 -10.584  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.853   5.567  -9.238  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.165   4.277  -8.853  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.606   3.590  -9.706  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.692   5.319 -11.298  1.00  0.00           H  
ATOM      6  H2  GLY A   1      21.908   6.925 -10.818  1.00  0.00           H  
ATOM      7  H3  GLY A   1      20.407   6.174 -10.610  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      22.920   5.411  -9.233  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      21.605   6.327  -8.514  1.00  0.00           H  
ATOM     10  N   SER A   2      21.196   3.947  -7.570  1.00  0.00           N  
ATOM     11  CA  SER A   2      20.564   2.731  -7.085  1.00  0.00           C  
ATOM     12  C   SER A   2      20.029   2.933  -5.671  1.00  0.00           C  
ATOM     13  O   SER A   2      18.825   2.834  -5.440  1.00  0.00           O  
ATOM     14  CB  SER A   2      21.556   1.562  -7.122  1.00  0.00           C  
ATOM     15  OG  SER A   2      20.915   0.333  -6.824  1.00  0.00           O  
ATOM     16  H   SER A   2      21.656   4.536  -6.934  1.00  0.00           H  
ATOM     17  HA  SER A   2      19.735   2.508  -7.741  1.00  0.00           H  
ATOM     18  HB2 SER A   2      21.994   1.495  -8.107  1.00  0.00           H  
ATOM     19  HB3 SER A   2      22.335   1.734  -6.394  1.00  0.00           H  
ATOM     20  HG  SER A   2      21.290  -0.036  -6.013  1.00  0.00           H  
ATOM     21  N   MET A   3      20.925   3.242  -4.734  1.00  0.00           N  
ATOM     22  CA  MET A   3      20.554   3.423  -3.331  1.00  0.00           C  
ATOM     23  C   MET A   3      19.488   4.503  -3.167  1.00  0.00           C  
ATOM     24  O   MET A   3      18.440   4.264  -2.567  1.00  0.00           O  
ATOM     25  CB  MET A   3      21.793   3.771  -2.497  1.00  0.00           C  
ATOM     26  CG  MET A   3      21.478   4.239  -1.079  1.00  0.00           C  
ATOM     27  SD  MET A   3      20.454   3.075  -0.153  1.00  0.00           S  
ATOM     28  CE  MET A   3      21.532   1.651  -0.076  1.00  0.00           C  
ATOM     29  H   MET A   3      21.864   3.351  -4.992  1.00  0.00           H  
ATOM     30  HA  MET A   3      20.150   2.486  -2.977  1.00  0.00           H  
ATOM     31  HB2 MET A   3      22.423   2.897  -2.429  1.00  0.00           H  
ATOM     32  HB3 MET A   3      22.338   4.557  -2.998  1.00  0.00           H  
ATOM     33  HG2 MET A   3      22.408   4.375  -0.548  1.00  0.00           H  
ATOM     34  HG3 MET A   3      20.960   5.185  -1.137  1.00  0.00           H  
ATOM     35  HE1 MET A   3      21.030   0.850   0.449  1.00  0.00           H  
ATOM     36  HE2 MET A   3      22.438   1.914   0.451  1.00  0.00           H  
ATOM     37  HE3 MET A   3      21.778   1.328  -1.077  1.00  0.00           H  
ATOM     38  N   LYS A   4      19.750   5.680  -3.718  1.00  0.00           N  
ATOM     39  CA  LYS A   4      18.833   6.806  -3.576  1.00  0.00           C  
ATOM     40  C   LYS A   4      17.486   6.501  -4.225  1.00  0.00           C  
ATOM     41  O   LYS A   4      16.437   6.863  -3.697  1.00  0.00           O  
ATOM     42  CB  LYS A   4      19.434   8.074  -4.183  1.00  0.00           C  
ATOM     43  CG  LYS A   4      20.576   8.668  -3.368  1.00  0.00           C  
ATOM     44  CD  LYS A   4      21.153   9.913  -4.028  1.00  0.00           C  
ATOM     45  CE  LYS A   4      20.117  11.020  -4.163  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      19.582  11.456  -2.845  1.00  0.00           N  
ATOM     47  H   LYS A   4      20.573   5.790  -4.242  1.00  0.00           H  
ATOM     48  HA  LYS A   4      18.675   6.966  -2.520  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      19.807   7.846  -5.170  1.00  0.00           H  
ATOM     50  HB3 LYS A   4      18.658   8.819  -4.266  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      20.205   8.934  -2.389  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      21.358   7.930  -3.267  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      21.973  10.277  -3.428  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      21.515   9.648  -5.011  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      20.577  11.866  -4.650  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      19.301  10.658  -4.772  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      19.111  10.662  -2.366  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      18.892  12.223  -2.975  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      20.354  11.801  -2.240  1.00  0.00           H  
ATOM     60  N   GLN A   5      17.527   5.815  -5.356  1.00  0.00           N  
ATOM     61  CA  GLN A   5      16.315   5.465  -6.081  1.00  0.00           C  
ATOM     62  C   GLN A   5      15.516   4.408  -5.329  1.00  0.00           C  
ATOM     63  O   GLN A   5      14.298   4.514  -5.203  1.00  0.00           O  
ATOM     64  CB  GLN A   5      16.663   4.959  -7.480  1.00  0.00           C  
ATOM     65  CG  GLN A   5      17.300   6.015  -8.367  1.00  0.00           C  
ATOM     66  CD  GLN A   5      17.728   5.471  -9.716  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      18.682   5.965 -10.320  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      17.031   4.456 -10.201  1.00  0.00           N  
ATOM     69  H   GLN A   5      18.394   5.530  -5.709  1.00  0.00           H  
ATOM     70  HA  GLN A   5      15.714   6.359  -6.172  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      17.353   4.133  -7.388  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      15.760   4.613  -7.960  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      16.586   6.809  -8.527  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      18.169   6.411  -7.863  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      16.280   4.112  -9.670  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      17.293   4.088 -11.071  1.00  0.00           H  
ATOM     77  N   LEU A   6      16.214   3.405  -4.810  1.00  0.00           N  
ATOM     78  CA  LEU A   6      15.574   2.304  -4.099  1.00  0.00           C  
ATOM     79  C   LEU A   6      14.911   2.818  -2.821  1.00  0.00           C  
ATOM     80  O   LEU A   6      13.822   2.375  -2.450  1.00  0.00           O  
ATOM     81  CB  LEU A   6      16.616   1.212  -3.795  1.00  0.00           C  
ATOM     82  CG  LEU A   6      16.074  -0.190  -3.463  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      15.617  -0.276  -2.019  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      14.934  -0.566  -4.400  1.00  0.00           C  
ATOM     85  H   LEU A   6      17.193   3.401  -4.912  1.00  0.00           H  
ATOM     86  HA  LEU A   6      14.813   1.894  -4.746  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      17.264   1.121  -4.655  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      17.211   1.545  -2.958  1.00  0.00           H  
ATOM     89  HG  LEU A   6      16.866  -0.912  -3.600  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      15.224  -1.263  -1.823  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      14.847   0.459  -1.839  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      16.456  -0.088  -1.366  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      14.100   0.101  -4.241  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      14.625  -1.582  -4.202  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      15.268  -0.486  -5.424  1.00  0.00           H  
ATOM     96  N   GLU A   7      15.557   3.780  -2.166  1.00  0.00           N  
ATOM     97  CA  GLU A   7      14.991   4.400  -0.973  1.00  0.00           C  
ATOM     98  C   GLU A   7      13.746   5.212  -1.319  1.00  0.00           C  
ATOM     99  O   GLU A   7      12.852   5.383  -0.493  1.00  0.00           O  
ATOM    100  CB  GLU A   7      16.022   5.293  -0.287  1.00  0.00           C  
ATOM    101  CG  GLU A   7      17.211   4.536   0.275  1.00  0.00           C  
ATOM    102  CD  GLU A   7      18.204   5.447   0.969  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      18.192   5.495   2.218  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      18.990   6.116   0.266  1.00  0.00           O  
ATOM    105  H   GLU A   7      16.439   4.069  -2.489  1.00  0.00           H  
ATOM    106  HA  GLU A   7      14.709   3.608  -0.295  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      16.388   6.014  -1.002  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      15.541   5.819   0.526  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      16.854   3.806   0.987  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      17.715   4.030  -0.535  1.00  0.00           H  
ATOM    111  N   ASP A   8      13.687   5.712  -2.544  1.00  0.00           N  
ATOM    112  CA  ASP A   8      12.506   6.428  -3.005  1.00  0.00           C  
ATOM    113  C   ASP A   8      11.391   5.452  -3.350  1.00  0.00           C  
ATOM    114  O   ASP A   8      10.217   5.775  -3.221  1.00  0.00           O  
ATOM    115  CB  ASP A   8      12.827   7.312  -4.211  1.00  0.00           C  
ATOM    116  CG  ASP A   8      13.300   8.695  -3.805  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      12.441   9.568  -3.569  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      14.526   8.904  -3.726  1.00  0.00           O  
ATOM    119  H   ASP A   8      14.451   5.596  -3.150  1.00  0.00           H  
ATOM    120  HA  ASP A   8      12.170   7.057  -2.192  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      13.605   6.845  -4.795  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      11.941   7.418  -4.817  1.00  0.00           H  
ATOM    123  N   LYS A   9      11.767   4.248  -3.770  1.00  0.00           N  
ATOM    124  CA  LYS A   9      10.793   3.220  -4.126  1.00  0.00           C  
ATOM    125  C   LYS A   9      10.008   2.771  -2.896  1.00  0.00           C  
ATOM    126  O   LYS A   9       8.784   2.633  -2.948  1.00  0.00           O  
ATOM    127  CB  LYS A   9      11.488   2.013  -4.768  1.00  0.00           C  
ATOM    128  CG  LYS A   9      12.301   2.354  -6.009  1.00  0.00           C  
ATOM    129  CD  LYS A   9      11.431   2.911  -7.124  1.00  0.00           C  
ATOM    130  CE  LYS A   9      12.267   3.369  -8.311  1.00  0.00           C  
ATOM    131  NZ  LYS A   9      13.074   2.263  -8.893  1.00  0.00           N  
ATOM    132  H   LYS A   9      12.726   4.049  -3.852  1.00  0.00           H  
ATOM    133  HA  LYS A   9      10.105   3.649  -4.837  1.00  0.00           H  
ATOM    134  HB2 LYS A   9      12.153   1.568  -4.042  1.00  0.00           H  
ATOM    135  HB3 LYS A   9      10.737   1.287  -5.045  1.00  0.00           H  
ATOM    136  HG2 LYS A   9      13.043   3.092  -5.745  1.00  0.00           H  
ATOM    137  HG3 LYS A   9      12.792   1.459  -6.360  1.00  0.00           H  
ATOM    138  HD2 LYS A   9      10.749   2.141  -7.453  1.00  0.00           H  
ATOM    139  HD3 LYS A   9      10.871   3.752  -6.745  1.00  0.00           H  
ATOM    140  HE2 LYS A   9      11.605   3.757  -9.071  1.00  0.00           H  
ATOM    141  HE3 LYS A   9      12.932   4.153  -7.981  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9      13.760   1.914  -8.194  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9      13.591   2.597  -9.729  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9      12.456   1.476  -9.176  1.00  0.00           H  
ATOM    145  N   VAL A  10      10.714   2.559  -1.788  1.00  0.00           N  
ATOM    146  CA  VAL A  10      10.076   2.117  -0.552  1.00  0.00           C  
ATOM    147  C   VAL A  10       9.175   3.214   0.021  1.00  0.00           C  
ATOM    148  O   VAL A  10       8.132   2.929   0.608  1.00  0.00           O  
ATOM    149  CB  VAL A  10      11.119   1.659   0.503  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      12.048   2.793   0.900  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      10.432   1.075   1.729  1.00  0.00           C  
ATOM    152  H   VAL A  10      11.687   2.692  -1.807  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.457   1.265  -0.797  1.00  0.00           H  
ATOM    154  HB  VAL A  10      11.722   0.880   0.059  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      12.762   2.436   1.627  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      11.470   3.598   1.329  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      12.572   3.153   0.027  1.00  0.00           H  
ATOM    158 HG21 VAL A  10       9.829   0.230   1.436  1.00  0.00           H  
ATOM    159 HG22 VAL A  10       9.804   1.828   2.180  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      11.178   0.755   2.441  1.00  0.00           H  
ATOM    161  N   GLU A  11       9.569   4.471  -0.169  1.00  0.00           N  
ATOM    162  CA  GLU A  11       8.745   5.597   0.254  1.00  0.00           C  
ATOM    163  C   GLU A  11       7.562   5.767  -0.692  1.00  0.00           C  
ATOM    164  O   GLU A  11       6.454   6.081  -0.265  1.00  0.00           O  
ATOM    165  CB  GLU A  11       9.573   6.881   0.304  1.00  0.00           C  
ATOM    166  CG  GLU A  11      10.690   6.839   1.334  1.00  0.00           C  
ATOM    167  CD  GLU A  11      11.527   8.102   1.344  1.00  0.00           C  
ATOM    168  OE1 GLU A  11      12.411   8.232   0.472  1.00  0.00           O  
ATOM    169  OE2 GLU A  11      11.307   8.957   2.227  1.00  0.00           O  
ATOM    170  H   GLU A  11      10.434   4.643  -0.601  1.00  0.00           H  
ATOM    171  HA  GLU A  11       8.366   5.382   1.245  1.00  0.00           H  
ATOM    172  HB2 GLU A  11      10.015   7.049  -0.667  1.00  0.00           H  
ATOM    173  HB3 GLU A  11       8.923   7.708   0.543  1.00  0.00           H  
ATOM    174  HG2 GLU A  11      10.254   6.709   2.314  1.00  0.00           H  
ATOM    175  HG3 GLU A  11      11.333   5.999   1.114  1.00  0.00           H  
ATOM    176  N   GLU A  12       7.808   5.555  -1.979  1.00  0.00           N  
ATOM    177  CA  GLU A  12       6.750   5.611  -2.980  1.00  0.00           C  
ATOM    178  C   GLU A  12       5.646   4.603  -2.664  1.00  0.00           C  
ATOM    179  O   GLU A  12       4.474   4.957  -2.637  1.00  0.00           O  
ATOM    180  CB  GLU A  12       7.312   5.357  -4.380  1.00  0.00           C  
ATOM    181  CG  GLU A  12       6.294   5.562  -5.490  1.00  0.00           C  
ATOM    182  CD  GLU A  12       6.897   5.414  -6.872  1.00  0.00           C  
ATOM    183  OE1 GLU A  12       7.409   6.420  -7.405  1.00  0.00           O  
ATOM    184  OE2 GLU A  12       6.856   4.294  -7.419  1.00  0.00           O  
ATOM    185  H   GLU A  12       8.734   5.385  -2.270  1.00  0.00           H  
ATOM    186  HA  GLU A  12       6.326   6.604  -2.950  1.00  0.00           H  
ATOM    187  HB2 GLU A  12       8.140   6.029  -4.551  1.00  0.00           H  
ATOM    188  HB3 GLU A  12       7.670   4.340  -4.433  1.00  0.00           H  
ATOM    189  HG2 GLU A  12       5.507   4.830  -5.379  1.00  0.00           H  
ATOM    190  HG3 GLU A  12       5.876   6.553  -5.398  1.00  0.00           H  
ATOM    191  N   LEU A  13       6.012   3.350  -2.432  1.00  0.00           N  
ATOM    192  CA  LEU A  13       5.021   2.336  -2.064  1.00  0.00           C  
ATOM    193  C   LEU A  13       4.425   2.584  -0.687  1.00  0.00           C  
ATOM    194  O   LEU A  13       3.277   2.219  -0.435  1.00  0.00           O  
ATOM    195  CB  LEU A  13       5.607   0.933  -2.157  1.00  0.00           C  
ATOM    196  CG  LEU A  13       5.845   0.499  -3.592  1.00  0.00           C  
ATOM    197  CD1 LEU A  13       7.140  -0.286  -3.715  1.00  0.00           C  
ATOM    198  CD2 LEU A  13       4.674  -0.330  -4.093  1.00  0.00           C  
ATOM    199  H   LEU A  13       6.956   3.090  -2.549  1.00  0.00           H  
ATOM    200  HA  LEU A  13       4.222   2.411  -2.784  1.00  0.00           H  
ATOM    201  HB2 LEU A  13       6.543   0.900  -1.615  1.00  0.00           H  
ATOM    202  HB3 LEU A  13       4.918   0.241  -1.703  1.00  0.00           H  
ATOM    203  HG  LEU A  13       5.911   1.390  -4.206  1.00  0.00           H  
ATOM    204 HD11 LEU A  13       7.280  -0.588  -4.741  1.00  0.00           H  
ATOM    205 HD12 LEU A  13       7.092  -1.163  -3.084  1.00  0.00           H  
ATOM    206 HD13 LEU A  13       7.968   0.334  -3.405  1.00  0.00           H  
ATOM    207 HD21 LEU A  13       4.839  -0.597  -5.126  1.00  0.00           H  
ATOM    208 HD22 LEU A  13       3.763   0.243  -4.008  1.00  0.00           H  
ATOM    209 HD23 LEU A  13       4.591  -1.226  -3.499  1.00  0.00           H  
ATOM    210  N   LEU A  14       5.189   3.205   0.200  1.00  0.00           N  
ATOM    211  CA  LEU A  14       4.654   3.629   1.479  1.00  0.00           C  
ATOM    212  C   LEU A  14       3.538   4.646   1.242  1.00  0.00           C  
ATOM    213  O   LEU A  14       2.470   4.562   1.849  1.00  0.00           O  
ATOM    214  CB  LEU A  14       5.791   4.189   2.361  1.00  0.00           C  
ATOM    215  CG  LEU A  14       5.411   4.729   3.749  1.00  0.00           C  
ATOM    216  CD1 LEU A  14       4.854   6.142   3.657  1.00  0.00           C  
ATOM    217  CD2 LEU A  14       4.422   3.803   4.451  1.00  0.00           C  
ATOM    218  H   LEU A  14       6.134   3.368  -0.001  1.00  0.00           H  
ATOM    219  HA  LEU A  14       4.231   2.760   1.958  1.00  0.00           H  
ATOM    220  HB2 LEU A  14       6.511   3.397   2.506  1.00  0.00           H  
ATOM    221  HB3 LEU A  14       6.278   4.983   1.817  1.00  0.00           H  
ATOM    222  HG  LEU A  14       6.303   4.775   4.349  1.00  0.00           H  
ATOM    223 HD11 LEU A  14       5.595   6.788   3.206  1.00  0.00           H  
ATOM    224 HD12 LEU A  14       4.616   6.501   4.647  1.00  0.00           H  
ATOM    225 HD13 LEU A  14       3.961   6.139   3.050  1.00  0.00           H  
ATOM    226 HD21 LEU A  14       4.845   2.811   4.526  1.00  0.00           H  
ATOM    227 HD22 LEU A  14       3.503   3.760   3.887  1.00  0.00           H  
ATOM    228 HD23 LEU A  14       4.217   4.181   5.442  1.00  0.00           H  
ATOM    229  N   SER A  15       3.771   5.587   0.333  1.00  0.00           N  
ATOM    230  CA  SER A  15       2.742   6.547  -0.026  1.00  0.00           C  
ATOM    231  C   SER A  15       1.645   5.894  -0.867  1.00  0.00           C  
ATOM    232  O   SER A  15       0.480   6.278  -0.757  1.00  0.00           O  
ATOM    233  CB  SER A  15       3.338   7.768  -0.738  1.00  0.00           C  
ATOM    234  OG  SER A  15       4.206   7.398  -1.794  1.00  0.00           O  
ATOM    235  H   SER A  15       4.658   5.647  -0.085  1.00  0.00           H  
ATOM    236  HA  SER A  15       2.292   6.881   0.897  1.00  0.00           H  
ATOM    237  HB2 SER A  15       2.538   8.365  -1.147  1.00  0.00           H  
ATOM    238  HB3 SER A  15       3.893   8.359  -0.023  1.00  0.00           H  
ATOM    239  HG  SER A  15       4.064   6.470  -2.024  1.00  0.00           H  
ATOM    240  N   LYS A  16       1.995   4.904  -1.700  1.00  0.00           N  
ATOM    241  CA  LYS A  16       0.976   4.159  -2.433  1.00  0.00           C  
ATOM    242  C   LYS A  16       0.010   3.489  -1.464  1.00  0.00           C  
ATOM    243  O   LYS A  16      -1.201   3.665  -1.569  1.00  0.00           O  
ATOM    244  CB  LYS A  16       1.604   3.112  -3.353  1.00  0.00           C  
ATOM    245  CG  LYS A  16       2.304   3.704  -4.564  1.00  0.00           C  
ATOM    246  CD  LYS A  16       2.919   2.631  -5.452  1.00  0.00           C  
ATOM    247  CE  LYS A  16       1.885   1.612  -5.913  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       2.419   0.720  -6.974  1.00  0.00           N  
ATOM    249  H   LYS A  16       2.957   4.681  -1.841  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.423   4.867  -3.034  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       2.323   2.539  -2.789  1.00  0.00           H  
ATOM    252  HB3 LYS A  16       0.828   2.448  -3.703  1.00  0.00           H  
ATOM    253  HG2 LYS A  16       1.586   4.264  -5.143  1.00  0.00           H  
ATOM    254  HG3 LYS A  16       3.088   4.368  -4.224  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       3.353   3.104  -6.321  1.00  0.00           H  
ATOM    256  HD3 LYS A  16       3.692   2.120  -4.898  1.00  0.00           H  
ATOM    257  HE2 LYS A  16       1.591   1.008  -5.067  1.00  0.00           H  
ATOM    258  HE3 LYS A  16       1.023   2.138  -6.296  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16       3.286   0.250  -6.646  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16       2.641   1.271  -7.827  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       1.718  -0.008  -7.221  1.00  0.00           H  
ATOM    262  N   ASN A  17       0.562   2.742  -0.511  1.00  0.00           N  
ATOM    263  CA  ASN A  17      -0.229   2.076   0.518  1.00  0.00           C  
ATOM    264  C   ASN A  17      -1.048   3.090   1.315  1.00  0.00           C  
ATOM    265  O   ASN A  17      -2.218   2.867   1.609  1.00  0.00           O  
ATOM    266  CB  ASN A  17       0.702   1.295   1.456  1.00  0.00           C  
ATOM    267  CG  ASN A  17      -0.039   0.547   2.551  1.00  0.00           C  
ATOM    268  OD1 ASN A  17      -0.422  -0.609   2.380  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -0.229   1.194   3.691  1.00  0.00           N  
ATOM    270  H   ASN A  17       1.537   2.623  -0.505  1.00  0.00           H  
ATOM    271  HA  ASN A  17      -0.900   1.385   0.031  1.00  0.00           H  
ATOM    272  HB2 ASN A  17       1.261   0.576   0.877  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       1.390   1.986   1.921  1.00  0.00           H  
ATOM    274 HD21 ASN A  17       0.114   2.109   3.768  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -0.706   0.732   4.410  1.00  0.00           H  
ATOM    276  N   TYR A  18      -0.430   4.215   1.647  1.00  0.00           N  
ATOM    277  CA  TYR A  18      -1.092   5.248   2.433  1.00  0.00           C  
ATOM    278  C   TYR A  18      -2.289   5.826   1.680  1.00  0.00           C  
ATOM    279  O   TYR A  18      -3.381   5.959   2.236  1.00  0.00           O  
ATOM    280  CB  TYR A  18      -0.102   6.360   2.786  1.00  0.00           C  
ATOM    281  CG  TYR A  18      -0.667   7.400   3.726  1.00  0.00           C  
ATOM    282  CD1 TYR A  18      -0.762   7.149   5.089  1.00  0.00           C  
ATOM    283  CD2 TYR A  18      -1.107   8.629   3.253  1.00  0.00           C  
ATOM    284  CE1 TYR A  18      -1.279   8.094   5.953  1.00  0.00           C  
ATOM    285  CE2 TYR A  18      -1.623   9.578   4.110  1.00  0.00           C  
ATOM    286  CZ  TYR A  18      -1.708   9.306   5.457  1.00  0.00           C  
ATOM    287  OH  TYR A  18      -2.225  10.251   6.312  1.00  0.00           O  
ATOM    288  H   TYR A  18       0.497   4.350   1.362  1.00  0.00           H  
ATOM    289  HA  TYR A  18      -1.444   4.792   3.346  1.00  0.00           H  
ATOM    290  HB2 TYR A  18       0.765   5.924   3.259  1.00  0.00           H  
ATOM    291  HB3 TYR A  18       0.203   6.862   1.880  1.00  0.00           H  
ATOM    292  HD1 TYR A  18      -0.425   6.198   5.473  1.00  0.00           H  
ATOM    293  HD2 TYR A  18      -1.040   8.839   2.196  1.00  0.00           H  
ATOM    294  HE1 TYR A  18      -1.345   7.882   7.010  1.00  0.00           H  
ATOM    295  HE2 TYR A  18      -1.960  10.529   3.725  1.00  0.00           H  
ATOM    296  HH  TYR A  18      -3.012  10.640   5.915  1.00  0.00           H  
ATOM    297  N   HIS A  19      -2.089   6.160   0.412  1.00  0.00           N  
ATOM    298  CA  HIS A  19      -3.162   6.719  -0.408  1.00  0.00           C  
ATOM    299  C   HIS A  19      -4.213   5.658  -0.708  1.00  0.00           C  
ATOM    300  O   HIS A  19      -5.401   5.954  -0.826  1.00  0.00           O  
ATOM    301  CB  HIS A  19      -2.612   7.283  -1.722  1.00  0.00           C  
ATOM    302  CG  HIS A  19      -1.645   8.413  -1.546  1.00  0.00           C  
ATOM    303  ND1 HIS A  19      -0.559   8.608  -2.371  1.00  0.00           N  
ATOM    304  CD2 HIS A  19      -1.605   9.411  -0.634  1.00  0.00           C  
ATOM    305  CE1 HIS A  19       0.107   9.676  -1.974  1.00  0.00           C  
ATOM    306  NE2 HIS A  19      -0.507  10.183  -0.922  1.00  0.00           N  
ATOM    307  H   HIS A  19      -1.196   6.027   0.015  1.00  0.00           H  
ATOM    308  HA  HIS A  19      -3.624   7.518   0.152  1.00  0.00           H  
ATOM    309  HB2 HIS A  19      -2.104   6.494  -2.257  1.00  0.00           H  
ATOM    310  HB3 HIS A  19      -3.436   7.642  -2.321  1.00  0.00           H  
ATOM    311  HD1 HIS A  19      -0.309   8.042  -3.137  1.00  0.00           H  
ATOM    312  HD2 HIS A  19      -2.303   9.568   0.176  1.00  0.00           H  
ATOM    313  HE1 HIS A  19       1.001  10.070  -2.432  1.00  0.00           H  
ATOM    314  HE2 HIS A  19      -0.118  10.856  -0.314  1.00  0.00           H  
ATOM    315  N   LEU A  20      -3.765   4.420  -0.815  1.00  0.00           N  
ATOM    316  CA  LEU A  20      -4.636   3.303  -1.099  1.00  0.00           C  
ATOM    317  C   LEU A  20      -5.488   2.965   0.123  1.00  0.00           C  
ATOM    318  O   LEU A  20      -6.633   2.532  -0.003  1.00  0.00           O  
ATOM    319  CB  LEU A  20      -3.777   2.116  -1.514  1.00  0.00           C  
ATOM    320  CG  LEU A  20      -4.526   0.868  -1.940  1.00  0.00           C  
ATOM    321  CD1 LEU A  20      -5.389   1.141  -3.161  1.00  0.00           C  
ATOM    322  CD2 LEU A  20      -3.536  -0.241  -2.222  1.00  0.00           C  
ATOM    323  H   LEU A  20      -2.806   4.246  -0.706  1.00  0.00           H  
ATOM    324  HA  LEU A  20      -5.282   3.577  -1.917  1.00  0.00           H  
ATOM    325  HB2 LEU A  20      -3.151   2.428  -2.336  1.00  0.00           H  
ATOM    326  HB3 LEU A  20      -3.140   1.857  -0.681  1.00  0.00           H  
ATOM    327  HG  LEU A  20      -5.165   0.555  -1.134  1.00  0.00           H  
ATOM    328 HD11 LEU A  20      -4.769   1.506  -3.966  1.00  0.00           H  
ATOM    329 HD12 LEU A  20      -6.137   1.882  -2.917  1.00  0.00           H  
ATOM    330 HD13 LEU A  20      -5.876   0.228  -3.468  1.00  0.00           H  
ATOM    331 HD21 LEU A  20      -2.911  -0.393  -1.354  1.00  0.00           H  
ATOM    332 HD22 LEU A  20      -2.919   0.033  -3.065  1.00  0.00           H  
ATOM    333 HD23 LEU A  20      -4.065  -1.151  -2.445  1.00  0.00           H  
ATOM    334  N   GLU A  21      -4.922   3.177   1.307  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -5.664   3.013   2.551  1.00  0.00           C  
ATOM    336  C   GLU A  21      -6.773   4.057   2.633  1.00  0.00           C  
ATOM    337  O   GLU A  21      -7.851   3.803   3.175  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -4.715   3.131   3.748  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -5.369   2.827   5.083  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -4.395   2.901   6.242  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -4.090   4.025   6.691  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -3.940   1.835   6.701  1.00  0.00           O  
ATOM    343  H   GLU A  21      -3.968   3.430   1.344  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -6.116   2.032   2.549  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -3.895   2.442   3.609  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -4.325   4.138   3.782  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -6.159   3.542   5.252  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -5.789   1.833   5.046  1.00  0.00           H  
ATOM    349  N   ASN A  22      -6.501   5.227   2.069  1.00  0.00           N  
ATOM    350  CA  ASN A  22      -7.500   6.286   1.968  1.00  0.00           C  
ATOM    351  C   ASN A  22      -8.620   5.868   1.020  1.00  0.00           C  
ATOM    352  O   ASN A  22      -9.768   6.295   1.160  1.00  0.00           O  
ATOM    353  CB  ASN A  22      -6.860   7.589   1.480  1.00  0.00           C  
ATOM    354  CG  ASN A  22      -6.273   8.412   2.609  1.00  0.00           C  
ATOM    355  OD1 ASN A  22      -6.945   9.281   3.165  1.00  0.00           O  
ATOM    356  ND2 ASN A  22      -5.025   8.146   2.965  1.00  0.00           N  
ATOM    357  H   ASN A  22      -5.603   5.385   1.710  1.00  0.00           H  
ATOM    358  HA  ASN A  22      -7.909   6.447   2.951  1.00  0.00           H  
ATOM    359  HB2 ASN A  22      -6.069   7.355   0.784  1.00  0.00           H  
ATOM    360  HB3 ASN A  22      -7.611   8.184   0.978  1.00  0.00           H  
ATOM    361 HD21 ASN A  22      -4.543   7.438   2.485  1.00  0.00           H  
ATOM    362 HD22 ASN A  22      -4.635   8.661   3.702  1.00  0.00           H  
ATOM    363  N   GLU A  23      -8.277   5.000   0.075  1.00  0.00           N  
ATOM    364  CA  GLU A  23      -9.220   4.533  -0.929  1.00  0.00           C  
ATOM    365  C   GLU A  23     -10.176   3.503  -0.325  1.00  0.00           C  
ATOM    366  O   GLU A  23     -11.340   3.418  -0.711  1.00  0.00           O  
ATOM    367  CB  GLU A  23      -8.463   3.946  -2.124  1.00  0.00           C  
ATOM    368  CG  GLU A  23      -9.348   3.614  -3.314  1.00  0.00           C  
ATOM    369  CD  GLU A  23      -8.551   3.145  -4.517  1.00  0.00           C  
ATOM    370  OE1 GLU A  23      -8.271   1.933  -4.606  1.00  0.00           O  
ATOM    371  OE2 GLU A  23      -8.205   3.989  -5.368  1.00  0.00           O  
ATOM    372  H   GLU A  23      -7.359   4.660   0.058  1.00  0.00           H  
ATOM    373  HA  GLU A  23      -9.794   5.385  -1.262  1.00  0.00           H  
ATOM    374  HB2 GLU A  23      -7.715   4.665  -2.451  1.00  0.00           H  
ATOM    375  HB3 GLU A  23      -7.969   3.030  -1.804  1.00  0.00           H  
ATOM    376  HG2 GLU A  23     -10.034   2.831  -3.028  1.00  0.00           H  
ATOM    377  HG3 GLU A  23      -9.906   4.498  -3.589  1.00  0.00           H  
ATOM    378  N   VAL A  24      -9.690   2.730   0.636  1.00  0.00           N  
ATOM    379  CA  VAL A  24     -10.548   1.784   1.336  1.00  0.00           C  
ATOM    380  C   VAL A  24     -11.536   2.546   2.214  1.00  0.00           C  
ATOM    381  O   VAL A  24     -12.704   2.181   2.323  1.00  0.00           O  
ATOM    382  CB  VAL A  24      -9.745   0.802   2.222  1.00  0.00           C  
ATOM    383  CG1 VAL A  24     -10.654  -0.290   2.774  1.00  0.00           C  
ATOM    384  CG2 VAL A  24      -8.590   0.187   1.450  1.00  0.00           C  
ATOM    385  H   VAL A  24      -8.741   2.796   0.876  1.00  0.00           H  
ATOM    386  HA  VAL A  24     -11.096   1.216   0.599  1.00  0.00           H  
ATOM    387  HB  VAL A  24      -9.338   1.355   3.056  1.00  0.00           H  
ATOM    388 HG11 VAL A  24     -11.463   0.160   3.331  1.00  0.00           H  
ATOM    389 HG12 VAL A  24     -10.086  -0.935   3.429  1.00  0.00           H  
ATOM    390 HG13 VAL A  24     -11.059  -0.876   1.958  1.00  0.00           H  
ATOM    391 HG21 VAL A  24      -7.969   0.970   1.043  1.00  0.00           H  
ATOM    392 HG22 VAL A  24      -8.978  -0.422   0.647  1.00  0.00           H  
ATOM    393 HG23 VAL A  24      -8.002  -0.429   2.114  1.00  0.00           H  
ATOM    394  N   ALA A  25     -11.058   3.636   2.804  1.00  0.00           N  
ATOM    395  CA  ALA A  25     -11.865   4.422   3.728  1.00  0.00           C  
ATOM    396  C   ALA A  25     -13.067   5.047   3.032  1.00  0.00           C  
ATOM    397  O   ALA A  25     -14.174   5.013   3.559  1.00  0.00           O  
ATOM    398  CB  ALA A  25     -11.026   5.499   4.393  1.00  0.00           C  
ATOM    399  H   ALA A  25     -10.140   3.918   2.611  1.00  0.00           H  
ATOM    400  HA  ALA A  25     -12.222   3.756   4.500  1.00  0.00           H  
ATOM    401  HB1 ALA A  25     -10.140   5.055   4.820  1.00  0.00           H  
ATOM    402  HB2 ALA A  25     -11.603   5.971   5.175  1.00  0.00           H  
ATOM    403  HB3 ALA A  25     -10.744   6.238   3.660  1.00  0.00           H  
ATOM    404  N   ARG A  26     -12.855   5.609   1.847  1.00  0.00           N  
ATOM    405  CA  ARG A  26     -13.939   6.245   1.112  1.00  0.00           C  
ATOM    406  C   ARG A  26     -15.037   5.247   0.767  1.00  0.00           C  
ATOM    407  O   ARG A  26     -16.227   5.555   0.888  1.00  0.00           O  
ATOM    408  CB  ARG A  26     -13.415   6.933  -0.149  1.00  0.00           C  
ATOM    409  CG  ARG A  26     -12.430   6.111  -0.962  1.00  0.00           C  
ATOM    410  CD  ARG A  26     -11.880   6.911  -2.128  1.00  0.00           C  
ATOM    411  NE  ARG A  26     -11.151   8.094  -1.678  1.00  0.00           N  
ATOM    412  CZ  ARG A  26     -10.501   8.924  -2.487  1.00  0.00           C  
ATOM    413  NH1 ARG A  26     -10.489   8.712  -3.798  1.00  0.00           N  
ATOM    414  NH2 ARG A  26      -9.871   9.975  -1.982  1.00  0.00           N  
ATOM    415  H   ARG A  26     -11.955   5.600   1.461  1.00  0.00           H  
ATOM    416  HA  ARG A  26     -14.363   6.998   1.760  1.00  0.00           H  
ATOM    417  HB2 ARG A  26     -14.253   7.155  -0.780  1.00  0.00           H  
ATOM    418  HB3 ARG A  26     -12.934   7.857   0.133  1.00  0.00           H  
ATOM    419  HG2 ARG A  26     -11.610   5.819  -0.323  1.00  0.00           H  
ATOM    420  HG3 ARG A  26     -12.925   5.226  -1.342  1.00  0.00           H  
ATOM    421  HD2 ARG A  26     -11.213   6.282  -2.698  1.00  0.00           H  
ATOM    422  HD3 ARG A  26     -12.703   7.223  -2.753  1.00  0.00           H  
ATOM    423  HE  ARG A  26     -11.147   8.281  -0.709  1.00  0.00           H  
ATOM    424 HH11 ARG A  26     -10.970   7.922  -4.185  1.00  0.00           H  
ATOM    425 HH12 ARG A  26      -9.999   9.342  -4.408  1.00  0.00           H  
ATOM    426 HH21 ARG A  26      -9.886  10.141  -0.992  1.00  0.00           H  
ATOM    427 HH22 ARG A  26      -9.375  10.606  -2.585  1.00  0.00           H  
ATOM    428  N   LEU A  27     -14.642   4.050   0.352  1.00  0.00           N  
ATOM    429  CA  LEU A  27     -15.609   2.993   0.084  1.00  0.00           C  
ATOM    430  C   LEU A  27     -16.378   2.627   1.349  1.00  0.00           C  
ATOM    431  O   LEU A  27     -17.569   2.335   1.295  1.00  0.00           O  
ATOM    432  CB  LEU A  27     -14.935   1.745  -0.487  1.00  0.00           C  
ATOM    433  CG  LEU A  27     -14.711   1.739  -2.003  1.00  0.00           C  
ATOM    434  CD1 LEU A  27     -13.851   2.904  -2.451  1.00  0.00           C  
ATOM    435  CD2 LEU A  27     -14.082   0.432  -2.431  1.00  0.00           C  
ATOM    436  H   LEU A  27     -13.685   3.879   0.212  1.00  0.00           H  
ATOM    437  HA  LEU A  27     -16.312   3.372  -0.645  1.00  0.00           H  
ATOM    438  HB2 LEU A  27     -13.979   1.622   0.000  1.00  0.00           H  
ATOM    439  HB3 LEU A  27     -15.551   0.895  -0.239  1.00  0.00           H  
ATOM    440  HG  LEU A  27     -15.666   1.819  -2.496  1.00  0.00           H  
ATOM    441 HD11 LEU A  27     -13.647   2.814  -3.510  1.00  0.00           H  
ATOM    442 HD12 LEU A  27     -12.921   2.896  -1.903  1.00  0.00           H  
ATOM    443 HD13 LEU A  27     -14.373   3.830  -2.262  1.00  0.00           H  
ATOM    444 HD21 LEU A  27     -14.769  -0.378  -2.240  1.00  0.00           H  
ATOM    445 HD22 LEU A  27     -13.170   0.271  -1.873  1.00  0.00           H  
ATOM    446 HD23 LEU A  27     -13.857   0.473  -3.486  1.00  0.00           H  
ATOM    447  N   LYS A  28     -15.694   2.651   2.489  1.00  0.00           N  
ATOM    448  CA  LYS A  28     -16.333   2.363   3.772  1.00  0.00           C  
ATOM    449  C   LYS A  28     -17.450   3.358   4.091  1.00  0.00           C  
ATOM    450  O   LYS A  28     -18.401   3.021   4.792  1.00  0.00           O  
ATOM    451  CB  LYS A  28     -15.301   2.341   4.903  1.00  0.00           C  
ATOM    452  CG  LYS A  28     -14.360   1.150   4.822  1.00  0.00           C  
ATOM    453  CD  LYS A  28     -13.326   1.148   5.936  1.00  0.00           C  
ATOM    454  CE  LYS A  28     -13.974   1.107   7.311  1.00  0.00           C  
ATOM    455  NZ  LYS A  28     -12.965   1.127   8.404  1.00  0.00           N  
ATOM    456  H   LYS A  28     -14.728   2.841   2.464  1.00  0.00           H  
ATOM    457  HA  LYS A  28     -16.774   1.380   3.695  1.00  0.00           H  
ATOM    458  HB2 LYS A  28     -14.713   3.245   4.859  1.00  0.00           H  
ATOM    459  HB3 LYS A  28     -15.821   2.300   5.847  1.00  0.00           H  
ATOM    460  HG2 LYS A  28     -14.940   0.242   4.889  1.00  0.00           H  
ATOM    461  HG3 LYS A  28     -13.848   1.180   3.872  1.00  0.00           H  
ATOM    462  HD2 LYS A  28     -12.698   0.274   5.819  1.00  0.00           H  
ATOM    463  HD3 LYS A  28     -12.722   2.041   5.856  1.00  0.00           H  
ATOM    464  HE2 LYS A  28     -14.620   1.964   7.417  1.00  0.00           H  
ATOM    465  HE3 LYS A  28     -14.560   0.204   7.391  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28     -12.329   0.310   8.317  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28     -13.437   1.084   9.328  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28     -12.400   1.998   8.355  1.00  0.00           H  
ATOM    469  N   LYS A  29     -17.351   4.580   3.574  1.00  0.00           N  
ATOM    470  CA  LYS A  29     -18.419   5.553   3.741  1.00  0.00           C  
ATOM    471  C   LYS A  29     -19.603   5.202   2.846  1.00  0.00           C  
ATOM    472  O   LYS A  29     -20.745   5.553   3.137  1.00  0.00           O  
ATOM    473  CB  LYS A  29     -17.941   6.969   3.422  1.00  0.00           C  
ATOM    474  CG  LYS A  29     -17.220   7.678   4.562  1.00  0.00           C  
ATOM    475  CD  LYS A  29     -15.927   6.985   4.950  1.00  0.00           C  
ATOM    476  CE  LYS A  29     -15.175   7.762   6.020  1.00  0.00           C  
ATOM    477  NZ  LYS A  29     -14.839   9.140   5.574  1.00  0.00           N  
ATOM    478  H   LYS A  29     -16.546   4.833   3.077  1.00  0.00           H  
ATOM    479  HA  LYS A  29     -18.740   5.514   4.771  1.00  0.00           H  
ATOM    480  HB2 LYS A  29     -17.271   6.926   2.577  1.00  0.00           H  
ATOM    481  HB3 LYS A  29     -18.800   7.556   3.152  1.00  0.00           H  
ATOM    482  HG2 LYS A  29     -16.991   8.685   4.252  1.00  0.00           H  
ATOM    483  HG3 LYS A  29     -17.874   7.707   5.422  1.00  0.00           H  
ATOM    484  HD2 LYS A  29     -16.157   6.000   5.330  1.00  0.00           H  
ATOM    485  HD3 LYS A  29     -15.300   6.899   4.074  1.00  0.00           H  
ATOM    486  HE2 LYS A  29     -15.792   7.821   6.903  1.00  0.00           H  
ATOM    487  HE3 LYS A  29     -14.261   7.236   6.253  1.00  0.00           H  
ATOM    488  HZ1 LYS A  29     -14.259   9.109   4.714  1.00  0.00           H  
ATOM    489  HZ2 LYS A  29     -14.309   9.637   6.317  1.00  0.00           H  
ATOM    490  HZ3 LYS A  29     -15.710   9.672   5.375  1.00  0.00           H  
ATOM    491  N   LEU A  30     -19.326   4.519   1.751  1.00  0.00           N  
ATOM    492  CA  LEU A  30     -20.377   4.063   0.852  1.00  0.00           C  
ATOM    493  C   LEU A  30     -21.028   2.790   1.384  1.00  0.00           C  
ATOM    494  O   LEU A  30     -22.218   2.553   1.171  1.00  0.00           O  
ATOM    495  CB  LEU A  30     -19.816   3.819  -0.555  1.00  0.00           C  
ATOM    496  CG  LEU A  30     -19.744   5.042  -1.488  1.00  0.00           C  
ATOM    497  CD1 LEU A  30     -21.136   5.540  -1.847  1.00  0.00           C  
ATOM    498  CD2 LEU A  30     -18.927   6.162  -0.866  1.00  0.00           C  
ATOM    499  H   LEU A  30     -18.386   4.324   1.533  1.00  0.00           H  
ATOM    500  HA  LEU A  30     -21.126   4.835   0.803  1.00  0.00           H  
ATOM    501  HB2 LEU A  30     -18.817   3.425  -0.447  1.00  0.00           H  
ATOM    502  HB3 LEU A  30     -20.427   3.069  -1.034  1.00  0.00           H  
ATOM    503  HG  LEU A  30     -19.255   4.748  -2.407  1.00  0.00           H  
ATOM    504 HD11 LEU A  30     -21.060   6.291  -2.619  1.00  0.00           H  
ATOM    505 HD12 LEU A  30     -21.602   5.973  -0.975  1.00  0.00           H  
ATOM    506 HD13 LEU A  30     -21.734   4.716  -2.205  1.00  0.00           H  
ATOM    507 HD21 LEU A  30     -19.376   6.459   0.070  1.00  0.00           H  
ATOM    508 HD22 LEU A  30     -18.903   7.007  -1.537  1.00  0.00           H  
ATOM    509 HD23 LEU A  30     -17.917   5.817  -0.687  1.00  0.00           H  
ATOM    510  N   VAL A  31     -20.248   1.974   2.082  1.00  0.00           N  
ATOM    511  CA  VAL A  31     -20.752   0.721   2.630  1.00  0.00           C  
ATOM    512  C   VAL A  31     -21.392   0.937   4.003  1.00  0.00           C  
ATOM    513  O   VAL A  31     -22.352   0.254   4.360  1.00  0.00           O  
ATOM    514  CB  VAL A  31     -19.635  -0.351   2.747  1.00  0.00           C  
ATOM    515  CG1 VAL A  31     -20.208  -1.696   3.172  1.00  0.00           C  
ATOM    516  CG2 VAL A  31     -18.884  -0.495   1.434  1.00  0.00           C  
ATOM    517  H   VAL A  31     -19.306   2.216   2.221  1.00  0.00           H  
ATOM    518  HA  VAL A  31     -21.506   0.346   1.952  1.00  0.00           H  
ATOM    519  HB  VAL A  31     -18.932  -0.034   3.502  1.00  0.00           H  
ATOM    520 HG11 VAL A  31     -20.909  -2.042   2.426  1.00  0.00           H  
ATOM    521 HG12 VAL A  31     -20.715  -1.587   4.119  1.00  0.00           H  
ATOM    522 HG13 VAL A  31     -19.408  -2.413   3.272  1.00  0.00           H  
ATOM    523 HG21 VAL A  31     -19.570  -0.803   0.658  1.00  0.00           H  
ATOM    524 HG22 VAL A  31     -18.107  -1.237   1.544  1.00  0.00           H  
ATOM    525 HG23 VAL A  31     -18.442   0.453   1.167  1.00  0.00           H  
ATOM    526  N   GLY A  32     -20.882   1.903   4.759  1.00  0.00           N  
ATOM    527  CA  GLY A  32     -21.346   2.095   6.120  1.00  0.00           C  
ATOM    528  C   GLY A  32     -21.673   3.538   6.446  1.00  0.00           C  
ATOM    529  O   GLY A  32     -22.676   3.804   7.111  1.00  0.00           O  
ATOM    530  H   GLY A  32     -20.191   2.494   4.391  1.00  0.00           H  
ATOM    531  HA2 GLY A  32     -22.233   1.499   6.268  1.00  0.00           H  
ATOM    532  HA3 GLY A  32     -20.579   1.750   6.798  1.00  0.00           H  
ATOM    533  N   GLU A  33     -20.833   4.465   5.977  1.00  0.00           N  
ATOM    534  CA  GLU A  33     -21.005   5.894   6.248  1.00  0.00           C  
ATOM    535  C   GLU A  33     -20.796   6.194   7.732  1.00  0.00           C  
ATOM    536  O   GLU A  33     -21.778   6.162   8.506  1.00  0.00           O  
ATOM    537  CB  GLU A  33     -22.383   6.380   5.780  1.00  0.00           C  
ATOM    538  CG  GLU A  33     -22.595   7.877   5.936  1.00  0.00           C  
ATOM    539  CD  GLU A  33     -23.938   8.329   5.401  1.00  0.00           C  
ATOM    540  OE1 GLU A  33     -24.948   8.135   6.104  1.00  0.00           O  
ATOM    541  OE2 GLU A  33     -23.977   8.883   4.284  1.00  0.00           O  
ATOM    542  OXT GLU A  33     -19.642   6.458   8.122  1.00  0.00           O  
ATOM    543  H   GLU A  33     -20.069   4.182   5.430  1.00  0.00           H  
ATOM    544  HA  GLU A  33     -20.246   6.422   5.688  1.00  0.00           H  
ATOM    545  HB2 GLU A  33     -22.503   6.129   4.737  1.00  0.00           H  
ATOM    546  HB3 GLU A  33     -23.144   5.870   6.353  1.00  0.00           H  
ATOM    547  HG2 GLU A  33     -22.540   8.128   6.985  1.00  0.00           H  
ATOM    548  HG3 GLU A  33     -21.815   8.397   5.400  1.00  0.00           H  
TER     549      GLU A  33                                                      
ATOM    550  N   GLY B   1      21.474  -6.273   9.890  1.00  0.00           N  
ATOM    551  CA  GLY B   1      21.885  -5.805   8.546  1.00  0.00           C  
ATOM    552  C   GLY B   1      21.201  -4.510   8.169  1.00  0.00           C  
ATOM    553  O   GLY B   1      20.652  -3.822   9.030  1.00  0.00           O  
ATOM    554  H1  GLY B   1      21.731  -5.569  10.608  1.00  0.00           H  
ATOM    555  H2  GLY B   1      21.944  -7.171  10.117  1.00  0.00           H  
ATOM    556  H3  GLY B   1      20.441  -6.417   9.918  1.00  0.00           H  
ATOM    557  HA2 GLY B   1      22.953  -5.651   8.540  1.00  0.00           H  
ATOM    558  HA3 GLY B   1      21.633  -6.561   7.819  1.00  0.00           H  
ATOM    559  N   SER B   2      21.227  -4.174   6.888  1.00  0.00           N  
ATOM    560  CA  SER B   2      20.592  -2.956   6.413  1.00  0.00           C  
ATOM    561  C   SER B   2      20.051  -3.148   4.999  1.00  0.00           C  
ATOM    562  O   SER B   2      18.847  -3.041   4.774  1.00  0.00           O  
ATOM    563  CB  SER B   2      21.582  -1.785   6.455  1.00  0.00           C  
ATOM    564  OG  SER B   2      20.938  -0.553   6.169  1.00  0.00           O  
ATOM    565  H   SER B   2      21.687  -4.760   6.247  1.00  0.00           H  
ATOM    566  HA  SER B   2      19.765  -2.738   7.073  1.00  0.00           H  
ATOM    567  HB2 SER B   2      22.022  -1.725   7.439  1.00  0.00           H  
ATOM    568  HB3 SER B   2      22.359  -1.950   5.724  1.00  0.00           H  
ATOM    569  HG  SER B   2      21.331  -0.164   5.377  1.00  0.00           H  
ATOM    570  N   MET B   3      20.942  -3.454   4.059  1.00  0.00           N  
ATOM    571  CA  MET B   3      20.565  -3.624   2.656  1.00  0.00           C  
ATOM    572  C   MET B   3      19.497  -4.700   2.488  1.00  0.00           C  
ATOM    573  O   MET B   3      18.446  -4.453   1.896  1.00  0.00           O  
ATOM    574  CB  MET B   3      21.800  -3.967   1.814  1.00  0.00           C  
ATOM    575  CG  MET B   3      21.479  -4.419   0.395  1.00  0.00           C  
ATOM    576  SD  MET B   3      20.450  -3.244  -0.510  1.00  0.00           S  
ATOM    577  CE  MET B   3      21.535  -1.824  -0.594  1.00  0.00           C  
ATOM    578  H   MET B   3      21.883  -3.567   4.313  1.00  0.00           H  
ATOM    579  HA  MET B   3      20.162  -2.683   2.312  1.00  0.00           H  
ATOM    580  HB2 MET B   3      22.433  -3.094   1.754  1.00  0.00           H  
ATOM    581  HB3 MET B   3      22.345  -4.759   2.305  1.00  0.00           H  
ATOM    582  HG2 MET B   3      22.406  -4.550  -0.144  1.00  0.00           H  
ATOM    583  HG3 MET B   3      20.959  -5.365   0.444  1.00  0.00           H  
ATOM    584  HE1 MET B   3      21.033  -1.019  -1.112  1.00  0.00           H  
ATOM    585  HE2 MET B   3      22.436  -2.089  -1.127  1.00  0.00           H  
ATOM    586  HE3 MET B   3      21.787  -1.505   0.407  1.00  0.00           H  
ATOM    587  N   LYS B   4      19.755  -5.882   3.029  1.00  0.00           N  
ATOM    588  CA  LYS B   4      18.834  -7.004   2.878  1.00  0.00           C  
ATOM    589  C   LYS B   4      17.492  -6.702   3.535  1.00  0.00           C  
ATOM    590  O   LYS B   4      16.437  -7.057   3.009  1.00  0.00           O  
ATOM    591  CB  LYS B   4      19.433  -8.281   3.471  1.00  0.00           C  
ATOM    592  CG  LYS B   4      20.578  -8.864   2.651  1.00  0.00           C  
ATOM    593  CD  LYS B   4      21.154 -10.113   3.303  1.00  0.00           C  
ATOM    594  CE  LYS B   4      20.117 -11.218   3.431  1.00  0.00           C  
ATOM    595  NZ  LYS B   4      19.581 -11.641   2.109  1.00  0.00           N  
ATOM    596  H   LYS B   4      20.578  -5.999   3.553  1.00  0.00           H  
ATOM    597  HA  LYS B   4      18.673  -7.154   1.820  1.00  0.00           H  
ATOM    598  HB2 LYS B   4      19.802  -8.062   4.460  1.00  0.00           H  
ATOM    599  HB3 LYS B   4      18.654  -9.026   3.544  1.00  0.00           H  
ATOM    600  HG2 LYS B   4      20.209  -9.122   1.671  1.00  0.00           H  
ATOM    601  HG3 LYS B   4      21.359  -8.125   2.560  1.00  0.00           H  
ATOM    602  HD2 LYS B   4      21.973 -10.472   2.700  1.00  0.00           H  
ATOM    603  HD3 LYS B   4      21.517  -9.857   4.288  1.00  0.00           H  
ATOM    604  HE2 LYS B   4      20.576 -12.070   3.909  1.00  0.00           H  
ATOM    605  HE3 LYS B   4      19.302 -10.863   4.044  1.00  0.00           H  
ATOM    606  HZ1 LYS B   4      19.111 -10.844   1.637  1.00  0.00           H  
ATOM    607  HZ2 LYS B   4      18.893 -12.410   2.231  1.00  0.00           H  
ATOM    608  HZ3 LYS B   4      20.352 -11.984   1.502  1.00  0.00           H  
ATOM    609  N   GLN B   5      17.540  -6.021   4.671  1.00  0.00           N  
ATOM    610  CA  GLN B   5      16.333  -5.674   5.407  1.00  0.00           C  
ATOM    611  C   GLN B   5      15.533  -4.609   4.667  1.00  0.00           C  
ATOM    612  O   GLN B   5      14.315  -4.706   4.552  1.00  0.00           O  
ATOM    613  CB  GLN B   5      16.689  -5.180   6.808  1.00  0.00           C  
ATOM    614  CG  GLN B   5      17.328  -6.244   7.681  1.00  0.00           C  
ATOM    615  CD  GLN B   5      17.766  -5.713   9.030  1.00  0.00           C  
ATOM    616  OE1 GLN B   5      18.720  -6.212   9.622  1.00  0.00           O  
ATOM    617  NE2 GLN B   5      17.073  -4.701   9.529  1.00  0.00           N  
ATOM    618  H   GLN B   5      18.410  -5.740   5.020  1.00  0.00           H  
ATOM    619  HA  GLN B   5      15.730  -6.565   5.492  1.00  0.00           H  
ATOM    620  HB2 GLN B   5      17.379  -4.353   6.722  1.00  0.00           H  
ATOM    621  HB3 GLN B   5      15.789  -4.837   7.295  1.00  0.00           H  
ATOM    622  HG2 GLN B   5      16.613  -7.039   7.841  1.00  0.00           H  
ATOM    623  HG3 GLN B   5      18.193  -6.640   7.169  1.00  0.00           H  
ATOM    624 HE21 GLN B   5      16.318  -4.350   9.008  1.00  0.00           H  
ATOM    625 HE22 GLN B   5      17.346  -4.336  10.399  1.00  0.00           H  
ATOM    626  N   LEU B   6      16.231  -3.604   4.151  1.00  0.00           N  
ATOM    627  CA  LEU B   6      15.588  -2.498   3.452  1.00  0.00           C  
ATOM    628  C   LEU B   6      14.918  -3.004   2.173  1.00  0.00           C  
ATOM    629  O   LEU B   6      13.823  -2.561   1.816  1.00  0.00           O  
ATOM    630  CB  LEU B   6      16.630  -1.405   3.149  1.00  0.00           C  
ATOM    631  CG  LEU B   6      16.086  -0.001   2.832  1.00  0.00           C  
ATOM    632  CD1 LEU B   6      15.624   0.098   1.390  1.00  0.00           C  
ATOM    633  CD2 LEU B   6      14.948   0.368   3.775  1.00  0.00           C  
ATOM    634  H   LEU B   6      17.211  -3.603   4.247  1.00  0.00           H  
ATOM    635  HA  LEU B   6      14.831  -2.092   4.104  1.00  0.00           H  
ATOM    636  HB2 LEU B   6      17.283  -1.323   4.005  1.00  0.00           H  
ATOM    637  HB3 LEU B   6      17.219  -1.731   2.306  1.00  0.00           H  
ATOM    638  HG  LEU B   6      16.879   0.718   2.974  1.00  0.00           H  
ATOM    639 HD11 LEU B   6      15.231   1.087   1.205  1.00  0.00           H  
ATOM    640 HD12 LEU B   6      14.853  -0.636   1.207  1.00  0.00           H  
ATOM    641 HD13 LEU B   6      16.460  -0.086   0.732  1.00  0.00           H  
ATOM    642 HD21 LEU B   6      14.114  -0.297   3.609  1.00  0.00           H  
ATOM    643 HD22 LEU B   6      14.640   1.386   3.586  1.00  0.00           H  
ATOM    644 HD23 LEU B   6      15.284   0.277   4.796  1.00  0.00           H  
ATOM    645  N   GLU B   7      15.560  -3.958   1.508  1.00  0.00           N  
ATOM    646  CA  GLU B   7      14.991  -4.570   0.312  1.00  0.00           C  
ATOM    647  C   GLU B   7      13.747  -5.384   0.658  1.00  0.00           C  
ATOM    648  O   GLU B   7      12.845  -5.544  -0.164  1.00  0.00           O  
ATOM    649  CB  GLU B   7      16.021  -5.459  -0.383  1.00  0.00           C  
ATOM    650  CG  GLU B   7      17.208  -4.696  -0.940  1.00  0.00           C  
ATOM    651  CD  GLU B   7      18.200  -5.598  -1.644  1.00  0.00           C  
ATOM    652  OE1 GLU B   7      18.188  -5.631  -2.891  1.00  0.00           O  
ATOM    653  OE2 GLU B   7      18.983  -6.276  -0.947  1.00  0.00           O  
ATOM    654  H   GLU B   7      16.443  -4.253   1.827  1.00  0.00           H  
ATOM    655  HA  GLU B   7      14.708  -3.773  -0.359  1.00  0.00           H  
ATOM    656  HB2 GLU B   7      16.387  -6.186   0.325  1.00  0.00           H  
ATOM    657  HB3 GLU B   7      15.537  -5.974  -1.198  1.00  0.00           H  
ATOM    658  HG2 GLU B   7      16.848  -3.962  -1.646  1.00  0.00           H  
ATOM    659  HG3 GLU B   7      17.712  -4.195  -0.127  1.00  0.00           H  
ATOM    660  N   ASP B   8      13.695  -5.898   1.879  1.00  0.00           N  
ATOM    661  CA  ASP B   8      12.516  -6.616   2.341  1.00  0.00           C  
ATOM    662  C   ASP B   8      11.404  -5.642   2.700  1.00  0.00           C  
ATOM    663  O   ASP B   8      10.228  -5.967   2.576  1.00  0.00           O  
ATOM    664  CB  ASP B   8      12.842  -7.511   3.539  1.00  0.00           C  
ATOM    665  CG  ASP B   8      13.318  -8.889   3.118  1.00  0.00           C  
ATOM    666  OD1 ASP B   8      12.458  -9.763   2.880  1.00  0.00           O  
ATOM    667  OD2 ASP B   8      14.546  -9.096   3.028  1.00  0.00           O  
ATOM    668  H   ASP B   8      14.465  -5.790   2.480  1.00  0.00           H  
ATOM    669  HA  ASP B   8      12.175  -7.238   1.525  1.00  0.00           H  
ATOM    670  HB2 ASP B   8      13.619  -7.046   4.126  1.00  0.00           H  
ATOM    671  HB3 ASP B   8      11.956  -7.626   4.146  1.00  0.00           H  
ATOM    672  N   LYS B   9      11.783  -4.440   3.122  1.00  0.00           N  
ATOM    673  CA  LYS B   9      10.812  -3.413   3.491  1.00  0.00           C  
ATOM    674  C   LYS B   9      10.020  -2.952   2.271  1.00  0.00           C  
ATOM    675  O   LYS B   9       8.797  -2.810   2.334  1.00  0.00           O  
ATOM    676  CB  LYS B   9      11.511  -2.211   4.140  1.00  0.00           C  
ATOM    677  CG  LYS B   9      12.327  -2.562   5.376  1.00  0.00           C  
ATOM    678  CD  LYS B   9      11.460  -3.126   6.490  1.00  0.00           C  
ATOM    679  CE  LYS B   9      12.302  -3.595   7.669  1.00  0.00           C  
ATOM    680  NZ  LYS B   9      13.111  -2.496   8.261  1.00  0.00           N  
ATOM    681  H   LYS B   9      12.743  -4.241   3.195  1.00  0.00           H  
ATOM    682  HA  LYS B   9      10.127  -3.847   4.204  1.00  0.00           H  
ATOM    683  HB2 LYS B   9      12.174  -1.762   3.415  1.00  0.00           H  
ATOM    684  HB3 LYS B   9      10.761  -1.487   4.425  1.00  0.00           H  
ATOM    685  HG2 LYS B   9      13.069  -3.298   5.105  1.00  0.00           H  
ATOM    686  HG3 LYS B   9      12.820  -1.669   5.733  1.00  0.00           H  
ATOM    687  HD2 LYS B   9      10.781  -2.360   6.829  1.00  0.00           H  
ATOM    688  HD3 LYS B   9      10.898  -3.965   6.106  1.00  0.00           H  
ATOM    689  HE2 LYS B   9      11.643  -3.990   8.428  1.00  0.00           H  
ATOM    690  HE3 LYS B   9      12.966  -4.376   7.330  1.00  0.00           H  
ATOM    691  HZ1 LYS B   9      13.799  -2.141   7.569  1.00  0.00           H  
ATOM    692  HZ2 LYS B   9      13.627  -2.841   9.097  1.00  0.00           H  
ATOM    693  HZ3 LYS B   9      12.492  -1.711   8.553  1.00  0.00           H  
ATOM    694  N   VAL B  10      10.719  -2.734   1.160  1.00  0.00           N  
ATOM    695  CA  VAL B  10      10.075  -2.281  -0.070  1.00  0.00           C  
ATOM    696  C   VAL B  10       9.170  -3.373  -0.646  1.00  0.00           C  
ATOM    697  O   VAL B  10       8.121  -3.084  -1.220  1.00  0.00           O  
ATOM    698  CB  VAL B  10      11.113  -1.817  -1.126  1.00  0.00           C  
ATOM    699  CG1 VAL B  10      12.038  -2.949  -1.540  1.00  0.00           C  
ATOM    700  CG2 VAL B  10      10.424  -1.223  -2.345  1.00  0.00           C  
ATOM    701  H   VAL B  10      11.692  -2.874   1.169  1.00  0.00           H  
ATOM    702  HA  VAL B  10       9.458  -1.431   0.185  1.00  0.00           H  
ATOM    703  HB  VAL B  10      11.719  -1.044  -0.679  1.00  0.00           H  
ATOM    704 HG11 VAL B  10      12.749  -2.587  -2.267  1.00  0.00           H  
ATOM    705 HG12 VAL B  10      11.456  -3.750  -1.971  1.00  0.00           H  
ATOM    706 HG13 VAL B  10      12.568  -3.316  -0.672  1.00  0.00           H  
ATOM    707 HG21 VAL B  10       9.823  -0.378  -2.043  1.00  0.00           H  
ATOM    708 HG22 VAL B  10       9.790  -1.969  -2.799  1.00  0.00           H  
ATOM    709 HG23 VAL B  10      11.167  -0.898  -3.056  1.00  0.00           H  
ATOM    710  N   GLU B  11       9.565  -4.629  -0.469  1.00  0.00           N  
ATOM    711  CA  GLU B  11       8.741  -5.753  -0.898  1.00  0.00           C  
ATOM    712  C   GLU B  11       7.561  -5.937   0.051  1.00  0.00           C  
ATOM    713  O   GLU B  11       6.455  -6.263  -0.378  1.00  0.00           O  
ATOM    714  CB  GLU B  11       9.570  -7.034  -0.964  1.00  0.00           C  
ATOM    715  CG  GLU B  11      10.683  -6.985  -1.997  1.00  0.00           C  
ATOM    716  CD  GLU B  11      11.516  -8.253  -2.023  1.00  0.00           C  
ATOM    717  OE1 GLU B  11      12.417  -8.387  -1.170  1.00  0.00           O  
ATOM    718  OE2 GLU B  11      11.267  -9.109  -2.896  1.00  0.00           O  
ATOM    719  H   GLU B  11      10.435  -4.803  -0.046  1.00  0.00           H  
ATOM    720  HA  GLU B  11       8.359  -5.530  -1.886  1.00  0.00           H  
ATOM    721  HB2 GLU B  11      10.014  -7.212   0.005  1.00  0.00           H  
ATOM    722  HB3 GLU B  11       8.918  -7.859  -1.208  1.00  0.00           H  
ATOM    723  HG2 GLU B  11      10.243  -6.842  -2.973  1.00  0.00           H  
ATOM    724  HG3 GLU B  11      11.330  -6.151  -1.770  1.00  0.00           H  
ATOM    725  N   GLU B  12       7.809  -5.729   1.341  1.00  0.00           N  
ATOM    726  CA  GLU B  12       6.755  -5.792   2.347  1.00  0.00           C  
ATOM    727  C   GLU B  12       5.650  -4.783   2.042  1.00  0.00           C  
ATOM    728  O   GLU B  12       4.478  -5.137   2.013  1.00  0.00           O  
ATOM    729  CB  GLU B  12       7.325  -5.547   3.747  1.00  0.00           C  
ATOM    730  CG  GLU B  12       6.313  -5.758   4.864  1.00  0.00           C  
ATOM    731  CD  GLU B  12       6.927  -5.617   6.245  1.00  0.00           C  
ATOM    732  OE1 GLU B  12       7.438  -6.626   6.773  1.00  0.00           O  
ATOM    733  OE2 GLU B  12       6.894  -4.499   6.797  1.00  0.00           O  
ATOM    734  H   GLU B  12       8.735  -5.557   1.628  1.00  0.00           H  
ATOM    735  HA  GLU B  12       6.331  -6.785   2.313  1.00  0.00           H  
ATOM    736  HB2 GLU B  12       8.153  -6.220   3.909  1.00  0.00           H  
ATOM    737  HB3 GLU B  12       7.683  -4.529   3.804  1.00  0.00           H  
ATOM    738  HG2 GLU B  12       5.525  -5.027   4.760  1.00  0.00           H  
ATOM    739  HG3 GLU B  12       5.896  -6.750   4.771  1.00  0.00           H  
ATOM    740  N   LEU B  13       6.016  -3.526   1.819  1.00  0.00           N  
ATOM    741  CA  LEU B  13       5.027  -2.506   1.461  1.00  0.00           C  
ATOM    742  C   LEU B  13       4.425  -2.744   0.085  1.00  0.00           C  
ATOM    743  O   LEU B  13       3.278  -2.375  -0.159  1.00  0.00           O  
ATOM    744  CB  LEU B  13       5.616  -1.106   1.563  1.00  0.00           C  
ATOM    745  CG  LEU B  13       5.861  -0.680   2.998  1.00  0.00           C  
ATOM    746  CD1 LEU B  13       7.158   0.103   3.119  1.00  0.00           C  
ATOM    747  CD2 LEU B  13       4.693   0.147   3.509  1.00  0.00           C  
ATOM    748  H   LEU B  13       6.960  -3.270   1.933  1.00  0.00           H  
ATOM    749  HA  LEU B  13       4.229  -2.585   2.185  1.00  0.00           H  
ATOM    750  HB2 LEU B  13       6.549  -1.070   1.017  1.00  0.00           H  
ATOM    751  HB3 LEU B  13       4.925  -0.408   1.115  1.00  0.00           H  
ATOM    752  HG  LEU B  13       5.928  -1.575   3.605  1.00  0.00           H  
ATOM    753 HD11 LEU B  13       7.304   0.402   4.146  1.00  0.00           H  
ATOM    754 HD12 LEU B  13       7.107   0.982   2.493  1.00  0.00           H  
ATOM    755 HD13 LEU B  13       7.983  -0.517   2.803  1.00  0.00           H  
ATOM    756 HD21 LEU B  13       4.862   0.407   4.543  1.00  0.00           H  
ATOM    757 HD22 LEU B  13       3.781  -0.425   3.425  1.00  0.00           H  
ATOM    758 HD23 LEU B  13       4.607   1.048   2.922  1.00  0.00           H  
ATOM    759  N   LEU B  14       5.186  -3.357  -0.809  1.00  0.00           N  
ATOM    760  CA  LEU B  14       4.644  -3.771  -2.089  1.00  0.00           C  
ATOM    761  C   LEU B  14       3.526  -4.787  -1.854  1.00  0.00           C  
ATOM    762  O   LEU B  14       2.455  -4.693  -2.454  1.00  0.00           O  
ATOM    763  CB  LEU B  14       5.774  -4.328  -2.980  1.00  0.00           C  
ATOM    764  CG  LEU B  14       5.387  -4.855  -4.372  1.00  0.00           C  
ATOM    765  CD1 LEU B  14       4.831  -6.265  -4.287  1.00  0.00           C  
ATOM    766  CD2 LEU B  14       4.398  -3.925  -5.065  1.00  0.00           C  
ATOM    767  H   LEU B  14       6.130  -3.522  -0.614  1.00  0.00           H  
ATOM    768  HA  LEU B  14       4.220  -2.898  -2.560  1.00  0.00           H  
ATOM    769  HB2 LEU B  14       6.496  -3.538  -3.121  1.00  0.00           H  
ATOM    770  HB3 LEU B  14       6.260  -5.128  -2.446  1.00  0.00           H  
ATOM    771  HG  LEU B  14       6.278  -4.898  -4.974  1.00  0.00           H  
ATOM    772 HD11 LEU B  14       5.573  -6.914  -3.844  1.00  0.00           H  
ATOM    773 HD12 LEU B  14       4.589  -6.618  -5.279  1.00  0.00           H  
ATOM    774 HD13 LEU B  14       3.941  -6.266  -3.675  1.00  0.00           H  
ATOM    775 HD21 LEU B  14       4.823  -2.935  -5.137  1.00  0.00           H  
ATOM    776 HD22 LEU B  14       3.481  -3.883  -4.497  1.00  0.00           H  
ATOM    777 HD23 LEU B  14       4.189  -4.298  -6.057  1.00  0.00           H  
ATOM    778  N   SER B  15       3.762  -5.735  -0.953  1.00  0.00           N  
ATOM    779  CA  SER B  15       2.732  -6.695  -0.599  1.00  0.00           C  
ATOM    780  C   SER B  15       1.639  -6.049   0.251  1.00  0.00           C  
ATOM    781  O   SER B  15       0.474  -6.431   0.141  1.00  0.00           O  
ATOM    782  CB  SER B  15       3.326  -7.925   0.100  1.00  0.00           C  
ATOM    783  OG  SER B  15       4.205  -7.572   1.153  1.00  0.00           O  
ATOM    784  H   SER B  15       4.649  -5.800  -0.539  1.00  0.00           H  
ATOM    785  HA  SER B  15       2.279  -7.020  -1.524  1.00  0.00           H  
ATOM    786  HB2 SER B  15       2.525  -8.521   0.508  1.00  0.00           H  
ATOM    787  HB3 SER B  15       3.872  -8.511  -0.623  1.00  0.00           H  
ATOM    788  HG  SER B  15       4.072  -6.645   1.393  1.00  0.00           H  
ATOM    789  N   LYS B  16       1.992  -5.067   1.094  1.00  0.00           N  
ATOM    790  CA  LYS B  16       0.978  -4.326   1.836  1.00  0.00           C  
ATOM    791  C   LYS B  16       0.010  -3.650   0.874  1.00  0.00           C  
ATOM    792  O   LYS B  16      -1.201  -3.833   0.976  1.00  0.00           O  
ATOM    793  CB  LYS B  16       1.613  -3.284   2.759  1.00  0.00           C  
ATOM    794  CG  LYS B  16       2.319  -3.888   3.961  1.00  0.00           C  
ATOM    795  CD  LYS B  16       2.941  -2.824   4.853  1.00  0.00           C  
ATOM    796  CE  LYS B  16       1.913  -1.808   5.330  1.00  0.00           C  
ATOM    797  NZ  LYS B  16       2.459  -0.929   6.396  1.00  0.00           N  
ATOM    798  H   LYS B  16       2.954  -4.849   1.235  1.00  0.00           H  
ATOM    799  HA  LYS B  16       0.427  -5.036   2.436  1.00  0.00           H  
ATOM    800  HB2 LYS B  16       2.329  -2.710   2.194  1.00  0.00           H  
ATOM    801  HB3 LYS B  16       0.839  -2.622   3.118  1.00  0.00           H  
ATOM    802  HG2 LYS B  16       1.602  -4.451   4.539  1.00  0.00           H  
ATOM    803  HG3 LYS B  16       3.097  -4.551   3.609  1.00  0.00           H  
ATOM    804  HD2 LYS B  16       3.380  -3.305   5.713  1.00  0.00           H  
ATOM    805  HD3 LYS B  16       3.711  -2.310   4.297  1.00  0.00           H  
ATOM    806  HE2 LYS B  16       1.617  -1.192   4.492  1.00  0.00           H  
ATOM    807  HE3 LYS B  16       1.052  -2.335   5.713  1.00  0.00           H  
ATOM    808  HZ1 LYS B  16       3.325  -0.459   6.066  1.00  0.00           H  
ATOM    809  HZ2 LYS B  16       2.684  -1.487   7.242  1.00  0.00           H  
ATOM    810  HZ3 LYS B  16       1.760  -0.200   6.651  1.00  0.00           H  
ATOM    811  N   ASN B  17       0.561  -2.897  -0.074  1.00  0.00           N  
ATOM    812  CA  ASN B  17      -0.232  -2.222  -1.096  1.00  0.00           C  
ATOM    813  C   ASN B  17      -1.055  -3.229  -1.898  1.00  0.00           C  
ATOM    814  O   ASN B  17      -2.226  -3.003  -2.186  1.00  0.00           O  
ATOM    815  CB  ASN B  17       0.697  -1.435  -2.030  1.00  0.00           C  
ATOM    816  CG  ASN B  17      -0.047  -0.681  -3.117  1.00  0.00           C  
ATOM    817  OD1 ASN B  17      -0.434   0.472  -2.937  1.00  0.00           O  
ATOM    818  ND2 ASN B  17      -0.236  -1.319  -4.261  1.00  0.00           N  
ATOM    819  H   ASN B  17       1.536  -2.779  -0.083  1.00  0.00           H  
ATOM    820  HA  ASN B  17      -0.901  -1.534  -0.601  1.00  0.00           H  
ATOM    821  HB2 ASN B  17       1.258  -0.720  -1.448  1.00  0.00           H  
ATOM    822  HB3 ASN B  17       1.384  -2.123  -2.503  1.00  0.00           H  
ATOM    823 HD21 ASN B  17       0.112  -2.231  -4.349  1.00  0.00           H  
ATOM    824 HD22 ASN B  17      -0.720  -0.852  -4.975  1.00  0.00           H  
ATOM    825  N   TYR B  18      -0.440  -4.352  -2.242  1.00  0.00           N  
ATOM    826  CA  TYR B  18      -1.104  -5.378  -3.032  1.00  0.00           C  
ATOM    827  C   TYR B  18      -2.300  -5.961  -2.281  1.00  0.00           C  
ATOM    828  O   TYR B  18      -3.394  -6.087  -2.832  1.00  0.00           O  
ATOM    829  CB  TYR B  18      -0.116  -6.489  -3.396  1.00  0.00           C  
ATOM    830  CG  TYR B  18      -0.685  -7.521  -4.344  1.00  0.00           C  
ATOM    831  CD1 TYR B  18      -0.784  -7.257  -5.704  1.00  0.00           C  
ATOM    832  CD2 TYR B  18      -1.124  -8.755  -3.880  1.00  0.00           C  
ATOM    833  CE1 TYR B  18      -1.303  -8.193  -6.575  1.00  0.00           C  
ATOM    834  CE2 TYR B  18      -1.644  -9.696  -4.745  1.00  0.00           C  
ATOM    835  CZ  TYR B  18      -1.732  -9.409  -6.092  1.00  0.00           C  
ATOM    836  OH  TYR B  18      -2.248 -10.343  -6.960  1.00  0.00           O  
ATOM    837  H   TYR B  18       0.487  -4.491  -1.960  1.00  0.00           H  
ATOM    838  HA  TYR B  18      -1.459  -4.915  -3.941  1.00  0.00           H  
ATOM    839  HB2 TYR B  18       0.751  -6.051  -3.867  1.00  0.00           H  
ATOM    840  HB3 TYR B  18       0.189  -6.999  -2.493  1.00  0.00           H  
ATOM    841  HD1 TYR B  18      -0.447  -6.303  -6.081  1.00  0.00           H  
ATOM    842  HD2 TYR B  18      -1.054  -8.974  -2.824  1.00  0.00           H  
ATOM    843  HE1 TYR B  18      -1.372  -7.971  -7.629  1.00  0.00           H  
ATOM    844  HE2 TYR B  18      -1.981 -10.649  -4.368  1.00  0.00           H  
ATOM    845  HH  TYR B  18      -3.004 -10.779  -6.542  1.00  0.00           H  
ATOM    846  N   HIS B  19      -2.094  -6.305  -1.017  1.00  0.00           N  
ATOM    847  CA  HIS B  19      -3.162  -6.869  -0.198  1.00  0.00           C  
ATOM    848  C   HIS B  19      -4.212  -5.808   0.111  1.00  0.00           C  
ATOM    849  O   HIS B  19      -5.398  -6.103   0.224  1.00  0.00           O  
ATOM    850  CB  HIS B  19      -2.607  -7.441   1.109  1.00  0.00           C  
ATOM    851  CG  HIS B  19      -1.641  -8.570   0.919  1.00  0.00           C  
ATOM    852  ND1 HIS B  19      -0.558  -8.777   1.746  1.00  0.00           N  
ATOM    853  CD2 HIS B  19      -1.603  -9.562  -0.001  1.00  0.00           C  
ATOM    854  CE1 HIS B  19       0.105  -9.842   1.339  1.00  0.00           C  
ATOM    855  NE2 HIS B  19      -0.509 -10.339   0.281  1.00  0.00           N  
ATOM    856  H   HIS B  19      -1.200  -6.172  -0.623  1.00  0.00           H  
ATOM    857  HA  HIS B  19      -3.627  -7.664  -0.762  1.00  0.00           H  
ATOM    858  HB2 HIS B  19      -2.095  -6.657   1.643  1.00  0.00           H  
ATOM    859  HB3 HIS B  19      -3.427  -7.801   1.712  1.00  0.00           H  
ATOM    860  HD1 HIS B  19      -0.312  -8.223   2.522  1.00  0.00           H  
ATOM    861  HD2 HIS B  19      -2.299  -9.710  -0.811  1.00  0.00           H  
ATOM    862  HE1 HIS B  19       1.001 -10.241   1.794  1.00  0.00           H  
ATOM    863  HE2 HIS B  19      -0.120 -11.007  -0.328  1.00  0.00           H  
ATOM    864  N   LEU B  20      -3.761  -4.570   0.229  1.00  0.00           N  
ATOM    865  CA  LEU B  20      -4.631  -3.455   0.529  1.00  0.00           C  
ATOM    866  C   LEU B  20      -5.488  -3.107  -0.684  1.00  0.00           C  
ATOM    867  O   LEU B  20      -6.633  -2.676  -0.549  1.00  0.00           O  
ATOM    868  CB  LEU B  20      -3.770  -2.271   0.952  1.00  0.00           C  
ATOM    869  CG  LEU B  20      -4.517  -1.026   1.388  1.00  0.00           C  
ATOM    870  CD1 LEU B  20      -5.375  -1.308   2.611  1.00  0.00           C  
ATOM    871  CD2 LEU B  20      -3.526   0.084   1.674  1.00  0.00           C  
ATOM    872  H   LEU B  20      -2.802  -4.395   0.116  1.00  0.00           H  
ATOM    873  HA  LEU B  20      -5.274  -3.739   1.348  1.00  0.00           H  
ATOM    874  HB2 LEU B  20      -3.142  -2.589   1.771  1.00  0.00           H  
ATOM    875  HB3 LEU B  20      -3.134  -2.007   0.121  1.00  0.00           H  
ATOM    876  HG  LEU B  20      -5.160  -0.709   0.586  1.00  0.00           H  
ATOM    877 HD11 LEU B  20      -4.753  -1.680   3.411  1.00  0.00           H  
ATOM    878 HD12 LEU B  20      -6.123  -2.047   2.364  1.00  0.00           H  
ATOM    879 HD13 LEU B  20      -5.861  -0.398   2.927  1.00  0.00           H  
ATOM    880 HD21 LEU B  20      -2.905   0.243   0.803  1.00  0.00           H  
ATOM    881 HD22 LEU B  20      -2.904  -0.195   2.511  1.00  0.00           H  
ATOM    882 HD23 LEU B  20      -4.054   0.992   1.906  1.00  0.00           H  
ATOM    883  N   GLU B  21      -4.930  -3.312  -1.873  1.00  0.00           N  
ATOM    884  CA  GLU B  21      -5.678  -3.136  -3.112  1.00  0.00           C  
ATOM    885  C   GLU B  21      -6.787  -4.178  -3.196  1.00  0.00           C  
ATOM    886  O   GLU B  21      -7.869  -3.917  -3.726  1.00  0.00           O  
ATOM    887  CB  GLU B  21      -4.735  -3.250  -4.315  1.00  0.00           C  
ATOM    888  CG  GLU B  21      -5.396  -2.941  -5.647  1.00  0.00           C  
ATOM    889  CD  GLU B  21      -4.425  -2.994  -6.809  1.00  0.00           C  
ATOM    890  OE1 GLU B  21      -4.106  -4.112  -7.266  1.00  0.00           O  
ATOM    891  OE2 GLU B  21      -3.989  -1.918  -7.265  1.00  0.00           O  
ATOM    892  H   GLU B  21      -3.976  -3.565  -1.917  1.00  0.00           H  
ATOM    893  HA  GLU B  21      -6.128  -2.155  -3.101  1.00  0.00           H  
ATOM    894  HB2 GLU B  21      -3.914  -2.563  -4.179  1.00  0.00           H  
ATOM    895  HB3 GLU B  21      -4.346  -4.256  -4.357  1.00  0.00           H  
ATOM    896  HG2 GLU B  21      -6.181  -3.661  -5.821  1.00  0.00           H  
ATOM    897  HG3 GLU B  21      -5.823  -1.949  -5.599  1.00  0.00           H  
ATOM    898  N   ASN B  22      -6.513  -5.354  -2.644  1.00  0.00           N  
ATOM    899  CA  ASN B  22      -7.513  -6.410  -2.548  1.00  0.00           C  
ATOM    900  C   ASN B  22      -8.628  -5.997  -1.593  1.00  0.00           C  
ATOM    901  O   ASN B  22      -9.775  -6.419  -1.730  1.00  0.00           O  
ATOM    902  CB  ASN B  22      -6.876  -7.718  -2.076  1.00  0.00           C  
ATOM    903  CG  ASN B  22      -6.295  -8.529  -3.217  1.00  0.00           C  
ATOM    904  OD1 ASN B  22      -6.972  -9.380  -3.790  1.00  0.00           O  
ATOM    905  ND2 ASN B  22      -5.044  -8.270  -3.565  1.00  0.00           N  
ATOM    906  H   ASN B  22      -5.615  -5.513  -2.286  1.00  0.00           H  
ATOM    907  HA  ASN B  22      -7.926  -6.560  -3.531  1.00  0.00           H  
ATOM    908  HB2 ASN B  22      -6.083  -7.493  -1.378  1.00  0.00           H  
ATOM    909  HB3 ASN B  22      -7.627  -8.316  -1.580  1.00  0.00           H  
ATOM    910 HD21 ASN B  22      -4.557  -7.572  -3.074  1.00  0.00           H  
ATOM    911 HD22 ASN B  22      -4.654  -8.787  -4.301  1.00  0.00           H  
ATOM    912  N   GLU B  23      -8.279  -5.139  -0.643  1.00  0.00           N  
ATOM    913  CA  GLU B  23      -9.219  -4.682   0.367  1.00  0.00           C  
ATOM    914  C   GLU B  23     -10.176  -3.648  -0.223  1.00  0.00           C  
ATOM    915  O   GLU B  23     -11.340  -3.569   0.168  1.00  0.00           O  
ATOM    916  CB  GLU B  23      -8.461  -4.102   1.563  1.00  0.00           C  
ATOM    917  CG  GLU B  23      -9.343  -3.778   2.756  1.00  0.00           C  
ATOM    918  CD  GLU B  23      -8.542  -3.328   3.962  1.00  0.00           C  
ATOM    919  OE1 GLU B  23      -8.232  -2.123   4.054  1.00  0.00           O  
ATOM    920  OE2 GLU B  23      -8.223  -4.183   4.813  1.00  0.00           O  
ATOM    921  H   GLU B  23      -7.360  -4.799  -0.626  1.00  0.00           H  
ATOM    922  HA  GLU B  23      -9.790  -5.537   0.695  1.00  0.00           H  
ATOM    923  HB2 GLU B  23      -7.712  -4.823   1.885  1.00  0.00           H  
ATOM    924  HB3 GLU B  23      -7.967  -3.185   1.248  1.00  0.00           H  
ATOM    925  HG2 GLU B  23     -10.025  -2.987   2.480  1.00  0.00           H  
ATOM    926  HG3 GLU B  23      -9.906  -4.660   3.024  1.00  0.00           H  
ATOM    927  N   VAL B  24      -9.693  -2.866  -1.177  1.00  0.00           N  
ATOM    928  CA  VAL B  24     -10.554  -1.913  -1.868  1.00  0.00           C  
ATOM    929  C   VAL B  24     -11.547  -2.670  -2.745  1.00  0.00           C  
ATOM    930  O   VAL B  24     -12.719  -2.309  -2.840  1.00  0.00           O  
ATOM    931  CB  VAL B  24      -9.753  -0.926  -2.751  1.00  0.00           C  
ATOM    932  CG1 VAL B  24     -10.663   0.170  -3.294  1.00  0.00           C  
ATOM    933  CG2 VAL B  24      -8.594  -0.315  -1.979  1.00  0.00           C  
ATOM    934  H   VAL B  24      -8.746  -2.927  -1.418  1.00  0.00           H  
ATOM    935  HA  VAL B  24     -11.098  -1.349  -1.123  1.00  0.00           H  
ATOM    936  HB  VAL B  24      -9.348  -1.473  -3.590  1.00  0.00           H  
ATOM    937 HG11 VAL B  24     -11.475  -0.277  -3.848  1.00  0.00           H  
ATOM    938 HG12 VAL B  24     -10.097   0.818  -3.947  1.00  0.00           H  
ATOM    939 HG13 VAL B  24     -11.064   0.752  -2.473  1.00  0.00           H  
ATOM    940 HG21 VAL B  24      -7.972  -1.102  -1.578  1.00  0.00           H  
ATOM    941 HG22 VAL B  24      -8.977   0.289  -1.172  1.00  0.00           H  
ATOM    942 HG23 VAL B  24      -8.007   0.303  -2.642  1.00  0.00           H  
ATOM    943  N   ALA B  25     -11.073  -3.752  -3.349  1.00  0.00           N  
ATOM    944  CA  ALA B  25     -11.884  -4.532  -4.274  1.00  0.00           C  
ATOM    945  C   ALA B  25     -13.085  -5.158  -3.578  1.00  0.00           C  
ATOM    946  O   ALA B  25     -14.194  -5.115  -4.100  1.00  0.00           O  
ATOM    947  CB  ALA B  25     -11.050  -5.608  -4.949  1.00  0.00           C  
ATOM    948  H   ALA B  25     -10.153  -4.035  -3.163  1.00  0.00           H  
ATOM    949  HA  ALA B  25     -12.241  -3.861  -5.042  1.00  0.00           H  
ATOM    950  HB1 ALA B  25     -10.165  -5.163  -5.377  1.00  0.00           H  
ATOM    951  HB2 ALA B  25     -11.632  -6.073  -5.731  1.00  0.00           H  
ATOM    952  HB3 ALA B  25     -10.767  -6.352  -4.222  1.00  0.00           H  
ATOM    953  N   ARG B  26     -12.868  -5.732  -2.398  1.00  0.00           N  
ATOM    954  CA  ARG B  26     -13.949  -6.370  -1.661  1.00  0.00           C  
ATOM    955  C   ARG B  26     -15.042  -5.370  -1.306  1.00  0.00           C  
ATOM    956  O   ARG B  26     -16.234  -5.670  -1.432  1.00  0.00           O  
ATOM    957  CB  ARG B  26     -13.422  -7.067  -0.406  1.00  0.00           C  
ATOM    958  CG  ARG B  26     -12.431  -6.254   0.407  1.00  0.00           C  
ATOM    959  CD  ARG B  26     -11.880  -7.063   1.567  1.00  0.00           C  
ATOM    960  NE  ARG B  26     -11.156  -8.246   1.105  1.00  0.00           N  
ATOM    961  CZ  ARG B  26     -10.503  -9.082   1.905  1.00  0.00           C  
ATOM    962  NH1 ARG B  26     -10.472  -8.869   3.213  1.00  0.00           N  
ATOM    963  NH2 ARG B  26      -9.879 -10.134   1.391  1.00  0.00           N  
ATOM    964  H   ARG B  26     -11.965  -5.731  -2.018  1.00  0.00           H  
ATOM    965  HA  ARG B  26     -14.377  -7.118  -2.312  1.00  0.00           H  
ATOM    966  HB2 ARG B  26     -14.257  -7.292   0.228  1.00  0.00           H  
ATOM    967  HB3 ARG B  26     -12.943  -7.991  -0.695  1.00  0.00           H  
ATOM    968  HG2 ARG B  26     -11.613  -5.961  -0.233  1.00  0.00           H  
ATOM    969  HG3 ARG B  26     -12.921  -5.368   0.796  1.00  0.00           H  
ATOM    970  HD2 ARG B  26     -11.206  -6.440   2.138  1.00  0.00           H  
ATOM    971  HD3 ARG B  26     -12.700  -7.375   2.195  1.00  0.00           H  
ATOM    972  HE  ARG B  26     -11.163  -8.427   0.135  1.00  0.00           H  
ATOM    973 HH11 ARG B  26     -10.945  -8.075   3.608  1.00  0.00           H  
ATOM    974 HH12 ARG B  26      -9.972  -9.496   3.818  1.00  0.00           H  
ATOM    975 HH21 ARG B  26      -9.903 -10.298   0.400  1.00  0.00           H  
ATOM    976 HH22 ARG B  26      -9.392 -10.772   1.990  1.00  0.00           H  
ATOM    977  N   LEU B  27     -14.646  -4.178  -0.883  1.00  0.00           N  
ATOM    978  CA  LEU B  27     -15.612  -3.121  -0.604  1.00  0.00           C  
ATOM    979  C   LEU B  27     -16.385  -2.746  -1.863  1.00  0.00           C  
ATOM    980  O   LEU B  27     -17.575  -2.455  -1.802  1.00  0.00           O  
ATOM    981  CB  LEU B  27     -14.933  -1.879  -0.027  1.00  0.00           C  
ATOM    982  CG  LEU B  27     -14.705  -1.885   1.489  1.00  0.00           C  
ATOM    983  CD1 LEU B  27     -13.841  -3.052   1.928  1.00  0.00           C  
ATOM    984  CD2 LEU B  27     -14.072  -0.583   1.923  1.00  0.00           C  
ATOM    985  H   LEU B  27     -13.686  -4.009  -0.748  1.00  0.00           H  
ATOM    986  HA  LEU B  27     -16.311  -3.505   0.124  1.00  0.00           H  
ATOM    987  HB2 LEU B  27     -13.978  -1.755  -0.516  1.00  0.00           H  
ATOM    988  HB3 LEU B  27     -15.549  -1.027  -0.267  1.00  0.00           H  
ATOM    989  HG  LEU B  27     -15.657  -1.968   1.985  1.00  0.00           H  
ATOM    990 HD11 LEU B  27     -13.631  -2.965   2.986  1.00  0.00           H  
ATOM    991 HD12 LEU B  27     -12.914  -3.043   1.374  1.00  0.00           H  
ATOM    992 HD13 LEU B  27     -14.364  -3.978   1.739  1.00  0.00           H  
ATOM    993 HD21 LEU B  27     -14.758   0.230   1.740  1.00  0.00           H  
ATOM    994 HD22 LEU B  27     -13.164  -0.420   1.364  1.00  0.00           H  
ATOM    995 HD23 LEU B  27     -13.843  -0.631   2.977  1.00  0.00           H  
ATOM    996  N   LYS B  28     -15.706  -2.763  -3.006  1.00  0.00           N  
ATOM    997  CA  LYS B  28     -16.350  -2.465  -4.285  1.00  0.00           C  
ATOM    998  C   LYS B  28     -17.472  -3.454  -4.603  1.00  0.00           C  
ATOM    999  O   LYS B  28     -18.430  -3.106  -5.287  1.00  0.00           O  
ATOM   1000  CB  LYS B  28     -15.322  -2.437  -5.420  1.00  0.00           C  
ATOM   1001  CG  LYS B  28     -14.379  -1.248  -5.339  1.00  0.00           C  
ATOM   1002  CD  LYS B  28     -13.350  -1.244  -6.457  1.00  0.00           C  
ATOM   1003  CE  LYS B  28     -14.004  -1.193  -7.830  1.00  0.00           C  
ATOM   1004  NZ  LYS B  28     -12.998  -1.199  -8.924  1.00  0.00           N  
ATOM   1005  H   LYS B  28     -14.741  -2.958  -2.984  1.00  0.00           H  
ATOM   1006  HA  LYS B  28     -16.786  -1.481  -4.198  1.00  0.00           H  
ATOM   1007  HB2 LYS B  28     -14.735  -3.342  -5.385  1.00  0.00           H  
ATOM   1008  HB3 LYS B  28     -15.846  -2.391  -6.363  1.00  0.00           H  
ATOM   1009  HG2 LYS B  28     -14.957  -0.339  -5.397  1.00  0.00           H  
ATOM   1010  HG3 LYS B  28     -13.862  -1.284  -4.391  1.00  0.00           H  
ATOM   1011  HD2 LYS B  28     -12.717  -0.375  -6.339  1.00  0.00           H  
ATOM   1012  HD3 LYS B  28     -12.750  -2.140  -6.385  1.00  0.00           H  
ATOM   1013  HE2 LYS B  28     -14.647  -2.052  -7.942  1.00  0.00           H  
ATOM   1014  HE3 LYS B  28     -14.593  -0.291  -7.898  1.00  0.00           H  
ATOM   1015  HZ1 LYS B  28     -12.362  -0.380  -8.830  1.00  0.00           H  
ATOM   1016  HZ2 LYS B  28     -13.472  -1.149  -9.846  1.00  0.00           H  
ATOM   1017  HZ3 LYS B  28     -12.432  -2.069  -8.886  1.00  0.00           H  
ATOM   1018  N   LYS B  29     -17.371  -4.680  -4.102  1.00  0.00           N  
ATOM   1019  CA  LYS B  29     -18.444  -5.647  -4.275  1.00  0.00           C  
ATOM   1020  C   LYS B  29     -19.620  -5.299  -3.370  1.00  0.00           C  
ATOM   1021  O   LYS B  29     -20.763  -5.634  -3.661  1.00  0.00           O  
ATOM   1022  CB  LYS B  29     -17.971  -7.072  -3.975  1.00  0.00           C  
ATOM   1023  CG  LYS B  29     -17.247  -7.782  -5.118  1.00  0.00           C  
ATOM   1024  CD  LYS B  29     -15.958  -7.081  -5.506  1.00  0.00           C  
ATOM   1025  CE  LYS B  29     -15.206  -7.849  -6.579  1.00  0.00           C  
ATOM   1026  NZ  LYS B  29     -14.865  -9.229  -6.140  1.00  0.00           N  
ATOM   1027  H   LYS B  29     -16.564  -4.943  -3.614  1.00  0.00           H  
ATOM   1028  HA  LYS B  29     -18.773  -5.586  -5.299  1.00  0.00           H  
ATOM   1029  HB2 LYS B  29     -17.300  -7.038  -3.130  1.00  0.00           H  
ATOM   1030  HB3 LYS B  29     -18.831  -7.658  -3.706  1.00  0.00           H  
ATOM   1031  HG2 LYS B  29     -17.008  -8.786  -4.802  1.00  0.00           H  
ATOM   1032  HG3 LYS B  29     -17.898  -7.829  -5.980  1.00  0.00           H  
ATOM   1033  HD2 LYS B  29     -16.195  -6.097  -5.882  1.00  0.00           H  
ATOM   1034  HD3 LYS B  29     -15.331  -6.994  -4.631  1.00  0.00           H  
ATOM   1035  HE2 LYS B  29     -15.821  -7.903  -7.464  1.00  0.00           H  
ATOM   1036  HE3 LYS B  29     -14.293  -7.318  -6.809  1.00  0.00           H  
ATOM   1037  HZ1 LYS B  29     -14.279  -9.200  -5.279  1.00  0.00           H  
ATOM   1038  HZ2 LYS B  29     -14.335  -9.721  -6.887  1.00  0.00           H  
ATOM   1039  HZ3 LYS B  29     -15.730  -9.765  -5.937  1.00  0.00           H  
ATOM   1040  N   LEU B  30     -19.332  -4.634  -2.266  1.00  0.00           N  
ATOM   1041  CA  LEU B  30     -20.378  -4.183  -1.358  1.00  0.00           C  
ATOM   1042  C   LEU B  30     -21.032  -2.907  -1.881  1.00  0.00           C  
ATOM   1043  O   LEU B  30     -22.221  -2.674  -1.664  1.00  0.00           O  
ATOM   1044  CB  LEU B  30     -19.814  -3.949   0.049  1.00  0.00           C  
ATOM   1045  CG  LEU B  30     -19.742  -5.179   0.973  1.00  0.00           C  
ATOM   1046  CD1 LEU B  30     -21.133  -5.680   1.334  1.00  0.00           C  
ATOM   1047  CD2 LEU B  30     -18.927  -6.296   0.337  1.00  0.00           C  
ATOM   1048  H   LEU B  30     -18.392  -4.442  -2.051  1.00  0.00           H  
ATOM   1049  HA  LEU B  30     -21.127  -4.955  -1.312  1.00  0.00           H  
ATOM   1050  HB2 LEU B  30     -18.814  -3.555  -0.058  1.00  0.00           H  
ATOM   1051  HB3 LEU B  30     -20.423  -3.201   0.534  1.00  0.00           H  
ATOM   1052  HG  LEU B  30     -19.250  -4.894   1.892  1.00  0.00           H  
ATOM   1053 HD11 LEU B  30     -21.055  -6.439   2.099  1.00  0.00           H  
ATOM   1054 HD12 LEU B  30     -21.604  -6.105   0.460  1.00  0.00           H  
ATOM   1055 HD13 LEU B  30     -21.731  -4.858   1.702  1.00  0.00           H  
ATOM   1056 HD21 LEU B  30     -19.382  -6.584  -0.600  1.00  0.00           H  
ATOM   1057 HD22 LEU B  30     -18.901  -7.146   1.002  1.00  0.00           H  
ATOM   1058 HD23 LEU B  30     -17.920  -5.948   0.158  1.00  0.00           H  
ATOM   1059  N   VAL B  31     -20.253  -2.085  -2.574  1.00  0.00           N  
ATOM   1060  CA  VAL B  31     -20.760  -0.828  -3.111  1.00  0.00           C  
ATOM   1061  C   VAL B  31     -21.409  -1.034  -4.481  1.00  0.00           C  
ATOM   1062  O   VAL B  31     -22.372  -0.348  -4.827  1.00  0.00           O  
ATOM   1063  CB  VAL B  31     -19.644   0.244  -3.227  1.00  0.00           C  
ATOM   1064  CG1 VAL B  31     -20.221   1.590  -3.641  1.00  0.00           C  
ATOM   1065  CG2 VAL B  31     -18.888   0.376  -1.917  1.00  0.00           C  
ATOM   1066  H   VAL B  31     -19.312  -2.325  -2.717  1.00  0.00           H  
ATOM   1067  HA  VAL B  31     -21.510  -0.458  -2.427  1.00  0.00           H  
ATOM   1068  HB  VAL B  31     -18.944  -0.068  -3.989  1.00  0.00           H  
ATOM   1069 HG11 VAL B  31     -20.921   1.927  -2.890  1.00  0.00           H  
ATOM   1070 HG12 VAL B  31     -20.730   1.488  -4.588  1.00  0.00           H  
ATOM   1071 HG13 VAL B  31     -19.421   2.310  -3.737  1.00  0.00           H  
ATOM   1072 HG21 VAL B  31     -19.570   0.680  -1.136  1.00  0.00           H  
ATOM   1073 HG22 VAL B  31     -18.109   1.117  -2.024  1.00  0.00           H  
ATOM   1074 HG23 VAL B  31     -18.445  -0.575  -1.658  1.00  0.00           H  
ATOM   1075  N   GLY B  32     -20.902  -1.994  -5.247  1.00  0.00           N  
ATOM   1076  CA  GLY B  32     -21.375  -2.177  -6.604  1.00  0.00           C  
ATOM   1077  C   GLY B  32     -21.702  -3.618  -6.941  1.00  0.00           C  
ATOM   1078  O   GLY B  32     -22.703  -3.880  -7.607  1.00  0.00           O  
ATOM   1079  H   GLY B  32     -20.207  -2.586  -4.889  1.00  0.00           H  
ATOM   1080  HA2 GLY B  32     -22.262  -1.580  -6.744  1.00  0.00           H  
ATOM   1081  HA3 GLY B  32     -20.612  -1.827  -7.285  1.00  0.00           H  
ATOM   1082  N   GLU B  33     -20.859  -4.547  -6.483  1.00  0.00           N  
ATOM   1083  CA  GLU B  33     -21.030  -5.973  -6.767  1.00  0.00           C  
ATOM   1084  C   GLU B  33     -20.822  -6.252  -8.254  1.00  0.00           C  
ATOM   1085  O   GLU B  33     -21.799  -6.197  -9.025  1.00  0.00           O  
ATOM   1086  CB  GLU B  33     -22.411  -6.464  -6.304  1.00  0.00           C  
ATOM   1087  CG  GLU B  33     -22.626  -7.961  -6.467  1.00  0.00           C  
ATOM   1088  CD  GLU B  33     -23.969  -8.411  -5.928  1.00  0.00           C  
ATOM   1089  OE1 GLU B  33     -24.985  -8.215  -6.626  1.00  0.00           O  
ATOM   1090  OE2 GLU B  33     -24.005  -8.963  -4.808  1.00  0.00           O  
ATOM   1091  OXT GLU B  33     -19.666  -6.512  -8.646  1.00  0.00           O  
ATOM   1092  H   GLU B  33     -20.093  -4.266  -5.938  1.00  0.00           H  
ATOM   1093  HA  GLU B  33     -20.272  -6.506  -6.213  1.00  0.00           H  
ATOM   1094  HB2 GLU B  33     -22.532  -6.220  -5.259  1.00  0.00           H  
ATOM   1095  HB3 GLU B  33     -23.171  -5.949  -6.872  1.00  0.00           H  
ATOM   1096  HG2 GLU B  33     -22.576  -8.207  -7.517  1.00  0.00           H  
ATOM   1097  HG3 GLU B  33     -21.846  -8.485  -5.935  1.00  0.00           H  
TER    1098      GLU B  33                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      22.139  -1.241   5.131  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.000   0.197   5.458  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.663   0.746   5.014  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.757  -0.017   4.672  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.431  -1.797   5.653  1.00  0.00           H  
ATOM      6  H2  GLY A   1      23.089  -1.578   5.387  1.00  0.00           H  
ATOM      7  H3  GLY A   1      21.993  -1.389   4.112  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      22.094   0.324   6.524  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      22.789   0.747   4.966  1.00  0.00           H  
ATOM     10  N   SER A   2      20.535   2.064   5.026  1.00  0.00           N  
ATOM     11  CA  SER A   2      19.320   2.717   4.568  1.00  0.00           C  
ATOM     12  C   SER A   2      19.645   3.731   3.473  1.00  0.00           C  
ATOM     13  O   SER A   2      19.267   3.542   2.316  1.00  0.00           O  
ATOM     14  CB  SER A   2      18.613   3.405   5.741  1.00  0.00           C  
ATOM     15  OG  SER A   2      18.304   2.477   6.770  1.00  0.00           O  
ATOM     16  H   SER A   2      21.283   2.615   5.347  1.00  0.00           H  
ATOM     17  HA  SER A   2      18.669   1.960   4.159  1.00  0.00           H  
ATOM     18  HB2 SER A   2      19.258   4.169   6.147  1.00  0.00           H  
ATOM     19  HB3 SER A   2      17.697   3.857   5.392  1.00  0.00           H  
ATOM     20  HG  SER A   2      18.984   1.789   6.795  1.00  0.00           H  
ATOM     21  N   MET A   3      20.373   4.786   3.851  1.00  0.00           N  
ATOM     22  CA  MET A   3      20.776   5.865   2.942  1.00  0.00           C  
ATOM     23  C   MET A   3      19.645   6.295   1.995  1.00  0.00           C  
ATOM     24  O   MET A   3      18.458   6.095   2.277  1.00  0.00           O  
ATOM     25  CB  MET A   3      22.062   5.500   2.153  1.00  0.00           C  
ATOM     26  CG  MET A   3      21.965   4.273   1.249  1.00  0.00           C  
ATOM     27  SD  MET A   3      22.388   2.733   2.092  1.00  0.00           S  
ATOM     28  CE  MET A   3      22.094   1.539   0.789  1.00  0.00           C  
ATOM     29  H   MET A   3      20.653   4.847   4.786  1.00  0.00           H  
ATOM     30  HA  MET A   3      21.004   6.717   3.568  1.00  0.00           H  
ATOM     31  HB2 MET A   3      22.331   6.342   1.535  1.00  0.00           H  
ATOM     32  HB3 MET A   3      22.863   5.326   2.861  1.00  0.00           H  
ATOM     33  HG2 MET A   3      20.953   4.194   0.881  1.00  0.00           H  
ATOM     34  HG3 MET A   3      22.638   4.405   0.414  1.00  0.00           H  
ATOM     35  HE1 MET A   3      21.064   1.606   0.466  1.00  0.00           H  
ATOM     36  HE2 MET A   3      22.292   0.544   1.159  1.00  0.00           H  
ATOM     37  HE3 MET A   3      22.746   1.749  -0.046  1.00  0.00           H  
ATOM     38  N   LYS A   4      20.018   6.912   0.887  1.00  0.00           N  
ATOM     39  CA  LYS A   4      19.048   7.447  -0.057  1.00  0.00           C  
ATOM     40  C   LYS A   4      18.323   6.323  -0.789  1.00  0.00           C  
ATOM     41  O   LYS A   4      17.133   6.433  -1.090  1.00  0.00           O  
ATOM     42  CB  LYS A   4      19.745   8.367  -1.066  1.00  0.00           C  
ATOM     43  CG  LYS A   4      18.796   9.031  -2.051  1.00  0.00           C  
ATOM     44  CD  LYS A   4      19.536   9.899  -3.059  1.00  0.00           C  
ATOM     45  CE  LYS A   4      20.275  11.049  -2.388  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      19.360  11.929  -1.615  1.00  0.00           N  
ATOM     47  H   LYS A   4      20.971   7.011   0.701  1.00  0.00           H  
ATOM     48  HA  LYS A   4      18.326   8.023   0.500  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      20.269   9.141  -0.526  1.00  0.00           H  
ATOM     50  HB3 LYS A   4      20.461   7.787  -1.628  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      18.253   8.264  -2.583  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      18.100   9.647  -1.500  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      20.249   9.288  -3.589  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      18.820  10.305  -3.759  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      21.016  10.640  -1.718  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      20.767  11.635  -3.150  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      19.891  12.721  -1.199  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      18.907  11.393  -0.849  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      18.619  12.312  -2.236  1.00  0.00           H  
ATOM     60  N   GLN A   5      19.046   5.239  -1.050  1.00  0.00           N  
ATOM     61  CA  GLN A   5      18.513   4.118  -1.817  1.00  0.00           C  
ATOM     62  C   GLN A   5      17.239   3.572  -1.182  1.00  0.00           C  
ATOM     63  O   GLN A   5      16.175   3.576  -1.805  1.00  0.00           O  
ATOM     64  CB  GLN A   5      19.554   3.000  -1.930  1.00  0.00           C  
ATOM     65  CG  GLN A   5      20.907   3.474  -2.435  1.00  0.00           C  
ATOM     66  CD  GLN A   5      21.856   2.334  -2.738  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      21.442   1.252  -3.148  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      23.142   2.569  -2.537  1.00  0.00           N  
ATOM     69  H   GLN A   5      19.965   5.191  -0.715  1.00  0.00           H  
ATOM     70  HA  GLN A   5      18.279   4.477  -2.807  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      19.694   2.555  -0.957  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      19.183   2.247  -2.609  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      20.759   4.046  -3.337  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      21.354   4.103  -1.683  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      23.407   3.456  -2.212  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      23.781   1.846  -2.716  1.00  0.00           H  
ATOM     77  N   LEU A   6      17.346   3.141   0.068  1.00  0.00           N  
ATOM     78  CA  LEU A   6      16.223   2.509   0.753  1.00  0.00           C  
ATOM     79  C   LEU A   6      15.067   3.486   0.917  1.00  0.00           C  
ATOM     80  O   LEU A   6      13.925   3.160   0.597  1.00  0.00           O  
ATOM     81  CB  LEU A   6      16.647   1.961   2.128  1.00  0.00           C  
ATOM     82  CG  LEU A   6      17.381   0.609   2.129  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      16.495  -0.485   1.562  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      18.686   0.682   1.353  1.00  0.00           C  
ATOM     85  H   LEU A   6      18.197   3.264   0.549  1.00  0.00           H  
ATOM     86  HA  LEU A   6      15.891   1.687   0.136  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      17.295   2.692   2.590  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      15.760   1.862   2.740  1.00  0.00           H  
ATOM     89  HG  LEU A   6      17.617   0.342   3.150  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      15.643  -0.629   2.207  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      17.058  -1.405   1.497  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      16.158  -0.201   0.580  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      19.336   1.414   1.810  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      18.482   0.970   0.333  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      19.167  -0.284   1.365  1.00  0.00           H  
ATOM     96  N   GLU A   7      15.374   4.694   1.385  1.00  0.00           N  
ATOM     97  CA  GLU A   7      14.350   5.703   1.640  1.00  0.00           C  
ATOM     98  C   GLU A   7      13.567   6.046   0.374  1.00  0.00           C  
ATOM     99  O   GLU A   7      12.350   6.236   0.415  1.00  0.00           O  
ATOM    100  CB  GLU A   7      14.980   6.975   2.211  1.00  0.00           C  
ATOM    101  CG  GLU A   7      15.629   6.783   3.571  1.00  0.00           C  
ATOM    102  CD  GLU A   7      16.182   8.077   4.135  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      17.367   8.377   3.883  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      15.428   8.792   4.828  1.00  0.00           O  
ATOM    105  H   GLU A   7      16.318   4.912   1.562  1.00  0.00           H  
ATOM    106  HA  GLU A   7      13.664   5.297   2.370  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      15.735   7.326   1.523  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      14.213   7.731   2.305  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      14.892   6.393   4.257  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      16.439   6.074   3.472  1.00  0.00           H  
ATOM    111  N   ASP A   8      14.265   6.112  -0.752  1.00  0.00           N  
ATOM    112  CA  ASP A   8      13.643   6.510  -2.010  1.00  0.00           C  
ATOM    113  C   ASP A   8      12.892   5.358  -2.661  1.00  0.00           C  
ATOM    114  O   ASP A   8      12.214   5.550  -3.663  1.00  0.00           O  
ATOM    115  CB  ASP A   8      14.683   7.067  -2.979  1.00  0.00           C  
ATOM    116  CG  ASP A   8      15.007   8.523  -2.707  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      14.685   9.372  -3.563  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      15.574   8.817  -1.634  1.00  0.00           O  
ATOM    119  H   ASP A   8      15.221   5.884  -0.738  1.00  0.00           H  
ATOM    120  HA  ASP A   8      12.932   7.292  -1.785  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      15.593   6.493  -2.887  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      14.309   6.981  -3.988  1.00  0.00           H  
ATOM    123  N   LYS A   9      13.049   4.156  -2.128  1.00  0.00           N  
ATOM    124  CA  LYS A   9      12.264   3.019  -2.596  1.00  0.00           C  
ATOM    125  C   LYS A   9      11.095   2.714  -1.660  1.00  0.00           C  
ATOM    126  O   LYS A   9       9.930   2.795  -2.056  1.00  0.00           O  
ATOM    127  CB  LYS A   9      13.141   1.777  -2.765  1.00  0.00           C  
ATOM    128  CG  LYS A   9      13.624   1.559  -4.192  1.00  0.00           C  
ATOM    129  CD  LYS A   9      14.557   2.666  -4.653  1.00  0.00           C  
ATOM    130  CE  LYS A   9      14.975   2.468  -6.100  1.00  0.00           C  
ATOM    131  NZ  LYS A   9      15.920   3.518  -6.554  1.00  0.00           N  
ATOM    132  H   LYS A   9      13.709   4.026  -1.412  1.00  0.00           H  
ATOM    133  HA  LYS A   9      11.860   3.285  -3.561  1.00  0.00           H  
ATOM    134  HB2 LYS A   9      14.006   1.873  -2.125  1.00  0.00           H  
ATOM    135  HB3 LYS A   9      12.575   0.910  -2.462  1.00  0.00           H  
ATOM    136  HG2 LYS A   9      14.149   0.617  -4.244  1.00  0.00           H  
ATOM    137  HG3 LYS A   9      12.766   1.529  -4.848  1.00  0.00           H  
ATOM    138  HD2 LYS A   9      14.049   3.614  -4.561  1.00  0.00           H  
ATOM    139  HD3 LYS A   9      15.439   2.666  -4.028  1.00  0.00           H  
ATOM    140  HE2 LYS A   9      15.451   1.504  -6.196  1.00  0.00           H  
ATOM    141  HE3 LYS A   9      14.093   2.498  -6.722  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9      16.164   3.376  -7.554  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9      16.794   3.481  -5.989  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9      15.492   4.459  -6.442  1.00  0.00           H  
ATOM    145  N   VAL A  10      11.415   2.387  -0.413  1.00  0.00           N  
ATOM    146  CA  VAL A  10      10.424   1.881   0.534  1.00  0.00           C  
ATOM    147  C   VAL A  10       9.373   2.938   0.891  1.00  0.00           C  
ATOM    148  O   VAL A  10       8.185   2.630   0.979  1.00  0.00           O  
ATOM    149  CB  VAL A  10      11.105   1.337   1.812  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      11.740   2.444   2.642  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      10.118   0.537   2.639  1.00  0.00           C  
ATOM    152  H   VAL A  10      12.348   2.493  -0.117  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.917   1.052   0.062  1.00  0.00           H  
ATOM    154  HB  VAL A  10      11.892   0.669   1.501  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      12.187   2.018   3.528  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      10.981   3.158   2.929  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      12.499   2.942   2.058  1.00  0.00           H  
ATOM    158 HG21 VAL A  10       9.292   1.170   2.924  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      10.609   0.164   3.526  1.00  0.00           H  
ATOM    160 HG23 VAL A  10       9.751  -0.294   2.054  1.00  0.00           H  
ATOM    161  N   GLU A  11       9.803   4.183   1.066  1.00  0.00           N  
ATOM    162  CA  GLU A  11       8.881   5.255   1.414  1.00  0.00           C  
ATOM    163  C   GLU A  11       8.176   5.761   0.158  1.00  0.00           C  
ATOM    164  O   GLU A  11       7.001   6.144   0.192  1.00  0.00           O  
ATOM    165  CB  GLU A  11       9.629   6.392   2.118  1.00  0.00           C  
ATOM    166  CG  GLU A  11       8.722   7.491   2.646  1.00  0.00           C  
ATOM    167  CD  GLU A  11       9.471   8.514   3.476  1.00  0.00           C  
ATOM    168  OE1 GLU A  11       9.528   8.347   4.711  1.00  0.00           O  
ATOM    169  OE2 GLU A  11       9.998   9.483   2.892  1.00  0.00           O  
ATOM    170  H   GLU A  11      10.757   4.382   0.962  1.00  0.00           H  
ATOM    171  HA  GLU A  11       8.140   4.848   2.090  1.00  0.00           H  
ATOM    172  HB2 GLU A  11      10.181   5.982   2.951  1.00  0.00           H  
ATOM    173  HB3 GLU A  11      10.326   6.833   1.421  1.00  0.00           H  
ATOM    174  HG2 GLU A  11       8.265   7.996   1.809  1.00  0.00           H  
ATOM    175  HG3 GLU A  11       7.954   7.045   3.260  1.00  0.00           H  
ATOM    176  N   GLU A  12       8.898   5.742  -0.956  1.00  0.00           N  
ATOM    177  CA  GLU A  12       8.315   6.089  -2.246  1.00  0.00           C  
ATOM    178  C   GLU A  12       7.112   5.195  -2.523  1.00  0.00           C  
ATOM    179  O   GLU A  12       6.036   5.684  -2.840  1.00  0.00           O  
ATOM    180  CB  GLU A  12       9.356   5.949  -3.361  1.00  0.00           C  
ATOM    181  CG  GLU A  12       9.034   6.720  -4.640  1.00  0.00           C  
ATOM    182  CD  GLU A  12       7.875   6.136  -5.428  1.00  0.00           C  
ATOM    183  OE1 GLU A  12       6.793   6.762  -5.449  1.00  0.00           O  
ATOM    184  OE2 GLU A  12       8.049   5.051  -6.019  1.00  0.00           O  
ATOM    185  H   GLU A  12       9.849   5.507  -0.905  1.00  0.00           H  
ATOM    186  HA  GLU A  12       7.984   7.115  -2.196  1.00  0.00           H  
ATOM    187  HB2 GLU A  12      10.307   6.302  -2.990  1.00  0.00           H  
ATOM    188  HB3 GLU A  12       9.450   4.903  -3.614  1.00  0.00           H  
ATOM    189  HG2 GLU A  12       8.788   7.736  -4.376  1.00  0.00           H  
ATOM    190  HG3 GLU A  12       9.912   6.720  -5.271  1.00  0.00           H  
ATOM    191  N   LEU A  13       7.292   3.884  -2.405  1.00  0.00           N  
ATOM    192  CA  LEU A  13       6.179   2.960  -2.556  1.00  0.00           C  
ATOM    193  C   LEU A  13       5.232   2.977  -1.362  1.00  0.00           C  
ATOM    194  O   LEU A  13       4.163   2.365  -1.411  1.00  0.00           O  
ATOM    195  CB  LEU A  13       6.654   1.541  -2.839  1.00  0.00           C  
ATOM    196  CG  LEU A  13       6.727   1.219  -4.325  1.00  0.00           C  
ATOM    197  CD1 LEU A  13       8.010   1.767  -4.925  1.00  0.00           C  
ATOM    198  CD2 LEU A  13       6.608  -0.279  -4.572  1.00  0.00           C  
ATOM    199  H   LEU A  13       8.200   3.527  -2.253  1.00  0.00           H  
ATOM    200  HA  LEU A  13       5.618   3.297  -3.416  1.00  0.00           H  
ATOM    201  HB2 LEU A  13       7.637   1.415  -2.407  1.00  0.00           H  
ATOM    202  HB3 LEU A  13       5.974   0.847  -2.371  1.00  0.00           H  
ATOM    203  HG  LEU A  13       5.887   1.708  -4.810  1.00  0.00           H  
ATOM    204 HD11 LEU A  13       8.859   1.329  -4.415  1.00  0.00           H  
ATOM    205 HD12 LEU A  13       8.034   2.840  -4.807  1.00  0.00           H  
ATOM    206 HD13 LEU A  13       8.054   1.519  -5.975  1.00  0.00           H  
ATOM    207 HD21 LEU A  13       7.324  -0.805  -3.960  1.00  0.00           H  
ATOM    208 HD22 LEU A  13       6.802  -0.487  -5.613  1.00  0.00           H  
ATOM    209 HD23 LEU A  13       5.607  -0.610  -4.322  1.00  0.00           H  
ATOM    210  N   LEU A  14       5.618   3.639  -0.282  1.00  0.00           N  
ATOM    211  CA  LEU A  14       4.720   3.817   0.841  1.00  0.00           C  
ATOM    212  C   LEU A  14       3.641   4.830   0.477  1.00  0.00           C  
ATOM    213  O   LEU A  14       2.636   4.950   1.167  1.00  0.00           O  
ATOM    214  CB  LEU A  14       5.483   4.282   2.086  1.00  0.00           C  
ATOM    215  CG  LEU A  14       4.657   4.374   3.370  1.00  0.00           C  
ATOM    216  CD1 LEU A  14       4.898   3.165   4.257  1.00  0.00           C  
ATOM    217  CD2 LEU A  14       4.980   5.650   4.119  1.00  0.00           C  
ATOM    218  H   LEU A  14       6.520   4.017  -0.239  1.00  0.00           H  
ATOM    219  HA  LEU A  14       4.250   2.867   1.041  1.00  0.00           H  
ATOM    220  HB2 LEU A  14       6.299   3.595   2.257  1.00  0.00           H  
ATOM    221  HB3 LEU A  14       5.898   5.258   1.881  1.00  0.00           H  
ATOM    222  HG  LEU A  14       3.608   4.394   3.114  1.00  0.00           H  
ATOM    223 HD11 LEU A  14       5.959   3.051   4.424  1.00  0.00           H  
ATOM    224 HD12 LEU A  14       4.510   2.279   3.778  1.00  0.00           H  
ATOM    225 HD13 LEU A  14       4.399   3.309   5.202  1.00  0.00           H  
ATOM    226 HD21 LEU A  14       4.391   5.690   5.023  1.00  0.00           H  
ATOM    227 HD22 LEU A  14       4.747   6.500   3.498  1.00  0.00           H  
ATOM    228 HD23 LEU A  14       6.030   5.663   4.371  1.00  0.00           H  
ATOM    229  N   SER A  15       3.859   5.563  -0.612  1.00  0.00           N  
ATOM    230  CA  SER A  15       2.847   6.481  -1.128  1.00  0.00           C  
ATOM    231  C   SER A  15       1.499   5.776  -1.315  1.00  0.00           C  
ATOM    232  O   SER A  15       0.455   6.315  -0.929  1.00  0.00           O  
ATOM    233  CB  SER A  15       3.303   7.104  -2.449  1.00  0.00           C  
ATOM    234  OG  SER A  15       3.563   6.108  -3.426  1.00  0.00           O  
ATOM    235  H   SER A  15       4.738   5.514  -1.056  1.00  0.00           H  
ATOM    236  HA  SER A  15       2.722   7.268  -0.399  1.00  0.00           H  
ATOM    237  HB2 SER A  15       2.529   7.760  -2.821  1.00  0.00           H  
ATOM    238  HB3 SER A  15       4.205   7.673  -2.284  1.00  0.00           H  
ATOM    239  HG  SER A  15       4.506   5.880  -3.400  1.00  0.00           H  
ATOM    240  N   LYS A  16       1.508   4.567  -1.897  1.00  0.00           N  
ATOM    241  CA  LYS A  16       0.255   3.829  -2.092  1.00  0.00           C  
ATOM    242  C   LYS A  16      -0.412   3.443  -0.764  1.00  0.00           C  
ATOM    243  O   LYS A  16      -1.573   3.047  -0.757  1.00  0.00           O  
ATOM    244  CB  LYS A  16       0.466   2.568  -2.946  1.00  0.00           C  
ATOM    245  CG  LYS A  16       1.328   1.510  -2.284  1.00  0.00           C  
ATOM    246  CD  LYS A  16       1.380   0.243  -3.119  1.00  0.00           C  
ATOM    247  CE  LYS A  16       2.609  -0.585  -2.790  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       3.850   0.164  -3.088  1.00  0.00           N  
ATOM    249  H   LYS A  16       2.365   4.188  -2.244  1.00  0.00           H  
ATOM    250  HA  LYS A  16      -0.422   4.492  -2.616  1.00  0.00           H  
ATOM    251  HB2 LYS A  16      -0.496   2.129  -3.160  1.00  0.00           H  
ATOM    252  HB3 LYS A  16       0.940   2.845  -3.881  1.00  0.00           H  
ATOM    253  HG2 LYS A  16       2.330   1.896  -2.166  1.00  0.00           H  
ATOM    254  HG3 LYS A  16       0.913   1.276  -1.314  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       0.497  -0.345  -2.920  1.00  0.00           H  
ATOM    256  HD3 LYS A  16       1.407   0.513  -4.164  1.00  0.00           H  
ATOM    257  HE2 LYS A  16       2.590  -0.837  -1.740  1.00  0.00           H  
ATOM    258  HE3 LYS A  16       2.595  -1.491  -3.382  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16       3.894   1.032  -2.513  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16       3.867   0.434  -4.095  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       4.681  -0.421  -2.884  1.00  0.00           H  
ATOM    262  N   ASN A  17       0.305   3.565   0.354  1.00  0.00           N  
ATOM    263  CA  ASN A  17      -0.264   3.244   1.665  1.00  0.00           C  
ATOM    264  C   ASN A  17      -1.408   4.197   1.961  1.00  0.00           C  
ATOM    265  O   ASN A  17      -2.494   3.790   2.366  1.00  0.00           O  
ATOM    266  CB  ASN A  17       0.802   3.372   2.760  1.00  0.00           C  
ATOM    267  CG  ASN A  17       0.437   2.662   4.053  1.00  0.00           C  
ATOM    268  OD1 ASN A  17      -0.734   2.514   4.399  1.00  0.00           O  
ATOM    269  ND2 ASN A  17       1.455   2.234   4.788  1.00  0.00           N  
ATOM    270  H   ASN A  17       1.226   3.895   0.305  1.00  0.00           H  
ATOM    271  HA  ASN A  17      -0.637   2.230   1.638  1.00  0.00           H  
ATOM    272  HB2 ASN A  17       1.729   2.959   2.398  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       0.949   4.421   2.981  1.00  0.00           H  
ATOM    274 HD21 ASN A  17       2.364   2.406   4.467  1.00  0.00           H  
ATOM    275 HD22 ASN A  17       1.259   1.748   5.618  1.00  0.00           H  
ATOM    276  N   TYR A  18      -1.149   5.473   1.717  1.00  0.00           N  
ATOM    277  CA  TYR A  18      -2.128   6.519   1.955  1.00  0.00           C  
ATOM    278  C   TYR A  18      -3.167   6.518   0.846  1.00  0.00           C  
ATOM    279  O   TYR A  18      -4.357   6.687   1.097  1.00  0.00           O  
ATOM    280  CB  TYR A  18      -1.443   7.886   2.015  1.00  0.00           C  
ATOM    281  CG  TYR A  18      -0.274   7.947   2.971  1.00  0.00           C  
ATOM    282  CD1 TYR A  18      -0.474   8.097   4.336  1.00  0.00           C  
ATOM    283  CD2 TYR A  18       1.031   7.860   2.504  1.00  0.00           C  
ATOM    284  CE1 TYR A  18       0.595   8.161   5.210  1.00  0.00           C  
ATOM    285  CE2 TYR A  18       2.105   7.921   3.372  1.00  0.00           C  
ATOM    286  CZ  TYR A  18       1.881   8.071   4.723  1.00  0.00           C  
ATOM    287  OH  TYR A  18       2.950   8.136   5.591  1.00  0.00           O  
ATOM    288  H   TYR A  18      -0.274   5.714   1.358  1.00  0.00           H  
ATOM    289  HA  TYR A  18      -2.615   6.320   2.898  1.00  0.00           H  
ATOM    290  HB2 TYR A  18      -1.078   8.141   1.032  1.00  0.00           H  
ATOM    291  HB3 TYR A  18      -2.166   8.627   2.327  1.00  0.00           H  
ATOM    292  HD1 TYR A  18      -1.483   8.166   4.714  1.00  0.00           H  
ATOM    293  HD2 TYR A  18       1.202   7.742   1.445  1.00  0.00           H  
ATOM    294  HE1 TYR A  18       0.419   8.277   6.269  1.00  0.00           H  
ATOM    295  HE2 TYR A  18       3.112   7.850   2.988  1.00  0.00           H  
ATOM    296  HH  TYR A  18       2.762   7.596   6.369  1.00  0.00           H  
ATOM    297  N   HIS A  19      -2.703   6.308  -0.380  1.00  0.00           N  
ATOM    298  CA  HIS A  19      -3.578   6.332  -1.548  1.00  0.00           C  
ATOM    299  C   HIS A  19      -4.629   5.235  -1.456  1.00  0.00           C  
ATOM    300  O   HIS A  19      -5.827   5.501  -1.553  1.00  0.00           O  
ATOM    301  CB  HIS A  19      -2.773   6.171  -2.840  1.00  0.00           C  
ATOM    302  CG  HIS A  19      -1.805   7.286  -3.102  1.00  0.00           C  
ATOM    303  ND1 HIS A  19      -0.823   7.219  -4.065  1.00  0.00           N  
ATOM    304  CD2 HIS A  19      -1.674   8.503  -2.524  1.00  0.00           C  
ATOM    305  CE1 HIS A  19      -0.131   8.343  -4.066  1.00  0.00           C  
ATOM    306  NE2 HIS A  19      -0.628   9.137  -3.141  1.00  0.00           N  
ATOM    307  H   HIS A  19      -1.746   6.126  -0.501  1.00  0.00           H  
ATOM    308  HA  HIS A  19      -4.077   7.288  -1.563  1.00  0.00           H  
ATOM    309  HB2 HIS A  19      -2.211   5.252  -2.790  1.00  0.00           H  
ATOM    310  HB3 HIS A  19      -3.456   6.122  -3.673  1.00  0.00           H  
ATOM    311  HD1 HIS A  19      -0.659   6.460  -4.669  1.00  0.00           H  
ATOM    312  HD2 HIS A  19      -2.278   8.898  -1.720  1.00  0.00           H  
ATOM    313  HE1 HIS A  19       0.702   8.570  -4.715  1.00  0.00           H  
ATOM    314  HE2 HIS A  19      -0.395  10.088  -3.032  1.00  0.00           H  
ATOM    315  N   LEU A  20      -4.175   4.005  -1.245  1.00  0.00           N  
ATOM    316  CA  LEU A  20      -5.073   2.864  -1.138  1.00  0.00           C  
ATOM    317  C   LEU A  20      -5.950   2.974   0.103  1.00  0.00           C  
ATOM    318  O   LEU A  20      -7.112   2.572   0.084  1.00  0.00           O  
ATOM    319  CB  LEU A  20      -4.278   1.555  -1.113  1.00  0.00           C  
ATOM    320  CG  LEU A  20      -4.272   0.752  -2.422  1.00  0.00           C  
ATOM    321  CD1 LEU A  20      -5.642   0.157  -2.694  1.00  0.00           C  
ATOM    322  CD2 LEU A  20      -3.844   1.620  -3.594  1.00  0.00           C  
ATOM    323  H   LEU A  20      -3.207   3.859  -1.155  1.00  0.00           H  
ATOM    324  HA  LEU A  20      -5.711   2.867  -2.010  1.00  0.00           H  
ATOM    325  HB2 LEU A  20      -3.255   1.790  -0.856  1.00  0.00           H  
ATOM    326  HB3 LEU A  20      -4.687   0.930  -0.336  1.00  0.00           H  
ATOM    327  HG  LEU A  20      -3.567  -0.062  -2.333  1.00  0.00           H  
ATOM    328 HD11 LEU A  20      -5.607  -0.428  -3.602  1.00  0.00           H  
ATOM    329 HD12 LEU A  20      -6.363   0.953  -2.808  1.00  0.00           H  
ATOM    330 HD13 LEU A  20      -5.933  -0.477  -1.870  1.00  0.00           H  
ATOM    331 HD21 LEU A  20      -2.849   1.999  -3.418  1.00  0.00           H  
ATOM    332 HD22 LEU A  20      -4.532   2.444  -3.698  1.00  0.00           H  
ATOM    333 HD23 LEU A  20      -3.852   1.030  -4.497  1.00  0.00           H  
ATOM    334  N   GLU A  21      -5.402   3.539   1.177  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -6.170   3.713   2.406  1.00  0.00           C  
ATOM    336  C   GLU A  21      -7.327   4.679   2.170  1.00  0.00           C  
ATOM    337  O   GLU A  21      -8.438   4.466   2.657  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -5.279   4.224   3.540  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -5.947   4.174   4.905  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -5.048   4.687   6.012  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -4.125   3.950   6.415  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -5.271   5.823   6.479  1.00  0.00           O  
ATOM    343  H   GLU A  21      -4.463   3.841   1.144  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -6.572   2.748   2.682  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -4.384   3.623   3.578  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -5.007   5.248   3.334  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -6.840   4.779   4.877  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -6.213   3.150   5.124  1.00  0.00           H  
ATOM    349  N   ASN A  22      -7.061   5.727   1.395  1.00  0.00           N  
ATOM    350  CA  ASN A  22      -8.085   6.710   1.054  1.00  0.00           C  
ATOM    351  C   ASN A  22      -9.161   6.093   0.168  1.00  0.00           C  
ATOM    352  O   ASN A  22     -10.297   6.571   0.128  1.00  0.00           O  
ATOM    353  CB  ASN A  22      -7.469   7.931   0.365  1.00  0.00           C  
ATOM    354  CG  ASN A  22      -7.009   8.985   1.356  1.00  0.00           C  
ATOM    355  OD1 ASN A  22      -7.771   9.878   1.730  1.00  0.00           O  
ATOM    356  ND2 ASN A  22      -5.766   8.889   1.794  1.00  0.00           N  
ATOM    357  H   ASN A  22      -6.150   5.843   1.044  1.00  0.00           H  
ATOM    358  HA  ASN A  22      -8.543   7.031   1.974  1.00  0.00           H  
ATOM    359  HB2 ASN A  22      -6.616   7.616  -0.216  1.00  0.00           H  
ATOM    360  HB3 ASN A  22      -8.201   8.376  -0.291  1.00  0.00           H  
ATOM    361 HD21 ASN A  22      -5.212   8.149   1.459  1.00  0.00           H  
ATOM    362 HD22 ASN A  22      -5.445   9.560   2.433  1.00  0.00           H  
ATOM    363  N   GLU A  23      -8.806   5.024  -0.535  1.00  0.00           N  
ATOM    364  CA  GLU A  23      -9.760   4.325  -1.383  1.00  0.00           C  
ATOM    365  C   GLU A  23     -10.677   3.462  -0.525  1.00  0.00           C  
ATOM    366  O   GLU A  23     -11.896   3.489  -0.684  1.00  0.00           O  
ATOM    367  CB  GLU A  23      -9.044   3.453  -2.420  1.00  0.00           C  
ATOM    368  CG  GLU A  23      -8.031   4.206  -3.271  1.00  0.00           C  
ATOM    369  CD  GLU A  23      -8.619   5.428  -3.952  1.00  0.00           C  
ATOM    370  OE1 GLU A  23      -9.318   5.265  -4.973  1.00  0.00           O  
ATOM    371  OE2 GLU A  23      -8.372   6.550  -3.463  1.00  0.00           O  
ATOM    372  H   GLU A  23      -7.887   4.689  -0.467  1.00  0.00           H  
ATOM    373  HA  GLU A  23     -10.356   5.068  -1.894  1.00  0.00           H  
ATOM    374  HB2 GLU A  23      -8.516   2.657  -1.899  1.00  0.00           H  
ATOM    375  HB3 GLU A  23      -9.789   3.020  -3.084  1.00  0.00           H  
ATOM    376  HG2 GLU A  23      -7.217   4.525  -2.638  1.00  0.00           H  
ATOM    377  HG3 GLU A  23      -7.652   3.538  -4.031  1.00  0.00           H  
ATOM    378  N   VAL A  24     -10.081   2.716   0.403  1.00  0.00           N  
ATOM    379  CA  VAL A  24     -10.843   1.841   1.287  1.00  0.00           C  
ATOM    380  C   VAL A  24     -11.781   2.657   2.177  1.00  0.00           C  
ATOM    381  O   VAL A  24     -12.931   2.272   2.409  1.00  0.00           O  
ATOM    382  CB  VAL A  24      -9.919   0.971   2.177  1.00  0.00           C  
ATOM    383  CG1 VAL A  24     -10.731  -0.001   3.018  1.00  0.00           C  
ATOM    384  CG2 VAL A  24      -8.923   0.210   1.330  1.00  0.00           C  
ATOM    385  H   VAL A  24      -9.102   2.750   0.489  1.00  0.00           H  
ATOM    386  HA  VAL A  24     -11.433   1.185   0.667  1.00  0.00           H  
ATOM    387  HB  VAL A  24      -9.368   1.618   2.844  1.00  0.00           H  
ATOM    388 HG11 VAL A  24     -10.076  -0.520   3.702  1.00  0.00           H  
ATOM    389 HG12 VAL A  24     -11.216  -0.722   2.371  1.00  0.00           H  
ATOM    390 HG13 VAL A  24     -11.479   0.541   3.577  1.00  0.00           H  
ATOM    391 HG21 VAL A  24      -8.272  -0.365   1.970  1.00  0.00           H  
ATOM    392 HG22 VAL A  24      -8.334   0.907   0.750  1.00  0.00           H  
ATOM    393 HG23 VAL A  24      -9.451  -0.455   0.664  1.00  0.00           H  
ATOM    394  N   ALA A  25     -11.293   3.798   2.649  1.00  0.00           N  
ATOM    395  CA  ALA A  25     -12.068   4.648   3.545  1.00  0.00           C  
ATOM    396  C   ALA A  25     -13.243   5.307   2.828  1.00  0.00           C  
ATOM    397  O   ALA A  25     -14.273   5.585   3.443  1.00  0.00           O  
ATOM    398  CB  ALA A  25     -11.181   5.707   4.176  1.00  0.00           C  
ATOM    399  H   ALA A  25     -10.382   4.071   2.395  1.00  0.00           H  
ATOM    400  HA  ALA A  25     -12.454   4.024   4.337  1.00  0.00           H  
ATOM    401  HB1 ALA A  25     -10.295   5.241   4.583  1.00  0.00           H  
ATOM    402  HB2 ALA A  25     -11.723   6.201   4.970  1.00  0.00           H  
ATOM    403  HB3 ALA A  25     -10.899   6.432   3.431  1.00  0.00           H  
ATOM    404  N   ARG A  26     -13.094   5.552   1.531  1.00  0.00           N  
ATOM    405  CA  ARG A  26     -14.157   6.191   0.762  1.00  0.00           C  
ATOM    406  C   ARG A  26     -15.325   5.228   0.592  1.00  0.00           C  
ATOM    407  O   ARG A  26     -16.492   5.612   0.688  1.00  0.00           O  
ATOM    408  CB  ARG A  26     -13.626   6.675  -0.598  1.00  0.00           C  
ATOM    409  CG  ARG A  26     -13.791   5.702  -1.763  1.00  0.00           C  
ATOM    410  CD  ARG A  26     -13.247   6.305  -3.047  1.00  0.00           C  
ATOM    411  NE  ARG A  26     -13.507   5.465  -4.215  1.00  0.00           N  
ATOM    412  CZ  ARG A  26     -12.970   5.680  -5.416  1.00  0.00           C  
ATOM    413  NH1 ARG A  26     -12.130   6.691  -5.601  1.00  0.00           N  
ATOM    414  NH2 ARG A  26     -13.270   4.885  -6.432  1.00  0.00           N  
ATOM    415  H   ARG A  26     -12.256   5.306   1.086  1.00  0.00           H  
ATOM    416  HA  ARG A  26     -14.499   7.046   1.328  1.00  0.00           H  
ATOM    417  HB2 ARG A  26     -14.129   7.593  -0.857  1.00  0.00           H  
ATOM    418  HB3 ARG A  26     -12.573   6.877  -0.486  1.00  0.00           H  
ATOM    419  HG2 ARG A  26     -13.249   4.789  -1.546  1.00  0.00           H  
ATOM    420  HG3 ARG A  26     -14.841   5.482  -1.892  1.00  0.00           H  
ATOM    421  HD2 ARG A  26     -13.709   7.268  -3.201  1.00  0.00           H  
ATOM    422  HD3 ARG A  26     -12.180   6.432  -2.941  1.00  0.00           H  
ATOM    423  HE  ARG A  26     -14.125   4.708  -4.101  1.00  0.00           H  
ATOM    424 HH11 ARG A  26     -11.893   7.299  -4.838  1.00  0.00           H  
ATOM    425 HH12 ARG A  26     -11.727   6.857  -6.509  1.00  0.00           H  
ATOM    426 HH21 ARG A  26     -13.904   4.118  -6.302  1.00  0.00           H  
ATOM    427 HH22 ARG A  26     -12.861   5.043  -7.337  1.00  0.00           H  
ATOM    428  N   LEU A  27     -14.992   3.970   0.360  1.00  0.00           N  
ATOM    429  CA  LEU A  27     -15.991   2.917   0.249  1.00  0.00           C  
ATOM    430  C   LEU A  27     -16.671   2.661   1.587  1.00  0.00           C  
ATOM    431  O   LEU A  27     -17.843   2.294   1.629  1.00  0.00           O  
ATOM    432  CB  LEU A  27     -15.349   1.643  -0.269  1.00  0.00           C  
ATOM    433  CG  LEU A  27     -14.894   1.708  -1.722  1.00  0.00           C  
ATOM    434  CD1 LEU A  27     -13.567   1.006  -1.888  1.00  0.00           C  
ATOM    435  CD2 LEU A  27     -15.939   1.096  -2.638  1.00  0.00           C  
ATOM    436  H   LEU A  27     -14.040   3.748   0.231  1.00  0.00           H  
ATOM    437  HA  LEU A  27     -16.736   3.245  -0.459  1.00  0.00           H  
ATOM    438  HB2 LEU A  27     -14.492   1.421   0.348  1.00  0.00           H  
ATOM    439  HB3 LEU A  27     -16.059   0.839  -0.171  1.00  0.00           H  
ATOM    440  HG  LEU A  27     -14.764   2.736  -2.002  1.00  0.00           H  
ATOM    441 HD11 LEU A  27     -12.864   1.399  -1.167  1.00  0.00           H  
ATOM    442 HD12 LEU A  27     -13.194   1.175  -2.887  1.00  0.00           H  
ATOM    443 HD13 LEU A  27     -13.697  -0.049  -1.726  1.00  0.00           H  
ATOM    444 HD21 LEU A  27     -16.111   0.068  -2.352  1.00  0.00           H  
ATOM    445 HD22 LEU A  27     -15.589   1.131  -3.658  1.00  0.00           H  
ATOM    446 HD23 LEU A  27     -16.861   1.651  -2.555  1.00  0.00           H  
ATOM    447  N   LYS A  28     -15.931   2.849   2.678  1.00  0.00           N  
ATOM    448  CA  LYS A  28     -16.509   2.784   4.021  1.00  0.00           C  
ATOM    449  C   LYS A  28     -17.741   3.680   4.126  1.00  0.00           C  
ATOM    450  O   LYS A  28     -18.760   3.292   4.698  1.00  0.00           O  
ATOM    451  CB  LYS A  28     -15.485   3.214   5.075  1.00  0.00           C  
ATOM    452  CG  LYS A  28     -14.402   2.187   5.358  1.00  0.00           C  
ATOM    453  CD  LYS A  28     -14.972   0.946   6.025  1.00  0.00           C  
ATOM    454  CE  LYS A  28     -13.874   0.065   6.595  1.00  0.00           C  
ATOM    455  NZ  LYS A  28     -12.945  -0.426   5.545  1.00  0.00           N  
ATOM    456  H   LYS A  28     -14.967   3.014   2.577  1.00  0.00           H  
ATOM    457  HA  LYS A  28     -16.803   1.763   4.209  1.00  0.00           H  
ATOM    458  HB2 LYS A  28     -15.006   4.121   4.741  1.00  0.00           H  
ATOM    459  HB3 LYS A  28     -16.007   3.416   5.999  1.00  0.00           H  
ATOM    460  HG2 LYS A  28     -13.938   1.901   4.425  1.00  0.00           H  
ATOM    461  HG3 LYS A  28     -13.662   2.627   6.010  1.00  0.00           H  
ATOM    462  HD2 LYS A  28     -15.629   1.249   6.825  1.00  0.00           H  
ATOM    463  HD3 LYS A  28     -15.530   0.380   5.292  1.00  0.00           H  
ATOM    464  HE2 LYS A  28     -13.312   0.635   7.320  1.00  0.00           H  
ATOM    465  HE3 LYS A  28     -14.330  -0.783   7.084  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28     -12.217  -1.034   5.969  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28     -12.479   0.377   5.078  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28     -13.468  -0.976   4.834  1.00  0.00           H  
ATOM    469  N   LYS A  29     -17.644   4.875   3.557  1.00  0.00           N  
ATOM    470  CA  LYS A  29     -18.741   5.826   3.581  1.00  0.00           C  
ATOM    471  C   LYS A  29     -19.829   5.445   2.585  1.00  0.00           C  
ATOM    472  O   LYS A  29     -20.981   5.839   2.737  1.00  0.00           O  
ATOM    473  CB  LYS A  29     -18.226   7.230   3.275  1.00  0.00           C  
ATOM    474  CG  LYS A  29     -17.369   7.834   4.379  1.00  0.00           C  
ATOM    475  CD  LYS A  29     -18.175   8.101   5.646  1.00  0.00           C  
ATOM    476  CE  LYS A  29     -19.279   9.123   5.408  1.00  0.00           C  
ATOM    477  NZ  LYS A  29     -20.036   9.429   6.651  1.00  0.00           N  
ATOM    478  H   LYS A  29     -16.810   5.128   3.110  1.00  0.00           H  
ATOM    479  HA  LYS A  29     -19.163   5.819   4.574  1.00  0.00           H  
ATOM    480  HB2 LYS A  29     -17.632   7.191   2.374  1.00  0.00           H  
ATOM    481  HB3 LYS A  29     -19.068   7.874   3.108  1.00  0.00           H  
ATOM    482  HG2 LYS A  29     -16.569   7.148   4.615  1.00  0.00           H  
ATOM    483  HG3 LYS A  29     -16.953   8.766   4.026  1.00  0.00           H  
ATOM    484  HD2 LYS A  29     -18.621   7.176   5.979  1.00  0.00           H  
ATOM    485  HD3 LYS A  29     -17.509   8.475   6.410  1.00  0.00           H  
ATOM    486  HE2 LYS A  29     -18.835  10.033   5.035  1.00  0.00           H  
ATOM    487  HE3 LYS A  29     -19.961   8.729   4.670  1.00  0.00           H  
ATOM    488  HZ1 LYS A  29     -20.503   8.573   7.009  1.00  0.00           H  
ATOM    489  HZ2 LYS A  29     -20.760  10.153   6.459  1.00  0.00           H  
ATOM    490  HZ3 LYS A  29     -19.392   9.792   7.383  1.00  0.00           H  
ATOM    491  N   LEU A  30     -19.468   4.676   1.569  1.00  0.00           N  
ATOM    492  CA  LEU A  30     -20.433   4.248   0.563  1.00  0.00           C  
ATOM    493  C   LEU A  30     -21.255   3.066   1.068  1.00  0.00           C  
ATOM    494  O   LEU A  30     -22.453   2.974   0.801  1.00  0.00           O  
ATOM    495  CB  LEU A  30     -19.726   3.879  -0.743  1.00  0.00           C  
ATOM    496  CG  LEU A  30     -18.942   5.017  -1.405  1.00  0.00           C  
ATOM    497  CD1 LEU A  30     -18.239   4.523  -2.659  1.00  0.00           C  
ATOM    498  CD2 LEU A  30     -19.864   6.180  -1.739  1.00  0.00           C  
ATOM    499  H   LEU A  30     -18.533   4.390   1.491  1.00  0.00           H  
ATOM    500  HA  LEU A  30     -21.101   5.074   0.377  1.00  0.00           H  
ATOM    501  HB2 LEU A  30     -19.042   3.068  -0.541  1.00  0.00           H  
ATOM    502  HB3 LEU A  30     -20.471   3.533  -1.444  1.00  0.00           H  
ATOM    503  HG  LEU A  30     -18.188   5.372  -0.718  1.00  0.00           H  
ATOM    504 HD11 LEU A  30     -18.970   4.133  -3.351  1.00  0.00           H  
ATOM    505 HD12 LEU A  30     -17.540   3.742  -2.395  1.00  0.00           H  
ATOM    506 HD13 LEU A  30     -17.707   5.341  -3.119  1.00  0.00           H  
ATOM    507 HD21 LEU A  30     -20.653   5.839  -2.392  1.00  0.00           H  
ATOM    508 HD22 LEU A  30     -19.299   6.957  -2.233  1.00  0.00           H  
ATOM    509 HD23 LEU A  30     -20.294   6.573  -0.829  1.00  0.00           H  
ATOM    510  N   VAL A  31     -20.607   2.167   1.799  1.00  0.00           N  
ATOM    511  CA  VAL A  31     -21.292   1.014   2.371  1.00  0.00           C  
ATOM    512  C   VAL A  31     -21.979   1.398   3.682  1.00  0.00           C  
ATOM    513  O   VAL A  31     -23.032   0.861   4.028  1.00  0.00           O  
ATOM    514  CB  VAL A  31     -20.320  -0.167   2.624  1.00  0.00           C  
ATOM    515  CG1 VAL A  31     -21.071  -1.403   3.093  1.00  0.00           C  
ATOM    516  CG2 VAL A  31     -19.521  -0.479   1.372  1.00  0.00           C  
ATOM    517  H   VAL A  31     -19.641   2.275   1.948  1.00  0.00           H  
ATOM    518  HA  VAL A  31     -22.044   0.691   1.666  1.00  0.00           H  
ATOM    519  HB  VAL A  31     -19.626   0.116   3.401  1.00  0.00           H  
ATOM    520 HG11 VAL A  31     -20.370  -2.206   3.267  1.00  0.00           H  
ATOM    521 HG12 VAL A  31     -21.779  -1.702   2.334  1.00  0.00           H  
ATOM    522 HG13 VAL A  31     -21.597  -1.178   4.009  1.00  0.00           H  
ATOM    523 HG21 VAL A  31     -18.943   0.388   1.087  1.00  0.00           H  
ATOM    524 HG22 VAL A  31     -20.196  -0.740   0.570  1.00  0.00           H  
ATOM    525 HG23 VAL A  31     -18.855  -1.306   1.566  1.00  0.00           H  
ATOM    526  N   GLY A  32     -21.395   2.358   4.390  1.00  0.00           N  
ATOM    527  CA  GLY A  32     -21.920   2.744   5.680  1.00  0.00           C  
ATOM    528  C   GLY A  32     -22.925   3.870   5.584  1.00  0.00           C  
ATOM    529  O   GLY A  32     -23.991   3.808   6.195  1.00  0.00           O  
ATOM    530  H   GLY A  32     -20.604   2.815   4.029  1.00  0.00           H  
ATOM    531  HA2 GLY A  32     -22.397   1.888   6.133  1.00  0.00           H  
ATOM    532  HA3 GLY A  32     -21.101   3.060   6.308  1.00  0.00           H  
ATOM    533  N   GLU A  33     -22.586   4.890   4.796  1.00  0.00           N  
ATOM    534  CA  GLU A  33     -23.428   6.069   4.624  1.00  0.00           C  
ATOM    535  C   GLU A  33     -23.639   6.780   5.959  1.00  0.00           C  
ATOM    536  O   GLU A  33     -22.704   7.478   6.408  1.00  0.00           O  
ATOM    537  CB  GLU A  33     -24.769   5.693   3.983  1.00  0.00           C  
ATOM    538  CG  GLU A  33     -24.623   5.045   2.614  1.00  0.00           C  
ATOM    539  CD  GLU A  33     -25.953   4.667   1.995  1.00  0.00           C  
ATOM    540  OE1 GLU A  33     -26.393   3.516   2.192  1.00  0.00           O  
ATOM    541  OE2 GLU A  33     -26.553   5.520   1.308  1.00  0.00           O  
ATOM    542  OXT GLU A  33     -24.729   6.643   6.553  1.00  0.00           O  
ATOM    543  H   GLU A  33     -21.735   4.850   4.311  1.00  0.00           H  
ATOM    544  HA  GLU A  33     -22.905   6.743   3.961  1.00  0.00           H  
ATOM    545  HB2 GLU A  33     -25.286   5.002   4.634  1.00  0.00           H  
ATOM    546  HB3 GLU A  33     -25.365   6.585   3.874  1.00  0.00           H  
ATOM    547  HG2 GLU A  33     -24.121   5.736   1.955  1.00  0.00           H  
ATOM    548  HG3 GLU A  33     -24.025   4.150   2.718  1.00  0.00           H  
TER     549      GLU A  33                                                      
ATOM    550  N   GLY B   1      22.117   0.994  -5.869  1.00  0.00           N  
ATOM    551  CA  GLY B   1      21.967  -0.446  -6.183  1.00  0.00           C  
ATOM    552  C   GLY B   1      20.627  -0.984  -5.731  1.00  0.00           C  
ATOM    553  O   GLY B   1      19.725  -0.214  -5.398  1.00  0.00           O  
ATOM    554  H1  GLY B   1      21.418   1.549  -6.402  1.00  0.00           H  
ATOM    555  H2  GLY B   1      23.070   1.321  -6.121  1.00  0.00           H  
ATOM    556  H3  GLY B   1      21.964   1.152  -4.851  1.00  0.00           H  
ATOM    557  HA2 GLY B   1      22.058  -0.583  -7.251  1.00  0.00           H  
ATOM    558  HA3 GLY B   1      22.753  -0.997  -5.690  1.00  0.00           H  
ATOM    559  N   SER B   2      20.494  -2.302  -5.730  1.00  0.00           N  
ATOM    560  CA  SER B   2      19.281  -2.952  -5.261  1.00  0.00           C  
ATOM    561  C   SER B   2      19.613  -3.958  -4.162  1.00  0.00           C  
ATOM    562  O   SER B   2      19.240  -3.759  -3.005  1.00  0.00           O  
ATOM    563  CB  SER B   2      18.568  -3.649  -6.421  1.00  0.00           C  
ATOM    564  OG  SER B   2      18.226  -2.725  -7.443  1.00  0.00           O  
ATOM    565  H   SER B   2      21.240  -2.857  -6.046  1.00  0.00           H  
ATOM    566  HA  SER B   2      18.633  -2.190  -4.854  1.00  0.00           H  
ATOM    567  HB2 SER B   2      19.216  -4.404  -6.839  1.00  0.00           H  
ATOM    568  HB3 SER B   2      17.663  -4.113  -6.057  1.00  0.00           H  
ATOM    569  HG  SER B   2      18.916  -2.053  -7.512  1.00  0.00           H  
ATOM    570  N   MET B   3      20.336  -5.018  -4.536  1.00  0.00           N  
ATOM    571  CA  MET B   3      20.744  -6.089  -3.620  1.00  0.00           C  
ATOM    572  C   MET B   3      19.615  -6.512  -2.664  1.00  0.00           C  
ATOM    573  O   MET B   3      18.426  -6.312  -2.943  1.00  0.00           O  
ATOM    574  CB  MET B   3      22.032  -5.719  -2.838  1.00  0.00           C  
ATOM    575  CG  MET B   3      21.940  -4.483  -1.947  1.00  0.00           C  
ATOM    576  SD  MET B   3      22.365  -2.952  -2.807  1.00  0.00           S  
ATOM    577  CE  MET B   3      22.080  -1.749  -1.510  1.00  0.00           C  
ATOM    578  H   MET B   3      20.608  -5.090  -5.471  1.00  0.00           H  
ATOM    579  HA  MET B   3      20.968  -6.947  -4.239  1.00  0.00           H  
ATOM    580  HB2 MET B   3      22.302  -6.554  -2.212  1.00  0.00           H  
ATOM    581  HB3 MET B   3      22.831  -5.553  -3.550  1.00  0.00           H  
ATOM    582  HG2 MET B   3      20.929  -4.400  -1.577  1.00  0.00           H  
ATOM    583  HG3 MET B   3      22.615  -4.609  -1.113  1.00  0.00           H  
ATOM    584  HE1 MET B   3      21.051  -1.807  -1.184  1.00  0.00           H  
ATOM    585  HE2 MET B   3      22.281  -0.757  -1.889  1.00  0.00           H  
ATOM    586  HE3 MET B   3      22.733  -1.956  -0.677  1.00  0.00           H  
ATOM    587  N   LYS B   4      19.993  -7.120  -1.552  1.00  0.00           N  
ATOM    588  CA  LYS B   4      19.024  -7.643  -0.597  1.00  0.00           C  
ATOM    589  C   LYS B   4      18.304  -6.510   0.124  1.00  0.00           C  
ATOM    590  O   LYS B   4      17.114  -6.615   0.424  1.00  0.00           O  
ATOM    591  CB  LYS B   4      19.724  -8.552   0.418  1.00  0.00           C  
ATOM    592  CG  LYS B   4      18.776  -9.208   1.411  1.00  0.00           C  
ATOM    593  CD  LYS B   4      19.518 -10.072   2.420  1.00  0.00           C  
ATOM    594  CE  LYS B   4      20.252 -11.227   1.751  1.00  0.00           C  
ATOM    595  NZ  LYS B   4      19.331 -12.112   0.991  1.00  0.00           N  
ATOM    596  H   LYS B   4      20.946  -7.217  -1.368  1.00  0.00           H  
ATOM    597  HA  LYS B   4      18.299  -8.223  -1.147  1.00  0.00           H  
ATOM    598  HB2 LYS B   4      20.244  -9.333  -0.117  1.00  0.00           H  
ATOM    599  HB3 LYS B   4      20.443  -7.968   0.972  1.00  0.00           H  
ATOM    600  HG2 LYS B   4      18.238  -8.436   1.942  1.00  0.00           H  
ATOM    601  HG3 LYS B   4      18.075  -9.825   0.868  1.00  0.00           H  
ATOM    602  HD2 LYS B   4      20.236  -9.459   2.942  1.00  0.00           H  
ATOM    603  HD3 LYS B   4      18.806 -10.473   3.126  1.00  0.00           H  
ATOM    604  HE2 LYS B   4      20.989 -10.823   1.073  1.00  0.00           H  
ATOM    605  HE3 LYS B   4      20.750 -11.809   2.513  1.00  0.00           H  
ATOM    606  HZ1 LYS B   4      19.859 -12.907   0.579  1.00  0.00           H  
ATOM    607  HZ2 LYS B   4      18.873 -11.583   0.224  1.00  0.00           H  
ATOM    608  HZ3 LYS B   4      18.595 -12.488   1.620  1.00  0.00           H  
ATOM    609  N   GLN B   5      19.029  -5.427   0.376  1.00  0.00           N  
ATOM    610  CA  GLN B   5      18.500  -4.300   1.136  1.00  0.00           C  
ATOM    611  C   GLN B   5      17.227  -3.753   0.502  1.00  0.00           C  
ATOM    612  O   GLN B   5      16.166  -3.736   1.130  1.00  0.00           O  
ATOM    613  CB  GLN B   5      19.544  -3.185   1.238  1.00  0.00           C  
ATOM    614  CG  GLN B   5      20.897  -3.658   1.743  1.00  0.00           C  
ATOM    615  CD  GLN B   5      21.854  -2.517   2.027  1.00  0.00           C  
ATOM    616  OE1 GLN B   5      21.445  -1.427   2.423  1.00  0.00           O  
ATOM    617  NE2 GLN B   5      23.138  -2.760   1.827  1.00  0.00           N  
ATOM    618  H   GLN B   5      19.948  -5.386   0.041  1.00  0.00           H  
ATOM    619  HA  GLN B   5      18.268  -4.652   2.129  1.00  0.00           H  
ATOM    620  HB2 GLN B   5      19.683  -2.747   0.259  1.00  0.00           H  
ATOM    621  HB3 GLN B   5      19.178  -2.426   1.912  1.00  0.00           H  
ATOM    622  HG2 GLN B   5      20.749  -4.218   2.654  1.00  0.00           H  
ATOM    623  HG3 GLN B   5      21.339  -4.300   0.996  1.00  0.00           H  
ATOM    624 HE21 GLN B   5      23.399  -3.652   1.510  1.00  0.00           H  
ATOM    625 HE22 GLN B   5      23.781  -2.038   2.006  1.00  0.00           H  
ATOM    626  N   LEU B   6      17.329  -3.335  -0.754  1.00  0.00           N  
ATOM    627  CA  LEU B   6      16.206  -2.705  -1.439  1.00  0.00           C  
ATOM    628  C   LEU B   6      15.046  -3.679  -1.589  1.00  0.00           C  
ATOM    629  O   LEU B   6      13.905  -3.347  -1.267  1.00  0.00           O  
ATOM    630  CB  LEU B   6      16.624  -2.169  -2.819  1.00  0.00           C  
ATOM    631  CG  LEU B   6      17.361  -0.817  -2.831  1.00  0.00           C  
ATOM    632  CD1 LEU B   6      16.484   0.283  -2.267  1.00  0.00           C  
ATOM    633  CD2 LEU B   6      18.670  -0.888  -2.061  1.00  0.00           C  
ATOM    634  H   LEU B   6      18.178  -3.464  -1.236  1.00  0.00           H  
ATOM    635  HA  LEU B   6      15.879  -1.878  -0.827  1.00  0.00           H  
ATOM    636  HB2 LEU B   6      17.267  -2.905  -3.279  1.00  0.00           H  
ATOM    637  HB3 LEU B   6      15.734  -2.071  -3.428  1.00  0.00           H  
ATOM    638  HG  LEU B   6      17.593  -0.559  -3.855  1.00  0.00           H  
ATOM    639 HD11 LEU B   6      15.627   0.424  -2.908  1.00  0.00           H  
ATOM    640 HD12 LEU B   6      17.050   1.202  -2.213  1.00  0.00           H  
ATOM    641 HD13 LEU B   6      16.153   0.008  -1.281  1.00  0.00           H  
ATOM    642 HD21 LEU B   6      19.316  -1.624  -2.517  1.00  0.00           H  
ATOM    643 HD22 LEU B   6      18.471  -1.169  -1.038  1.00  0.00           H  
ATOM    644 HD23 LEU B   6      19.154   0.077  -2.082  1.00  0.00           H  
ATOM    645  N   GLU B   7      15.349  -4.891  -2.045  1.00  0.00           N  
ATOM    646  CA  GLU B   7      14.321  -5.902  -2.287  1.00  0.00           C  
ATOM    647  C   GLU B   7      13.544  -6.232  -1.016  1.00  0.00           C  
ATOM    648  O   GLU B   7      12.326  -6.410  -1.050  1.00  0.00           O  
ATOM    649  CB  GLU B   7      14.946  -7.178  -2.849  1.00  0.00           C  
ATOM    650  CG  GLU B   7      15.586  -6.997  -4.215  1.00  0.00           C  
ATOM    651  CD  GLU B   7      16.132  -8.297  -4.775  1.00  0.00           C  
ATOM    652  OE1 GLU B   7      17.319  -8.596  -4.530  1.00  0.00           O  
ATOM    653  OE2 GLU B   7      15.373  -9.015  -5.456  1.00  0.00           O  
ATOM    654  H   GLU B   7      16.291  -5.115  -2.222  1.00  0.00           H  
ATOM    655  HA  GLU B   7      13.634  -5.501  -3.018  1.00  0.00           H  
ATOM    656  HB2 GLU B   7      15.705  -7.524  -2.163  1.00  0.00           H  
ATOM    657  HB3 GLU B   7      14.178  -7.932  -2.933  1.00  0.00           H  
ATOM    658  HG2 GLU B   7      14.844  -6.613  -4.898  1.00  0.00           H  
ATOM    659  HG3 GLU B   7      16.397  -6.290  -4.128  1.00  0.00           H  
ATOM    660  N   ASP B   8      14.247  -6.294   0.107  1.00  0.00           N  
ATOM    661  CA  ASP B   8      13.629  -6.676   1.372  1.00  0.00           C  
ATOM    662  C   ASP B   8      12.883  -5.516   2.013  1.00  0.00           C  
ATOM    663  O   ASP B   8      12.203  -5.697   3.018  1.00  0.00           O  
ATOM    664  CB  ASP B   8      14.671  -7.223   2.345  1.00  0.00           C  
ATOM    665  CG  ASP B   8      14.990  -8.681   2.087  1.00  0.00           C  
ATOM    666  OD1 ASP B   8      14.661  -9.518   2.951  1.00  0.00           O  
ATOM    667  OD2 ASP B   8      15.556  -8.988   1.017  1.00  0.00           O  
ATOM    668  H   ASP B   8      15.206  -6.072   0.087  1.00  0.00           H  
ATOM    669  HA  ASP B   8      12.916  -7.459   1.157  1.00  0.00           H  
ATOM    670  HB2 ASP B   8      15.582  -6.653   2.246  1.00  0.00           H  
ATOM    671  HB3 ASP B   8      14.298  -7.128   3.353  1.00  0.00           H  
ATOM    672  N   LYS B   9      13.041  -4.321   1.470  1.00  0.00           N  
ATOM    673  CA  LYS B   9      12.263  -3.178   1.934  1.00  0.00           C  
ATOM    674  C   LYS B   9      11.091  -2.877   1.001  1.00  0.00           C  
ATOM    675  O   LYS B   9       9.928  -2.951   1.405  1.00  0.00           O  
ATOM    676  CB  LYS B   9      13.143  -1.938   2.089  1.00  0.00           C  
ATOM    677  CG  LYS B   9      13.632  -1.709   3.512  1.00  0.00           C  
ATOM    678  CD  LYS B   9      14.564  -2.814   3.977  1.00  0.00           C  
ATOM    679  CE  LYS B   9      14.988  -2.606   5.420  1.00  0.00           C  
ATOM    680  NZ  LYS B   9      15.936  -3.653   5.875  1.00  0.00           N  
ATOM    681  H   LYS B   9      13.701  -4.199   0.752  1.00  0.00           H  
ATOM    682  HA  LYS B   9      11.864  -3.437   2.904  1.00  0.00           H  
ATOM    683  HB2 LYS B   9      14.005  -2.040   1.447  1.00  0.00           H  
ATOM    684  HB3 LYS B   9      12.579  -1.073   1.783  1.00  0.00           H  
ATOM    685  HG2 LYS B   9      14.160  -0.768   3.553  1.00  0.00           H  
ATOM    686  HG3 LYS B   9      12.777  -1.670   4.172  1.00  0.00           H  
ATOM    687  HD2 LYS B   9      14.054  -3.762   3.894  1.00  0.00           H  
ATOM    688  HD3 LYS B   9      15.444  -2.819   3.349  1.00  0.00           H  
ATOM    689  HE2 LYS B   9      15.464  -1.642   5.507  1.00  0.00           H  
ATOM    690  HE3 LYS B   9      14.109  -2.630   6.047  1.00  0.00           H  
ATOM    691  HZ1 LYS B   9      16.182  -3.506   6.875  1.00  0.00           H  
ATOM    692  HZ2 LYS B   9      16.807  -3.617   5.311  1.00  0.00           H  
ATOM    693  HZ3 LYS B   9      15.510  -4.597   5.770  1.00  0.00           H  
ATOM    694  N   VAL B  10      11.405  -2.561  -0.252  1.00  0.00           N  
ATOM    695  CA  VAL B  10      10.412  -2.061  -1.199  1.00  0.00           C  
ATOM    696  C   VAL B  10       9.357  -3.117  -1.544  1.00  0.00           C  
ATOM    697  O   VAL B  10       8.168  -2.806  -1.636  1.00  0.00           O  
ATOM    698  CB  VAL B  10      11.087  -1.528  -2.487  1.00  0.00           C  
ATOM    699  CG1 VAL B  10      11.713  -2.645  -3.312  1.00  0.00           C  
ATOM    700  CG2 VAL B  10      10.097  -0.732  -3.315  1.00  0.00           C  
ATOM    701  H   VAL B  10      12.335  -2.673  -0.551  1.00  0.00           H  
ATOM    702  HA  VAL B  10       9.908  -1.225  -0.733  1.00  0.00           H  
ATOM    703  HB  VAL B  10      11.878  -0.860  -2.184  1.00  0.00           H  
ATOM    704 HG11 VAL B  10      12.160  -2.227  -4.202  1.00  0.00           H  
ATOM    705 HG12 VAL B  10      10.951  -3.357  -3.592  1.00  0.00           H  
ATOM    706 HG13 VAL B  10      12.473  -3.142  -2.726  1.00  0.00           H  
ATOM    707 HG21 VAL B  10       9.268  -1.365  -3.591  1.00  0.00           H  
ATOM    708 HG22 VAL B  10      10.586  -0.367  -4.207  1.00  0.00           H  
ATOM    709 HG23 VAL B  10       9.737   0.105  -2.735  1.00  0.00           H  
ATOM    710  N   GLU B  11       9.782  -4.365  -1.709  1.00  0.00           N  
ATOM    711  CA  GLU B  11       8.857  -5.438  -2.045  1.00  0.00           C  
ATOM    712  C   GLU B  11       8.155  -5.924  -0.782  1.00  0.00           C  
ATOM    713  O   GLU B  11       6.974  -6.288  -0.806  1.00  0.00           O  
ATOM    714  CB  GLU B  11       9.598  -6.584  -2.740  1.00  0.00           C  
ATOM    715  CG  GLU B  11       8.685  -7.686  -3.253  1.00  0.00           C  
ATOM    716  CD  GLU B  11       9.429  -8.722  -4.073  1.00  0.00           C  
ATOM    717  OE1 GLU B  11       9.483  -8.569  -5.311  1.00  0.00           O  
ATOM    718  OE2 GLU B  11       9.959  -9.684  -3.480  1.00  0.00           O  
ATOM    719  H   GLU B  11      10.736  -4.566  -1.600  1.00  0.00           H  
ATOM    720  HA  GLU B  11       8.116  -5.033  -2.723  1.00  0.00           H  
ATOM    721  HB2 GLU B  11      10.149  -6.185  -3.581  1.00  0.00           H  
ATOM    722  HB3 GLU B  11      10.296  -7.021  -2.041  1.00  0.00           H  
ATOM    723  HG2 GLU B  11       8.227  -8.180  -2.408  1.00  0.00           H  
ATOM    724  HG3 GLU B  11       7.918  -7.243  -3.869  1.00  0.00           H  
ATOM    725  N   GLU B  12       8.882  -5.905   0.328  1.00  0.00           N  
ATOM    726  CA  GLU B  12       8.305  -6.242   1.622  1.00  0.00           C  
ATOM    727  C   GLU B  12       7.105  -5.341   1.899  1.00  0.00           C  
ATOM    728  O   GLU B  12       6.028  -5.824   2.227  1.00  0.00           O  
ATOM    729  CB  GLU B  12       9.350  -6.097   2.733  1.00  0.00           C  
ATOM    730  CG  GLU B  12       9.028  -6.855   4.020  1.00  0.00           C  
ATOM    731  CD  GLU B  12       7.868  -6.266   4.799  1.00  0.00           C  
ATOM    732  OE1 GLU B  12       6.794  -6.900   4.840  1.00  0.00           O  
ATOM    733  OE2 GLU B  12       8.035  -5.164   5.361  1.00  0.00           O  
ATOM    734  H   GLU B  12       9.835  -5.674   0.269  1.00  0.00           H  
ATOM    735  HA  GLU B  12       7.969  -7.268   1.581  1.00  0.00           H  
ATOM    736  HB2 GLU B  12      10.298  -6.457   2.362  1.00  0.00           H  
ATOM    737  HB3 GLU B  12       9.449  -5.050   2.977  1.00  0.00           H  
ATOM    738  HG2 GLU B  12       8.783  -7.875   3.767  1.00  0.00           H  
ATOM    739  HG3 GLU B  12       9.905  -6.847   4.651  1.00  0.00           H  
ATOM    740  N   LEU B  13       7.287  -4.031   1.771  1.00  0.00           N  
ATOM    741  CA  LEU B  13       6.175  -3.103   1.921  1.00  0.00           C  
ATOM    742  C   LEU B  13       5.222  -3.126   0.733  1.00  0.00           C  
ATOM    743  O   LEU B  13       4.155  -2.513   0.784  1.00  0.00           O  
ATOM    744  CB  LEU B  13       6.656  -1.684   2.192  1.00  0.00           C  
ATOM    745  CG  LEU B  13       6.737  -1.352   3.675  1.00  0.00           C  
ATOM    746  CD1 LEU B  13       8.021  -1.901   4.274  1.00  0.00           C  
ATOM    747  CD2 LEU B  13       6.626   0.146   3.911  1.00  0.00           C  
ATOM    748  H   LEU B  13       8.195  -3.676   1.612  1.00  0.00           H  
ATOM    749  HA  LEU B  13       5.618  -3.433   2.786  1.00  0.00           H  
ATOM    750  HB2 LEU B  13       7.636  -1.562   1.754  1.00  0.00           H  
ATOM    751  HB3 LEU B  13       5.975  -0.991   1.723  1.00  0.00           H  
ATOM    752  HG  LEU B  13       5.897  -1.836   4.169  1.00  0.00           H  
ATOM    753 HD11 LEU B  13       8.868  -1.467   3.757  1.00  0.00           H  
ATOM    754 HD12 LEU B  13       8.041  -2.974   4.162  1.00  0.00           H  
ATOM    755 HD13 LEU B  13       8.070  -1.645   5.321  1.00  0.00           H  
ATOM    756 HD21 LEU B  13       7.343   0.664   3.293  1.00  0.00           H  
ATOM    757 HD22 LEU B  13       6.824   0.362   4.951  1.00  0.00           H  
ATOM    758 HD23 LEU B  13       5.626   0.479   3.663  1.00  0.00           H  
ATOM    759  N   LEU B  14       5.602  -3.796  -0.344  1.00  0.00           N  
ATOM    760  CA  LEU B  14       4.697  -3.983  -1.462  1.00  0.00           C  
ATOM    761  C   LEU B  14       3.615  -4.991  -1.084  1.00  0.00           C  
ATOM    762  O   LEU B  14       2.607  -5.115  -1.770  1.00  0.00           O  
ATOM    763  CB  LEU B  14       5.455  -4.458  -2.704  1.00  0.00           C  
ATOM    764  CG  LEU B  14       4.623  -4.558  -3.985  1.00  0.00           C  
ATOM    765  CD1 LEU B  14       4.864  -3.357  -4.882  1.00  0.00           C  
ATOM    766  CD2 LEU B  14       4.936  -5.841  -4.725  1.00  0.00           C  
ATOM    767  H   LEU B  14       6.504  -4.172  -0.391  1.00  0.00           H  
ATOM    768  HA  LEU B  14       4.228  -3.033  -1.668  1.00  0.00           H  
ATOM    769  HB2 LEU B  14       6.271  -3.774  -2.884  1.00  0.00           H  
ATOM    770  HB3 LEU B  14       5.867  -5.434  -2.495  1.00  0.00           H  
ATOM    771  HG  LEU B  14       3.575  -4.571  -3.723  1.00  0.00           H  
ATOM    772 HD11 LEU B  14       5.925  -3.249  -5.058  1.00  0.00           H  
ATOM    773 HD12 LEU B  14       4.483  -2.465  -4.409  1.00  0.00           H  
ATOM    774 HD13 LEU B  14       4.359  -3.507  -5.823  1.00  0.00           H  
ATOM    775 HD21 LEU B  14       4.342  -5.886  -5.625  1.00  0.00           H  
ATOM    776 HD22 LEU B  14       4.703  -6.685  -4.095  1.00  0.00           H  
ATOM    777 HD23 LEU B  14       5.984  -5.861  -4.983  1.00  0.00           H  
ATOM    778  N   SER B  15       3.836  -5.714   0.012  1.00  0.00           N  
ATOM    779  CA  SER B  15       2.825  -6.626   0.539  1.00  0.00           C  
ATOM    780  C   SER B  15       1.481  -5.916   0.726  1.00  0.00           C  
ATOM    781  O   SER B  15       0.435  -6.454   0.350  1.00  0.00           O  
ATOM    782  CB  SER B  15       3.284  -7.242   1.865  1.00  0.00           C  
ATOM    783  OG  SER B  15       3.557  -6.240   2.831  1.00  0.00           O  
ATOM    784  H   SER B  15       4.714  -5.659   0.453  1.00  0.00           H  
ATOM    785  HA  SER B  15       2.694  -7.417  -0.184  1.00  0.00           H  
ATOM    786  HB2 SER B  15       2.508  -7.889   2.246  1.00  0.00           H  
ATOM    787  HB3 SER B  15       4.183  -7.817   1.698  1.00  0.00           H  
ATOM    788  HG  SER B  15       4.501  -6.024   2.802  1.00  0.00           H  
ATOM    789  N   LYS B  16       1.498  -4.702   1.294  1.00  0.00           N  
ATOM    790  CA  LYS B  16       0.248  -3.958   1.488  1.00  0.00           C  
ATOM    791  C   LYS B  16      -0.425  -3.580   0.159  1.00  0.00           C  
ATOM    792  O   LYS B  16      -1.586  -3.189   0.155  1.00  0.00           O  
ATOM    793  CB  LYS B  16       0.465  -2.692   2.331  1.00  0.00           C  
ATOM    794  CG  LYS B  16       1.327  -1.642   1.658  1.00  0.00           C  
ATOM    795  CD  LYS B  16       1.388  -0.369   2.484  1.00  0.00           C  
ATOM    796  CE  LYS B  16       2.618   0.451   2.144  1.00  0.00           C  
ATOM    797  NZ  LYS B  16       3.856  -0.297   2.444  1.00  0.00           N  
ATOM    798  H   LYS B  16       2.358  -4.320   1.633  1.00  0.00           H  
ATOM    799  HA  LYS B  16      -0.429  -4.616   2.020  1.00  0.00           H  
ATOM    800  HB2 LYS B  16      -0.495  -2.248   2.546  1.00  0.00           H  
ATOM    801  HB3 LYS B  16       0.943  -2.963   3.266  1.00  0.00           H  
ATOM    802  HG2 LYS B  16       2.327  -2.032   1.540  1.00  0.00           H  
ATOM    803  HG3 LYS B  16       0.910  -1.413   0.689  1.00  0.00           H  
ATOM    804  HD2 LYS B  16       0.506   0.222   2.283  1.00  0.00           H  
ATOM    805  HD3 LYS B  16       1.418  -0.631   3.531  1.00  0.00           H  
ATOM    806  HE2 LYS B  16       2.597   0.695   1.093  1.00  0.00           H  
ATOM    807  HE3 LYS B  16       2.608   1.362   2.729  1.00  0.00           H  
ATOM    808  HZ1 LYS B  16       3.898  -1.170   1.875  1.00  0.00           H  
ATOM    809  HZ2 LYS B  16       3.877  -0.559   3.454  1.00  0.00           H  
ATOM    810  HZ3 LYS B  16       4.688   0.284   2.233  1.00  0.00           H  
ATOM    811  N   ASN B  17       0.288  -3.710  -0.961  1.00  0.00           N  
ATOM    812  CA  ASN B  17      -0.286  -3.399  -2.271  1.00  0.00           C  
ATOM    813  C   ASN B  17      -1.435  -4.354  -2.553  1.00  0.00           C  
ATOM    814  O   ASN B  17      -2.525  -3.948  -2.948  1.00  0.00           O  
ATOM    815  CB  ASN B  17       0.778  -3.541  -3.368  1.00  0.00           C  
ATOM    816  CG  ASN B  17       0.415  -2.839  -4.665  1.00  0.00           C  
ATOM    817  OD1 ASN B  17      -0.755  -2.677  -5.002  1.00  0.00           O  
ATOM    818  ND2 ASN B  17       1.432  -2.426  -5.409  1.00  0.00           N  
ATOM    819  H   ASN B  17       1.208  -4.039  -0.913  1.00  0.00           H  
ATOM    820  HA  ASN B  17      -0.655  -2.386  -2.252  1.00  0.00           H  
ATOM    821  HB2 ASN B  17       1.709  -3.126  -3.010  1.00  0.00           H  
ATOM    822  HB3 ASN B  17       0.922  -4.590  -3.580  1.00  0.00           H  
ATOM    823 HD21 ASN B  17       2.340  -2.598  -5.090  1.00  0.00           H  
ATOM    824 HD22 ASN B  17       1.237  -1.957  -6.248  1.00  0.00           H  
ATOM    825  N   TYR B  18      -1.179  -5.628  -2.304  1.00  0.00           N  
ATOM    826  CA  TYR B  18      -2.162  -6.673  -2.526  1.00  0.00           C  
ATOM    827  C   TYR B  18      -3.194  -6.661  -1.411  1.00  0.00           C  
ATOM    828  O   TYR B  18      -4.387  -6.832  -1.653  1.00  0.00           O  
ATOM    829  CB  TYR B  18      -1.483  -8.043  -2.578  1.00  0.00           C  
ATOM    830  CG  TYR B  18      -0.317  -8.116  -3.538  1.00  0.00           C  
ATOM    831  CD1 TYR B  18      -0.523  -8.277  -4.902  1.00  0.00           C  
ATOM    832  CD2 TYR B  18       0.991  -8.030  -3.077  1.00  0.00           C  
ATOM    833  CE1 TYR B  18       0.541  -8.350  -5.780  1.00  0.00           C  
ATOM    834  CE2 TYR B  18       2.061  -8.100  -3.949  1.00  0.00           C  
ATOM    835  CZ  TYR B  18       1.831  -8.262  -5.298  1.00  0.00           C  
ATOM    836  OH  TYR B  18       2.893  -8.334  -6.170  1.00  0.00           O  
ATOM    837  H   TYR B  18      -0.301  -5.869  -1.951  1.00  0.00           H  
ATOM    838  HA  TYR B  18      -2.653  -6.482  -3.469  1.00  0.00           H  
ATOM    839  HB2 TYR B  18      -1.115  -8.290  -1.593  1.00  0.00           H  
ATOM    840  HB3 TYR B  18      -2.208  -8.785  -2.879  1.00  0.00           H  
ATOM    841  HD1 TYR B  18      -1.534  -8.346  -5.276  1.00  0.00           H  
ATOM    842  HD2 TYR B  18       1.168  -7.904  -2.019  1.00  0.00           H  
ATOM    843  HE1 TYR B  18       0.361  -8.475  -6.837  1.00  0.00           H  
ATOM    844  HE2 TYR B  18       3.071  -8.032  -3.571  1.00  0.00           H  
ATOM    845  HH  TYR B  18       2.712  -7.782  -6.939  1.00  0.00           H  
ATOM    846  N   HIS B  19      -2.725  -6.439  -0.189  1.00  0.00           N  
ATOM    847  CA  HIS B  19      -3.596  -6.454   0.982  1.00  0.00           C  
ATOM    848  C   HIS B  19      -4.644  -5.356   0.884  1.00  0.00           C  
ATOM    849  O   HIS B  19      -5.842  -5.619   0.983  1.00  0.00           O  
ATOM    850  CB  HIS B  19      -2.783  -6.285   2.269  1.00  0.00           C  
ATOM    851  CG  HIS B  19      -1.816  -7.400   2.535  1.00  0.00           C  
ATOM    852  ND1 HIS B  19      -0.827  -7.324   3.491  1.00  0.00           N  
ATOM    853  CD2 HIS B  19      -1.692  -8.624   1.966  1.00  0.00           C  
ATOM    854  CE1 HIS B  19      -0.136  -8.447   3.496  1.00  0.00           C  
ATOM    855  NE2 HIS B  19      -0.641  -9.255   2.582  1.00  0.00           N  
ATOM    856  H   HIS B  19      -1.769  -6.253  -0.075  1.00  0.00           H  
ATOM    857  HA  HIS B  19      -4.097  -7.410   1.006  1.00  0.00           H  
ATOM    858  HB2 HIS B  19      -2.222  -5.367   2.212  1.00  0.00           H  
ATOM    859  HB3 HIS B  19      -3.462  -6.230   3.107  1.00  0.00           H  
ATOM    860  HD1 HIS B  19      -0.663  -6.561   4.091  1.00  0.00           H  
ATOM    861  HD2 HIS B  19      -2.307  -9.027   1.174  1.00  0.00           H  
ATOM    862  HE1 HIS B  19       0.699  -8.672   4.143  1.00  0.00           H  
ATOM    863  HE2 HIS B  19      -0.437 -10.215   2.508  1.00  0.00           H  
ATOM    864  N   LEU B  20      -4.187  -4.130   0.664  1.00  0.00           N  
ATOM    865  CA  LEU B  20      -5.082  -2.988   0.553  1.00  0.00           C  
ATOM    866  C   LEU B  20      -5.965  -3.105  -0.682  1.00  0.00           C  
ATOM    867  O   LEU B  20      -7.128  -2.702  -0.658  1.00  0.00           O  
ATOM    868  CB  LEU B  20      -4.283  -1.682   0.514  1.00  0.00           C  
ATOM    869  CG  LEU B  20      -4.266  -0.870   1.818  1.00  0.00           C  
ATOM    870  CD1 LEU B  20      -5.633  -0.271   2.093  1.00  0.00           C  
ATOM    871  CD2 LEU B  20      -3.834  -1.729   2.994  1.00  0.00           C  
ATOM    872  H   LEU B  20      -3.218  -3.987   0.567  1.00  0.00           H  
ATOM    873  HA  LEU B  20      -5.714  -2.982   1.427  1.00  0.00           H  
ATOM    874  HB2 LEU B  20      -3.261  -1.922   0.254  1.00  0.00           H  
ATOM    875  HB3 LEU B  20      -4.695  -1.060  -0.264  1.00  0.00           H  
ATOM    876  HG  LEU B  20      -3.561  -0.058   1.719  1.00  0.00           H  
ATOM    877 HD11 LEU B  20      -5.593   0.319   2.998  1.00  0.00           H  
ATOM    878 HD12 LEU B  20      -6.356  -1.064   2.214  1.00  0.00           H  
ATOM    879 HD13 LEU B  20      -5.925   0.360   1.267  1.00  0.00           H  
ATOM    880 HD21 LEU B  20      -2.840  -2.110   2.819  1.00  0.00           H  
ATOM    881 HD22 LEU B  20      -4.523  -2.552   3.109  1.00  0.00           H  
ATOM    882 HD23 LEU B  20      -3.839  -1.131   3.893  1.00  0.00           H  
ATOM    883  N   GLU B  21      -5.424  -3.677  -1.756  1.00  0.00           N  
ATOM    884  CA  GLU B  21      -6.199  -3.859  -2.979  1.00  0.00           C  
ATOM    885  C   GLU B  21      -7.360  -4.820  -2.729  1.00  0.00           C  
ATOM    886  O   GLU B  21      -8.472  -4.608  -3.210  1.00  0.00           O  
ATOM    887  CB  GLU B  21      -5.315  -4.384  -4.111  1.00  0.00           C  
ATOM    888  CG  GLU B  21      -5.987  -4.346  -5.472  1.00  0.00           C  
ATOM    889  CD  GLU B  21      -5.093  -4.873  -6.577  1.00  0.00           C  
ATOM    890  OE1 GLU B  21      -4.166  -4.145  -6.983  1.00  0.00           O  
ATOM    891  OE2 GLU B  21      -5.322  -6.010  -7.038  1.00  0.00           O  
ATOM    892  H   GLU B  21      -4.485  -3.976  -1.727  1.00  0.00           H  
ATOM    893  HA  GLU B  21      -6.601  -2.897  -3.261  1.00  0.00           H  
ATOM    894  HB2 GLU B  21      -4.418  -3.784  -4.159  1.00  0.00           H  
ATOM    895  HB3 GLU B  21      -5.042  -5.406  -3.895  1.00  0.00           H  
ATOM    896  HG2 GLU B  21      -6.882  -4.946  -5.436  1.00  0.00           H  
ATOM    897  HG3 GLU B  21      -6.251  -3.324  -5.701  1.00  0.00           H  
ATOM    898  N   ASN B  22      -7.095  -5.864  -1.948  1.00  0.00           N  
ATOM    899  CA  ASN B  22      -8.120  -6.842  -1.596  1.00  0.00           C  
ATOM    900  C   ASN B  22      -9.189  -6.218  -0.706  1.00  0.00           C  
ATOM    901  O   ASN B  22     -10.323  -6.700  -0.651  1.00  0.00           O  
ATOM    902  CB  ASN B  22      -7.504  -8.058  -0.900  1.00  0.00           C  
ATOM    903  CG  ASN B  22      -7.055  -9.120  -1.886  1.00  0.00           C  
ATOM    904  OD1 ASN B  22      -7.821 -10.009  -2.246  1.00  0.00           O  
ATOM    905  ND2 ASN B  22      -5.815  -9.033  -2.335  1.00  0.00           N  
ATOM    906  H   ASN B  22      -6.182  -5.982  -1.603  1.00  0.00           H  
ATOM    907  HA  ASN B  22      -8.582  -7.169  -2.512  1.00  0.00           H  
ATOM    908  HB2 ASN B  22      -6.646  -7.741  -0.326  1.00  0.00           H  
ATOM    909  HB3 ASN B  22      -8.235  -8.494  -0.236  1.00  0.00           H  
ATOM    910 HD21 ASN B  22      -5.255  -8.290  -2.014  1.00  0.00           H  
ATOM    911 HD22 ASN B  22      -5.500  -9.717  -2.965  1.00  0.00           H  
ATOM    912  N   GLU B  23      -8.827  -5.143  -0.018  1.00  0.00           N  
ATOM    913  CA  GLU B  23      -9.772  -4.434   0.830  1.00  0.00           C  
ATOM    914  C   GLU B  23     -10.690  -3.575  -0.028  1.00  0.00           C  
ATOM    915  O   GLU B  23     -11.908  -3.596   0.139  1.00  0.00           O  
ATOM    916  CB  GLU B  23      -9.048  -3.558   1.858  1.00  0.00           C  
ATOM    917  CG  GLU B  23      -8.032  -4.306   2.711  1.00  0.00           C  
ATOM    918  CD  GLU B  23      -8.615  -5.522   3.405  1.00  0.00           C  
ATOM    919  OE1 GLU B  23      -9.308  -5.348   4.429  1.00  0.00           O  
ATOM    920  OE2 GLU B  23      -8.370  -6.648   2.927  1.00  0.00           O  
ATOM    921  H   GLU B  23      -7.907  -4.811  -0.094  1.00  0.00           H  
ATOM    922  HA  GLU B  23     -10.368  -5.171   1.350  1.00  0.00           H  
ATOM    923  HB2 GLU B  23      -8.523  -2.765   1.329  1.00  0.00           H  
ATOM    924  HB3 GLU B  23      -9.790  -3.119   2.523  1.00  0.00           H  
ATOM    925  HG2 GLU B  23      -7.221  -4.630   2.077  1.00  0.00           H  
ATOM    926  HG3 GLU B  23      -7.650  -3.630   3.463  1.00  0.00           H  
ATOM    927  N   VAL B  24     -10.097  -2.838  -0.964  1.00  0.00           N  
ATOM    928  CA  VAL B  24     -10.860  -1.968  -1.851  1.00  0.00           C  
ATOM    929  C   VAL B  24     -11.805  -2.789  -2.730  1.00  0.00           C  
ATOM    930  O   VAL B  24     -12.957  -2.406  -2.952  1.00  0.00           O  
ATOM    931  CB  VAL B  24      -9.938  -1.104  -2.750  1.00  0.00           C  
ATOM    932  CG1 VAL B  24     -10.753  -0.136  -3.595  1.00  0.00           C  
ATOM    933  CG2 VAL B  24      -8.936  -0.339  -1.913  1.00  0.00           C  
ATOM    934  H   VAL B  24      -9.118  -2.878  -1.057  1.00  0.00           H  
ATOM    935  HA  VAL B  24     -11.447  -1.307  -1.232  1.00  0.00           H  
ATOM    936  HB  VAL B  24      -9.389  -1.756  -3.415  1.00  0.00           H  
ATOM    937 HG11 VAL B  24     -10.101   0.377  -4.286  1.00  0.00           H  
ATOM    938 HG12 VAL B  24     -11.232   0.590  -2.950  1.00  0.00           H  
ATOM    939 HG13 VAL B  24     -11.506  -0.681  -4.144  1.00  0.00           H  
ATOM    940 HG21 VAL B  24      -8.286   0.229  -2.561  1.00  0.00           H  
ATOM    941 HG22 VAL B  24      -8.349  -1.034  -1.332  1.00  0.00           H  
ATOM    942 HG23 VAL B  24      -9.460   0.333  -1.250  1.00  0.00           H  
ATOM    943  N   ALA B  25     -11.321  -3.933  -3.200  1.00  0.00           N  
ATOM    944  CA  ALA B  25     -12.103  -4.789  -4.086  1.00  0.00           C  
ATOM    945  C   ALA B  25     -13.274  -5.445  -3.358  1.00  0.00           C  
ATOM    946  O   ALA B  25     -14.304  -5.736  -3.968  1.00  0.00           O  
ATOM    947  CB  ALA B  25     -11.220  -5.853  -4.715  1.00  0.00           C  
ATOM    948  H   ALA B  25     -10.408  -4.204  -2.952  1.00  0.00           H  
ATOM    949  HA  ALA B  25     -12.494  -4.171  -4.880  1.00  0.00           H  
ATOM    950  HB1 ALA B  25     -10.335  -5.391  -5.127  1.00  0.00           H  
ATOM    951  HB2 ALA B  25     -11.767  -6.350  -5.503  1.00  0.00           H  
ATOM    952  HB3 ALA B  25     -10.938  -6.574  -3.966  1.00  0.00           H  
ATOM    953  N   ARG B  26     -13.121  -5.678  -2.058  1.00  0.00           N  
ATOM    954  CA  ARG B  26     -14.182  -6.308  -1.279  1.00  0.00           C  
ATOM    955  C   ARG B  26     -15.346  -5.337  -1.113  1.00  0.00           C  
ATOM    956  O   ARG B  26     -16.513  -5.716  -1.211  1.00  0.00           O  
ATOM    957  CB  ARG B  26     -13.647  -6.783   0.082  1.00  0.00           C  
ATOM    958  CG  ARG B  26     -13.805  -5.800   1.238  1.00  0.00           C  
ATOM    959  CD  ARG B  26     -13.254  -6.393   2.525  1.00  0.00           C  
ATOM    960  NE  ARG B  26     -13.506  -5.544   3.689  1.00  0.00           N  
ATOM    961  CZ  ARG B  26     -12.957  -5.748   4.889  1.00  0.00           C  
ATOM    962  NH1 ARG B  26     -12.119  -6.761   5.077  1.00  0.00           N  
ATOM    963  NH2 ARG B  26     -13.250  -4.943   5.900  1.00  0.00           N  
ATOM    964  H   ARG B  26     -12.279  -5.431  -1.618  1.00  0.00           H  
ATOM    965  HA  ARG B  26     -14.530  -7.164  -1.837  1.00  0.00           H  
ATOM    966  HB2 ARG B  26     -14.152  -7.697   0.352  1.00  0.00           H  
ATOM    967  HB3 ARG B  26     -12.595  -6.988  -0.030  1.00  0.00           H  
ATOM    968  HG2 ARG B  26     -13.262  -4.890   1.010  1.00  0.00           H  
ATOM    969  HG3 ARG B  26     -14.852  -5.577   1.372  1.00  0.00           H  
ATOM    970  HD2 ARG B  26     -13.718  -7.353   2.688  1.00  0.00           H  
ATOM    971  HD3 ARG B  26     -12.189  -6.525   2.414  1.00  0.00           H  
ATOM    972  HE  ARG B  26     -14.130  -4.792   3.574  1.00  0.00           H  
ATOM    973 HH11 ARG B  26     -11.895  -7.379   4.318  1.00  0.00           H  
ATOM    974 HH12 ARG B  26     -11.712  -6.921   5.981  1.00  0.00           H  
ATOM    975 HH21 ARG B  26     -13.887  -4.180   5.767  1.00  0.00           H  
ATOM    976 HH22 ARG B  26     -12.838  -5.094   6.803  1.00  0.00           H  
ATOM    977  N   LEU B  27     -15.009  -4.078  -0.892  1.00  0.00           N  
ATOM    978  CA  LEU B  27     -16.006  -3.021  -0.787  1.00  0.00           C  
ATOM    979  C   LEU B  27     -16.691  -2.773  -2.124  1.00  0.00           C  
ATOM    980  O   LEU B  27     -17.861  -2.403  -2.165  1.00  0.00           O  
ATOM    981  CB  LEU B  27     -15.356  -1.745  -0.280  1.00  0.00           C  
ATOM    982  CG  LEU B  27     -14.897  -1.802   1.172  1.00  0.00           C  
ATOM    983  CD1 LEU B  27     -13.567  -1.100   1.327  1.00  0.00           C  
ATOM    984  CD2 LEU B  27     -15.936  -1.180   2.089  1.00  0.00           C  
ATOM    985  H   LEU B  27     -14.056  -3.859  -0.772  1.00  0.00           H  
ATOM    986  HA  LEU B  27     -16.749  -3.342  -0.072  1.00  0.00           H  
ATOM    987  HB2 LEU B  27     -14.501  -1.530  -0.902  1.00  0.00           H  
ATOM    988  HB3 LEU B  27     -16.065  -0.939  -0.382  1.00  0.00           H  
ATOM    989  HG  LEU B  27     -14.766  -2.828   1.460  1.00  0.00           H  
ATOM    990 HD11 LEU B  27     -12.868  -1.500   0.607  1.00  0.00           H  
ATOM    991 HD12 LEU B  27     -13.190  -1.263   2.326  1.00  0.00           H  
ATOM    992 HD13 LEU B  27     -13.697  -0.047   1.158  1.00  0.00           H  
ATOM    993 HD21 LEU B  27     -16.107  -0.155   1.796  1.00  0.00           H  
ATOM    994 HD22 LEU B  27     -15.580  -1.206   3.108  1.00  0.00           H  
ATOM    995 HD23 LEU B  27     -16.860  -1.734   2.015  1.00  0.00           H  
ATOM    996  N   LYS B  28     -15.955  -2.972  -3.215  1.00  0.00           N  
ATOM    997  CA  LYS B  28     -16.539  -2.918  -4.557  1.00  0.00           C  
ATOM    998  C   LYS B  28     -17.776  -3.809  -4.645  1.00  0.00           C  
ATOM    999  O   LYS B  28     -18.799  -3.418  -5.207  1.00  0.00           O  
ATOM   1000  CB  LYS B  28     -15.522  -3.361  -5.612  1.00  0.00           C  
ATOM   1001  CG  LYS B  28     -14.435  -2.340  -5.908  1.00  0.00           C  
ATOM   1002  CD  LYS B  28     -15.006  -1.100  -6.577  1.00  0.00           C  
ATOM   1003  CE  LYS B  28     -13.911  -0.220  -7.160  1.00  0.00           C  
ATOM   1004  NZ  LYS B  28     -12.972   0.269  -6.120  1.00  0.00           N  
ATOM   1005  H   LYS B  28     -14.992  -3.136  -3.116  1.00  0.00           H  
ATOM   1006  HA  LYS B  28     -16.828  -1.897  -4.752  1.00  0.00           H  
ATOM   1007  HB2 LYS B  28     -15.044  -4.268  -5.273  1.00  0.00           H  
ATOM   1008  HB3 LYS B  28     -16.048  -3.569  -6.533  1.00  0.00           H  
ATOM   1009  HG2 LYS B  28     -13.964  -2.051  -4.980  1.00  0.00           H  
ATOM   1010  HG3 LYS B  28     -13.703  -2.786  -6.563  1.00  0.00           H  
ATOM   1011  HD2 LYS B  28     -15.668  -1.404  -7.373  1.00  0.00           H  
ATOM   1012  HD3 LYS B  28     -15.561  -0.530  -5.845  1.00  0.00           H  
ATOM   1013  HE2 LYS B  28     -13.358  -0.794  -7.888  1.00  0.00           H  
ATOM   1014  HE3 LYS B  28     -14.371   0.628  -7.645  1.00  0.00           H  
ATOM   1015  HZ1 LYS B  28     -12.240   0.868  -6.555  1.00  0.00           H  
ATOM   1016  HZ2 LYS B  28     -12.508  -0.534  -5.650  1.00  0.00           H  
ATOM   1017  HZ3 LYS B  28     -13.482   0.830  -5.409  1.00  0.00           H  
ATOM   1018  N   LYS B  29     -17.679  -5.002  -4.069  1.00  0.00           N  
ATOM   1019  CA  LYS B  29     -18.778  -5.951  -4.083  1.00  0.00           C  
ATOM   1020  C   LYS B  29     -19.865  -5.558  -3.086  1.00  0.00           C  
ATOM   1021  O   LYS B  29     -21.019  -5.944  -3.239  1.00  0.00           O  
ATOM   1022  CB  LYS B  29     -18.265  -7.354  -3.764  1.00  0.00           C  
ATOM   1023  CG  LYS B  29     -17.415  -7.971  -4.865  1.00  0.00           C  
ATOM   1024  CD  LYS B  29     -18.224  -8.250  -6.127  1.00  0.00           C  
ATOM   1025  CE  LYS B  29     -19.331  -9.264  -5.873  1.00  0.00           C  
ATOM   1026  NZ  LYS B  29     -20.101  -9.573  -7.108  1.00  0.00           N  
ATOM   1027  H   LYS B  29     -16.843  -5.252  -3.621  1.00  0.00           H  
ATOM   1028  HA  LYS B  29     -19.202  -5.951  -5.074  1.00  0.00           H  
ATOM   1029  HB2 LYS B  29     -17.669  -7.307  -2.865  1.00  0.00           H  
ATOM   1030  HB3 LYS B  29     -19.110  -7.993  -3.588  1.00  0.00           H  
ATOM   1031  HG2 LYS B  29     -16.615  -7.289  -5.111  1.00  0.00           H  
ATOM   1032  HG3 LYS B  29     -16.998  -8.900  -4.505  1.00  0.00           H  
ATOM   1033  HD2 LYS B  29     -18.668  -7.328  -6.468  1.00  0.00           H  
ATOM   1034  HD3 LYS B  29     -17.563  -8.635  -6.888  1.00  0.00           H  
ATOM   1035  HE2 LYS B  29     -18.889 -10.175  -5.500  1.00  0.00           H  
ATOM   1036  HE3 LYS B  29     -20.007  -8.863  -5.133  1.00  0.00           H  
ATOM   1037  HZ1 LYS B  29     -20.563  -8.715  -7.469  1.00  0.00           H  
ATOM   1038  HZ2 LYS B  29     -20.831 -10.286  -6.905  1.00  0.00           H  
ATOM   1039  HZ3 LYS B  29     -19.466  -9.945  -7.843  1.00  0.00           H  
ATOM   1040  N   LEU B  30     -19.497  -4.787  -2.075  1.00  0.00           N  
ATOM   1041  CA  LEU B  30     -20.455  -4.347  -1.068  1.00  0.00           C  
ATOM   1042  C   LEU B  30     -21.275  -3.164  -1.578  1.00  0.00           C  
ATOM   1043  O   LEU B  30     -22.470  -3.061  -1.301  1.00  0.00           O  
ATOM   1044  CB  LEU B  30     -19.741  -3.972   0.231  1.00  0.00           C  
ATOM   1045  CG  LEU B  30     -18.956  -5.104   0.898  1.00  0.00           C  
ATOM   1046  CD1 LEU B  30     -18.248  -4.601   2.144  1.00  0.00           C  
ATOM   1047  CD2 LEU B  30     -19.880  -6.263   1.244  1.00  0.00           C  
ATOM   1048  H   LEU B  30     -18.560  -4.508  -2.000  1.00  0.00           H  
ATOM   1049  HA  LEU B  30     -21.127  -5.170  -0.871  1.00  0.00           H  
ATOM   1050  HB2 LEU B  30     -19.056  -3.163   0.020  1.00  0.00           H  
ATOM   1051  HB3 LEU B  30     -20.482  -3.618   0.933  1.00  0.00           H  
ATOM   1052  HG  LEU B  30     -18.206  -5.466   0.210  1.00  0.00           H  
ATOM   1053 HD11 LEU B  30     -18.976  -4.204   2.836  1.00  0.00           H  
ATOM   1054 HD12 LEU B  30     -17.549  -3.824   1.873  1.00  0.00           H  
ATOM   1055 HD13 LEU B  30     -17.717  -5.417   2.611  1.00  0.00           H  
ATOM   1056 HD21 LEU B  30     -20.665  -5.913   1.897  1.00  0.00           H  
ATOM   1057 HD22 LEU B  30     -19.315  -7.036   1.742  1.00  0.00           H  
ATOM   1058 HD23 LEU B  30     -20.313  -6.660   0.338  1.00  0.00           H  
ATOM   1059  N   VAL B  31     -20.628  -2.272  -2.320  1.00  0.00           N  
ATOM   1060  CA  VAL B  31     -21.312  -1.122  -2.899  1.00  0.00           C  
ATOM   1061  C   VAL B  31     -22.001  -1.515  -4.204  1.00  0.00           C  
ATOM   1062  O   VAL B  31     -23.048  -0.971  -4.555  1.00  0.00           O  
ATOM   1063  CB  VAL B  31     -20.340   0.057  -3.164  1.00  0.00           C  
ATOM   1064  CG1 VAL B  31     -21.091   1.291  -3.638  1.00  0.00           C  
ATOM   1065  CG2 VAL B  31     -19.534   0.377  -1.919  1.00  0.00           C  
ATOM   1066  H   VAL B  31     -19.661  -2.385  -2.470  1.00  0.00           H  
ATOM   1067  HA  VAL B  31     -22.061  -0.792  -2.195  1.00  0.00           H  
ATOM   1068  HB  VAL B  31     -19.650  -0.233  -3.943  1.00  0.00           H  
ATOM   1069 HG11 VAL B  31     -20.390   2.092  -3.820  1.00  0.00           H  
ATOM   1070 HG12 VAL B  31     -21.797   1.597  -2.878  1.00  0.00           H  
ATOM   1071 HG13 VAL B  31     -21.621   1.062  -4.550  1.00  0.00           H  
ATOM   1072 HG21 VAL B  31     -18.957  -0.489  -1.630  1.00  0.00           H  
ATOM   1073 HG22 VAL B  31     -20.205   0.645  -1.116  1.00  0.00           H  
ATOM   1074 HG23 VAL B  31     -18.868   1.202  -2.122  1.00  0.00           H  
ATOM   1075  N   GLY B  32     -21.425  -2.484  -4.905  1.00  0.00           N  
ATOM   1076  CA  GLY B  32     -21.956  -2.878  -6.192  1.00  0.00           C  
ATOM   1077  C   GLY B  32     -22.966  -3.997  -6.082  1.00  0.00           C  
ATOM   1078  O   GLY B  32     -24.031  -3.933  -6.698  1.00  0.00           O  
ATOM   1079  H   GLY B  32     -20.639  -2.944  -4.541  1.00  0.00           H  
ATOM   1080  HA2 GLY B  32     -22.431  -2.023  -6.649  1.00  0.00           H  
ATOM   1081  HA3 GLY B  32     -21.141  -3.204  -6.821  1.00  0.00           H  
ATOM   1082  N   GLU B  33     -22.628  -5.011  -5.287  1.00  0.00           N  
ATOM   1083  CA  GLU B  33     -23.473  -6.186  -5.100  1.00  0.00           C  
ATOM   1084  C   GLU B  33     -23.683  -6.913  -6.424  1.00  0.00           C  
ATOM   1085  O   GLU B  33     -22.759  -7.644  -6.841  1.00  0.00           O  
ATOM   1086  CB  GLU B  33     -24.812  -5.801  -4.463  1.00  0.00           C  
ATOM   1087  CG  GLU B  33     -24.657  -5.143  -3.100  1.00  0.00           C  
ATOM   1088  CD  GLU B  33     -25.983  -4.770  -2.474  1.00  0.00           C  
ATOM   1089  OE1 GLU B  33     -26.443  -3.630  -2.688  1.00  0.00           O  
ATOM   1090  OE2 GLU B  33     -26.562  -5.620  -1.767  1.00  0.00           O  
ATOM   1091  OXT GLU B  33     -24.751  -6.748  -7.047  1.00  0.00           O  
ATOM   1092  H   GLU B  33     -21.774  -4.970  -4.807  1.00  0.00           H  
ATOM   1093  HA  GLU B  33     -22.951  -6.852  -4.428  1.00  0.00           H  
ATOM   1094  HB2 GLU B  33     -25.327  -5.113  -5.118  1.00  0.00           H  
ATOM   1095  HB3 GLU B  33     -25.412  -6.691  -4.344  1.00  0.00           H  
ATOM   1096  HG2 GLU B  33     -24.147  -5.829  -2.440  1.00  0.00           H  
ATOM   1097  HG3 GLU B  33     -24.063  -4.247  -3.213  1.00  0.00           H  
TER    1098      GLU B  33                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      21.340   1.316   6.366  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.344   0.924   5.341  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.328   2.017   5.079  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.177   1.925   5.508  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.865   1.536   7.263  1.00  0.00           H  
ATOM      6  H2  GLY A   1      21.866   2.156   6.054  1.00  0.00           H  
ATOM      7  H3  GLY A   1      22.015   0.542   6.526  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      20.861   0.700   4.421  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      19.827   0.039   5.677  1.00  0.00           H  
ATOM     10  N   SER A   2      19.751   3.060   4.378  1.00  0.00           N  
ATOM     11  CA  SER A   2      18.864   4.154   4.026  1.00  0.00           C  
ATOM     12  C   SER A   2      19.128   4.584   2.584  1.00  0.00           C  
ATOM     13  O   SER A   2      18.452   4.127   1.666  1.00  0.00           O  
ATOM     14  CB  SER A   2      19.047   5.325   5.002  1.00  0.00           C  
ATOM     15  OG  SER A   2      18.083   6.338   4.781  1.00  0.00           O  
ATOM     16  H   SER A   2      20.686   3.089   4.081  1.00  0.00           H  
ATOM     17  HA  SER A   2      17.848   3.791   4.099  1.00  0.00           H  
ATOM     18  HB2 SER A   2      18.942   4.966   6.014  1.00  0.00           H  
ATOM     19  HB3 SER A   2      20.033   5.747   4.871  1.00  0.00           H  
ATOM     20  HG  SER A   2      17.994   6.872   5.579  1.00  0.00           H  
ATOM     21  N   MET A   3      20.126   5.441   2.382  1.00  0.00           N  
ATOM     22  CA  MET A   3      20.558   5.841   1.040  1.00  0.00           C  
ATOM     23  C   MET A   3      19.436   6.493   0.224  1.00  0.00           C  
ATOM     24  O   MET A   3      18.274   6.538   0.634  1.00  0.00           O  
ATOM     25  CB  MET A   3      21.109   4.633   0.274  1.00  0.00           C  
ATOM     26  CG  MET A   3      22.419   4.098   0.827  1.00  0.00           C  
ATOM     27  SD  MET A   3      22.876   2.505   0.114  1.00  0.00           S  
ATOM     28  CE  MET A   3      22.824   2.881  -1.636  1.00  0.00           C  
ATOM     29  H   MET A   3      20.590   5.820   3.158  1.00  0.00           H  
ATOM     30  HA  MET A   3      21.354   6.560   1.159  1.00  0.00           H  
ATOM     31  HB2 MET A   3      20.379   3.837   0.311  1.00  0.00           H  
ATOM     32  HB3 MET A   3      21.267   4.915  -0.755  1.00  0.00           H  
ATOM     33  HG2 MET A   3      23.201   4.810   0.610  1.00  0.00           H  
ATOM     34  HG3 MET A   3      22.324   3.985   1.896  1.00  0.00           H  
ATOM     35  HE1 MET A   3      21.826   3.188  -1.909  1.00  0.00           H  
ATOM     36  HE2 MET A   3      23.095   2.001  -2.202  1.00  0.00           H  
ATOM     37  HE3 MET A   3      23.518   3.678  -1.856  1.00  0.00           H  
ATOM     38  N   LYS A   4      19.789   6.985  -0.948  1.00  0.00           N  
ATOM     39  CA  LYS A   4      18.818   7.590  -1.842  1.00  0.00           C  
ATOM     40  C   LYS A   4      17.898   6.514  -2.416  1.00  0.00           C  
ATOM     41  O   LYS A   4      16.710   6.745  -2.650  1.00  0.00           O  
ATOM     42  CB  LYS A   4      19.547   8.317  -2.973  1.00  0.00           C  
ATOM     43  CG  LYS A   4      18.651   9.193  -3.829  1.00  0.00           C  
ATOM     44  CD  LYS A   4      19.423   9.807  -4.983  1.00  0.00           C  
ATOM     45  CE  LYS A   4      18.592  10.833  -5.733  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      18.268  12.011  -4.886  1.00  0.00           N  
ATOM     47  H   LYS A   4      20.731   6.949  -1.218  1.00  0.00           H  
ATOM     48  HA  LYS A   4      18.231   8.299  -1.279  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      20.317   8.941  -2.545  1.00  0.00           H  
ATOM     50  HB3 LYS A   4      20.011   7.582  -3.614  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      17.847   8.591  -4.226  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      18.244   9.983  -3.217  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      20.308  10.290  -4.595  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      19.712   9.022  -5.666  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      19.147  11.166  -6.598  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      17.671  10.368  -6.053  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      17.683  12.686  -5.420  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      19.143  12.491  -4.592  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      17.748  11.714  -4.037  1.00  0.00           H  
ATOM     60  N   GLN A   5      18.460   5.325  -2.598  1.00  0.00           N  
ATOM     61  CA  GLN A   5      17.765   4.230  -3.261  1.00  0.00           C  
ATOM     62  C   GLN A   5      16.572   3.727  -2.450  1.00  0.00           C  
ATOM     63  O   GLN A   5      15.483   3.555  -2.998  1.00  0.00           O  
ATOM     64  CB  GLN A   5      18.739   3.088  -3.549  1.00  0.00           C  
ATOM     65  CG  GLN A   5      19.864   3.495  -4.487  1.00  0.00           C  
ATOM     66  CD  GLN A   5      20.780   2.346  -4.851  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      20.978   1.416  -4.072  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      21.349   2.405  -6.045  1.00  0.00           N  
ATOM     69  H   GLN A   5      19.374   5.181  -2.280  1.00  0.00           H  
ATOM     70  HA  GLN A   5      17.397   4.608  -4.202  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      19.174   2.754  -2.618  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      18.198   2.270  -4.001  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      19.432   3.888  -5.394  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      20.451   4.266  -4.009  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      21.145   3.178  -6.618  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      21.947   1.676  -6.313  1.00  0.00           H  
ATOM     77  N   LEU A   6      16.759   3.501  -1.152  1.00  0.00           N  
ATOM     78  CA  LEU A   6      15.663   3.009  -0.324  1.00  0.00           C  
ATOM     79  C   LEU A   6      14.619   4.100  -0.140  1.00  0.00           C  
ATOM     80  O   LEU A   6      13.423   3.819  -0.078  1.00  0.00           O  
ATOM     81  CB  LEU A   6      16.146   2.510   1.043  1.00  0.00           C  
ATOM     82  CG  LEU A   6      16.958   1.206   1.040  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      18.334   1.407   0.420  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      17.093   0.666   2.454  1.00  0.00           C  
ATOM     85  H   LEU A   6      17.637   3.672  -0.743  1.00  0.00           H  
ATOM     86  HA  LEU A   6      15.204   2.186  -0.853  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      16.758   3.284   1.485  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      15.280   2.363   1.671  1.00  0.00           H  
ATOM     89  HG  LEU A   6      16.434   0.469   0.452  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      18.224   1.690  -0.616  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      18.897   0.488   0.487  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      18.857   2.188   0.952  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      16.110   0.521   2.877  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      17.644   1.371   3.058  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      17.617  -0.278   2.431  1.00  0.00           H  
ATOM     96  N   GLU A   7      15.072   5.349  -0.074  1.00  0.00           N  
ATOM     97  CA  GLU A   7      14.158   6.478   0.050  1.00  0.00           C  
ATOM     98  C   GLU A   7      13.211   6.557  -1.148  1.00  0.00           C  
ATOM     99  O   GLU A   7      12.002   6.712  -0.979  1.00  0.00           O  
ATOM    100  CB  GLU A   7      14.929   7.797   0.189  1.00  0.00           C  
ATOM    101  CG  GLU A   7      15.117   8.265   1.627  1.00  0.00           C  
ATOM    102  CD  GLU A   7      16.122   7.443   2.411  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      15.815   6.279   2.743  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      17.212   7.977   2.707  1.00  0.00           O  
ATOM    105  H   GLU A   7      16.042   5.511  -0.109  1.00  0.00           H  
ATOM    106  HA  GLU A   7      13.570   6.324   0.942  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      15.904   7.676  -0.255  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      14.394   8.567  -0.347  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      15.457   9.289   1.612  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      14.164   8.214   2.133  1.00  0.00           H  
ATOM    111  N   ASP A   8      13.761   6.425  -2.351  1.00  0.00           N  
ATOM    112  CA  ASP A   8      12.973   6.568  -3.577  1.00  0.00           C  
ATOM    113  C   ASP A   8      12.063   5.371  -3.827  1.00  0.00           C  
ATOM    114  O   ASP A   8      11.104   5.471  -4.589  1.00  0.00           O  
ATOM    115  CB  ASP A   8      13.876   6.772  -4.793  1.00  0.00           C  
ATOM    116  CG  ASP A   8      14.391   8.190  -4.905  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      15.608   8.397  -4.731  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      13.572   9.096  -5.165  1.00  0.00           O  
ATOM    119  H   ASP A   8      14.722   6.228  -2.419  1.00  0.00           H  
ATOM    120  HA  ASP A   8      12.354   7.446  -3.460  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      14.725   6.108  -4.716  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      13.322   6.537  -5.688  1.00  0.00           H  
ATOM    123  N   LYS A   9      12.366   4.241  -3.212  1.00  0.00           N  
ATOM    124  CA  LYS A   9      11.568   3.039  -3.417  1.00  0.00           C  
ATOM    125  C   LYS A   9      10.555   2.832  -2.295  1.00  0.00           C  
ATOM    126  O   LYS A   9       9.357   2.727  -2.547  1.00  0.00           O  
ATOM    127  CB  LYS A   9      12.469   1.812  -3.554  1.00  0.00           C  
ATOM    128  CG  LYS A   9      13.131   1.696  -4.917  1.00  0.00           C  
ATOM    129  CD  LYS A   9      14.046   0.485  -4.994  1.00  0.00           C  
ATOM    130  CE  LYS A   9      14.542   0.251  -6.412  1.00  0.00           C  
ATOM    131  NZ  LYS A   9      15.512  -0.875  -6.488  1.00  0.00           N  
ATOM    132  H   LYS A   9      13.142   4.211  -2.613  1.00  0.00           H  
ATOM    133  HA  LYS A   9      11.026   3.170  -4.342  1.00  0.00           H  
ATOM    134  HB2 LYS A   9      13.245   1.863  -2.804  1.00  0.00           H  
ATOM    135  HB3 LYS A   9      11.877   0.924  -3.388  1.00  0.00           H  
ATOM    136  HG2 LYS A   9      12.364   1.603  -5.672  1.00  0.00           H  
ATOM    137  HG3 LYS A   9      13.712   2.588  -5.101  1.00  0.00           H  
ATOM    138  HD2 LYS A   9      14.896   0.650  -4.350  1.00  0.00           H  
ATOM    139  HD3 LYS A   9      13.503  -0.388  -4.663  1.00  0.00           H  
ATOM    140  HE2 LYS A   9      13.694   0.025  -7.042  1.00  0.00           H  
ATOM    141  HE3 LYS A   9      15.020   1.153  -6.765  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9      15.735  -1.088  -7.480  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9      15.112  -1.726  -6.047  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9      16.396  -0.623  -5.997  1.00  0.00           H  
ATOM    145  N   VAL A  10      11.032   2.795  -1.059  1.00  0.00           N  
ATOM    146  CA  VAL A  10      10.170   2.501   0.079  1.00  0.00           C  
ATOM    147  C   VAL A  10       9.161   3.623   0.311  1.00  0.00           C  
ATOM    148  O   VAL A  10       7.955   3.377   0.368  1.00  0.00           O  
ATOM    149  CB  VAL A  10      10.991   2.266   1.366  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      10.079   1.930   2.538  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      12.014   1.160   1.151  1.00  0.00           C  
ATOM    152  H   VAL A  10      11.986   2.976  -0.905  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.628   1.591  -0.144  1.00  0.00           H  
ATOM    154  HB  VAL A  10      11.522   3.177   1.601  1.00  0.00           H  
ATOM    155 HG11 VAL A  10       9.392   2.746   2.705  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      10.675   1.774   3.425  1.00  0.00           H  
ATOM    157 HG13 VAL A  10       9.523   1.030   2.315  1.00  0.00           H  
ATOM    158 HG21 VAL A  10      12.683   1.438   0.350  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      11.505   0.244   0.892  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      12.582   1.014   2.059  1.00  0.00           H  
ATOM    161  N   GLU A  11       9.646   4.857   0.410  1.00  0.00           N  
ATOM    162  CA  GLU A  11       8.770   5.993   0.681  1.00  0.00           C  
ATOM    163  C   GLU A  11       7.858   6.270  -0.510  1.00  0.00           C  
ATOM    164  O   GLU A  11       6.834   6.946  -0.378  1.00  0.00           O  
ATOM    165  CB  GLU A  11       9.581   7.238   1.027  1.00  0.00           C  
ATOM    166  CG  GLU A  11      10.408   7.082   2.291  1.00  0.00           C  
ATOM    167  CD  GLU A  11      11.057   8.379   2.727  1.00  0.00           C  
ATOM    168  OE1 GLU A  11      12.102   8.740   2.153  1.00  0.00           O  
ATOM    169  OE2 GLU A  11      10.519   9.033   3.645  1.00  0.00           O  
ATOM    170  H   GLU A  11      10.609   5.008   0.288  1.00  0.00           H  
ATOM    171  HA  GLU A  11       8.153   5.732   1.535  1.00  0.00           H  
ATOM    172  HB2 GLU A  11      10.250   7.457   0.208  1.00  0.00           H  
ATOM    173  HB3 GLU A  11       8.906   8.068   1.163  1.00  0.00           H  
ATOM    174  HG2 GLU A  11       9.763   6.735   3.083  1.00  0.00           H  
ATOM    175  HG3 GLU A  11      11.182   6.351   2.111  1.00  0.00           H  
ATOM    176  N   GLU A  12       8.245   5.759  -1.671  1.00  0.00           N  
ATOM    177  CA  GLU A  12       7.389   5.805  -2.849  1.00  0.00           C  
ATOM    178  C   GLU A  12       6.077   5.067  -2.580  1.00  0.00           C  
ATOM    179  O   GLU A  12       4.996   5.614  -2.786  1.00  0.00           O  
ATOM    180  CB  GLU A  12       8.104   5.188  -4.054  1.00  0.00           C  
ATOM    181  CG  GLU A  12       7.325   5.297  -5.356  1.00  0.00           C  
ATOM    182  CD  GLU A  12       7.084   6.735  -5.774  1.00  0.00           C  
ATOM    183  OE1 GLU A  12       6.036   7.296  -5.393  1.00  0.00           O  
ATOM    184  OE2 GLU A  12       7.944   7.299  -6.483  1.00  0.00           O  
ATOM    185  H   GLU A  12       9.139   5.360  -1.740  1.00  0.00           H  
ATOM    186  HA  GLU A  12       7.169   6.841  -3.061  1.00  0.00           H  
ATOM    187  HB2 GLU A  12       9.052   5.686  -4.187  1.00  0.00           H  
ATOM    188  HB3 GLU A  12       8.282   4.142  -3.853  1.00  0.00           H  
ATOM    189  HG2 GLU A  12       7.881   4.800  -6.136  1.00  0.00           H  
ATOM    190  HG3 GLU A  12       6.370   4.809  -5.229  1.00  0.00           H  
ATOM    191  N   LEU A  13       6.168   3.819  -2.129  1.00  0.00           N  
ATOM    192  CA  LEU A  13       4.971   3.072  -1.757  1.00  0.00           C  
ATOM    193  C   LEU A  13       4.299   3.645  -0.517  1.00  0.00           C  
ATOM    194  O   LEU A  13       3.091   3.501  -0.354  1.00  0.00           O  
ATOM    195  CB  LEU A  13       5.249   1.578  -1.572  1.00  0.00           C  
ATOM    196  CG  LEU A  13       5.459   0.825  -2.878  1.00  0.00           C  
ATOM    197  CD1 LEU A  13       6.897   0.948  -3.355  1.00  0.00           C  
ATOM    198  CD2 LEU A  13       5.055  -0.634  -2.734  1.00  0.00           C  
ATOM    199  H   LEU A  13       7.050   3.384  -2.086  1.00  0.00           H  
ATOM    200  HA  LEU A  13       4.278   3.180  -2.578  1.00  0.00           H  
ATOM    201  HB2 LEU A  13       6.128   1.452  -0.952  1.00  0.00           H  
ATOM    202  HB3 LEU A  13       4.404   1.137  -1.063  1.00  0.00           H  
ATOM    203  HG  LEU A  13       4.823   1.279  -3.629  1.00  0.00           H  
ATOM    204 HD11 LEU A  13       7.021   0.394  -4.274  1.00  0.00           H  
ATOM    205 HD12 LEU A  13       7.561   0.549  -2.602  1.00  0.00           H  
ATOM    206 HD13 LEU A  13       7.132   1.988  -3.526  1.00  0.00           H  
ATOM    207 HD21 LEU A  13       5.649  -1.097  -1.959  1.00  0.00           H  
ATOM    208 HD22 LEU A  13       5.221  -1.148  -3.670  1.00  0.00           H  
ATOM    209 HD23 LEU A  13       4.008  -0.696  -2.471  1.00  0.00           H  
ATOM    210  N   LEU A  14       5.070   4.299   0.347  1.00  0.00           N  
ATOM    211  CA  LEU A  14       4.506   5.003   1.496  1.00  0.00           C  
ATOM    212  C   LEU A  14       3.414   5.960   1.048  1.00  0.00           C  
ATOM    213  O   LEU A  14       2.322   5.982   1.613  1.00  0.00           O  
ATOM    214  CB  LEU A  14       5.587   5.802   2.231  1.00  0.00           C  
ATOM    215  CG  LEU A  14       6.402   5.075   3.310  1.00  0.00           C  
ATOM    216  CD1 LEU A  14       5.820   5.362   4.681  1.00  0.00           C  
ATOM    217  CD2 LEU A  14       6.469   3.574   3.074  1.00  0.00           C  
ATOM    218  H   LEU A  14       6.041   4.294   0.222  1.00  0.00           H  
ATOM    219  HA  LEU A  14       4.076   4.273   2.158  1.00  0.00           H  
ATOM    220  HB2 LEU A  14       6.278   6.175   1.491  1.00  0.00           H  
ATOM    221  HB3 LEU A  14       5.108   6.652   2.695  1.00  0.00           H  
ATOM    222  HG  LEU A  14       7.410   5.461   3.295  1.00  0.00           H  
ATOM    223 HD11 LEU A  14       6.369   4.807   5.425  1.00  0.00           H  
ATOM    224 HD12 LEU A  14       4.780   5.074   4.705  1.00  0.00           H  
ATOM    225 HD13 LEU A  14       5.907   6.417   4.885  1.00  0.00           H  
ATOM    226 HD21 LEU A  14       7.226   3.145   3.715  1.00  0.00           H  
ATOM    227 HD22 LEU A  14       6.719   3.379   2.041  1.00  0.00           H  
ATOM    228 HD23 LEU A  14       5.514   3.127   3.306  1.00  0.00           H  
ATOM    229  N   SER A  15       3.714   6.749   0.030  1.00  0.00           N  
ATOM    230  CA  SER A  15       2.740   7.680  -0.511  1.00  0.00           C  
ATOM    231  C   SER A  15       1.710   6.950  -1.372  1.00  0.00           C  
ATOM    232  O   SER A  15       0.538   7.336  -1.402  1.00  0.00           O  
ATOM    233  CB  SER A  15       3.436   8.789  -1.305  1.00  0.00           C  
ATOM    234  OG  SER A  15       4.478   8.269  -2.112  1.00  0.00           O  
ATOM    235  H   SER A  15       4.611   6.705  -0.366  1.00  0.00           H  
ATOM    236  HA  SER A  15       2.225   8.128   0.327  1.00  0.00           H  
ATOM    237  HB2 SER A  15       2.715   9.276  -1.944  1.00  0.00           H  
ATOM    238  HB3 SER A  15       3.854   9.511  -0.620  1.00  0.00           H  
ATOM    239  HG  SER A  15       5.328   8.470  -1.705  1.00  0.00           H  
ATOM    240  N   LYS A  16       2.136   5.883  -2.054  1.00  0.00           N  
ATOM    241  CA  LYS A  16       1.227   5.111  -2.886  1.00  0.00           C  
ATOM    242  C   LYS A  16       0.105   4.501  -2.046  1.00  0.00           C  
ATOM    243  O   LYS A  16      -1.074   4.689  -2.353  1.00  0.00           O  
ATOM    244  CB  LYS A  16       1.981   4.015  -3.644  1.00  0.00           C  
ATOM    245  CG  LYS A  16       1.141   3.319  -4.708  1.00  0.00           C  
ATOM    246  CD  LYS A  16       1.971   2.348  -5.536  1.00  0.00           C  
ATOM    247  CE  LYS A  16       2.430   1.153  -4.715  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       1.305   0.247  -4.364  1.00  0.00           N  
ATOM    249  H   LYS A  16       3.089   5.619  -2.010  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.787   5.789  -3.602  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       2.844   4.454  -4.124  1.00  0.00           H  
ATOM    252  HB3 LYS A  16       2.313   3.271  -2.936  1.00  0.00           H  
ATOM    253  HG2 LYS A  16       0.345   2.773  -4.224  1.00  0.00           H  
ATOM    254  HG3 LYS A  16       0.718   4.067  -5.364  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       1.374   1.994  -6.362  1.00  0.00           H  
ATOM    256  HD3 LYS A  16       2.839   2.865  -5.915  1.00  0.00           H  
ATOM    257  HE2 LYS A  16       3.159   0.597  -5.287  1.00  0.00           H  
ATOM    258  HE3 LYS A  16       2.887   1.513  -3.807  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16       0.931  -0.209  -5.222  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16       0.537   0.780  -3.909  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       1.633  -0.495  -3.707  1.00  0.00           H  
ATOM    262  N   ASN A  17       0.456   3.796  -0.969  1.00  0.00           N  
ATOM    263  CA  ASN A  17      -0.559   3.165  -0.139  1.00  0.00           C  
ATOM    264  C   ASN A  17      -1.234   4.177   0.789  1.00  0.00           C  
ATOM    265  O   ASN A  17      -2.298   3.908   1.330  1.00  0.00           O  
ATOM    266  CB  ASN A  17      -0.020   1.946   0.643  1.00  0.00           C  
ATOM    267  CG  ASN A  17       1.152   2.215   1.584  1.00  0.00           C  
ATOM    268  OD1 ASN A  17       2.009   1.350   1.757  1.00  0.00           O  
ATOM    269  ND2 ASN A  17       1.192   3.369   2.225  1.00  0.00           N  
ATOM    270  H   ASN A  17       1.408   3.698  -0.734  1.00  0.00           H  
ATOM    271  HA  ASN A  17      -1.311   2.803  -0.822  1.00  0.00           H  
ATOM    272  HB2 ASN A  17      -0.823   1.539   1.236  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       0.292   1.197  -0.072  1.00  0.00           H  
ATOM    274 HD21 ASN A  17       0.472   4.010   2.076  1.00  0.00           H  
ATOM    275 HD22 ASN A  17       1.944   3.534   2.831  1.00  0.00           H  
ATOM    276  N   TYR A  18      -0.618   5.344   0.965  1.00  0.00           N  
ATOM    277  CA  TYR A  18      -1.224   6.414   1.755  1.00  0.00           C  
ATOM    278  C   TYR A  18      -2.516   6.896   1.099  1.00  0.00           C  
ATOM    279  O   TYR A  18      -3.581   6.879   1.719  1.00  0.00           O  
ATOM    280  CB  TYR A  18      -0.256   7.592   1.915  1.00  0.00           C  
ATOM    281  CG  TYR A  18      -0.800   8.719   2.768  1.00  0.00           C  
ATOM    282  CD1 TYR A  18      -0.667   8.695   4.150  1.00  0.00           C  
ATOM    283  CD2 TYR A  18      -1.449   9.805   2.191  1.00  0.00           C  
ATOM    284  CE1 TYR A  18      -1.164   9.719   4.933  1.00  0.00           C  
ATOM    285  CE2 TYR A  18      -1.948  10.832   2.967  1.00  0.00           C  
ATOM    286  CZ  TYR A  18      -1.804  10.785   4.337  1.00  0.00           C  
ATOM    287  OH  TYR A  18      -2.299  11.809   5.113  1.00  0.00           O  
ATOM    288  H   TYR A  18       0.268   5.483   0.571  1.00  0.00           H  
ATOM    289  HA  TYR A  18      -1.458   6.015   2.730  1.00  0.00           H  
ATOM    290  HB2 TYR A  18       0.654   7.239   2.376  1.00  0.00           H  
ATOM    291  HB3 TYR A  18      -0.025   7.995   0.939  1.00  0.00           H  
ATOM    292  HD1 TYR A  18      -0.166   7.859   4.614  1.00  0.00           H  
ATOM    293  HD2 TYR A  18      -1.561   9.839   1.117  1.00  0.00           H  
ATOM    294  HE1 TYR A  18      -1.050   9.681   6.006  1.00  0.00           H  
ATOM    295  HE2 TYR A  18      -2.447  11.665   2.501  1.00  0.00           H  
ATOM    296  HH  TYR A  18      -1.650  12.035   5.792  1.00  0.00           H  
ATOM    297  N   HIS A  19      -2.420   7.310  -0.161  1.00  0.00           N  
ATOM    298  CA  HIS A  19      -3.587   7.808  -0.891  1.00  0.00           C  
ATOM    299  C   HIS A  19      -4.573   6.675  -1.132  1.00  0.00           C  
ATOM    300  O   HIS A  19      -5.789   6.864  -1.100  1.00  0.00           O  
ATOM    301  CB  HIS A  19      -3.173   8.441  -2.221  1.00  0.00           C  
ATOM    302  CG  HIS A  19      -2.416   9.723  -2.066  1.00  0.00           C  
ATOM    303  ND1 HIS A  19      -2.988  10.962  -2.249  1.00  0.00           N  
ATOM    304  CD2 HIS A  19      -1.123   9.953  -1.748  1.00  0.00           C  
ATOM    305  CE1 HIS A  19      -2.079  11.896  -2.056  1.00  0.00           C  
ATOM    306  NE2 HIS A  19      -0.938  11.311  -1.748  1.00  0.00           N  
ATOM    307  H   HIS A  19      -1.545   7.274  -0.613  1.00  0.00           H  
ATOM    308  HA  HIS A  19      -4.065   8.557  -0.277  1.00  0.00           H  
ATOM    309  HB2 HIS A  19      -2.544   7.749  -2.761  1.00  0.00           H  
ATOM    310  HB3 HIS A  19      -4.058   8.645  -2.805  1.00  0.00           H  
ATOM    311  HD1 HIS A  19      -3.929  11.134  -2.476  1.00  0.00           H  
ATOM    312  HD2 HIS A  19      -0.373   9.206  -1.535  1.00  0.00           H  
ATOM    313  HE1 HIS A  19      -2.242  12.962  -2.129  1.00  0.00           H  
ATOM    314  HE2 HIS A  19      -0.154  11.773  -1.370  1.00  0.00           H  
ATOM    315  N   LEU A  20      -4.024   5.498  -1.368  1.00  0.00           N  
ATOM    316  CA  LEU A  20      -4.793   4.275  -1.471  1.00  0.00           C  
ATOM    317  C   LEU A  20      -5.702   4.091  -0.252  1.00  0.00           C  
ATOM    318  O   LEU A  20      -6.884   3.778  -0.395  1.00  0.00           O  
ATOM    319  CB  LEU A  20      -3.790   3.124  -1.630  1.00  0.00           C  
ATOM    320  CG  LEU A  20      -4.246   1.704  -1.338  1.00  0.00           C  
ATOM    321  CD1 LEU A  20      -4.257   1.464   0.163  1.00  0.00           C  
ATOM    322  CD2 LEU A  20      -5.600   1.396  -1.965  1.00  0.00           C  
ATOM    323  H   LEU A  20      -3.052   5.447  -1.494  1.00  0.00           H  
ATOM    324  HA  LEU A  20      -5.403   4.336  -2.359  1.00  0.00           H  
ATOM    325  HB2 LEU A  20      -3.417   3.144  -2.638  1.00  0.00           H  
ATOM    326  HB3 LEU A  20      -2.969   3.331  -0.966  1.00  0.00           H  
ATOM    327  HG  LEU A  20      -3.522   1.034  -1.767  1.00  0.00           H  
ATOM    328 HD11 LEU A  20      -4.558   0.455   0.369  1.00  0.00           H  
ATOM    329 HD12 LEU A  20      -4.949   2.147   0.631  1.00  0.00           H  
ATOM    330 HD13 LEU A  20      -3.266   1.629   0.558  1.00  0.00           H  
ATOM    331 HD21 LEU A  20      -5.889   0.384  -1.714  1.00  0.00           H  
ATOM    332 HD22 LEU A  20      -5.532   1.494  -3.037  1.00  0.00           H  
ATOM    333 HD23 LEU A  20      -6.339   2.084  -1.585  1.00  0.00           H  
ATOM    334  N   GLU A  21      -5.159   4.294   0.943  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -5.927   4.067   2.163  1.00  0.00           C  
ATOM    336  C   GLU A  21      -7.061   5.076   2.301  1.00  0.00           C  
ATOM    337  O   GLU A  21      -8.020   4.845   3.040  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -5.017   4.080   3.388  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -4.104   2.862   3.463  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -3.202   2.881   4.680  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -3.676   2.519   5.777  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -2.019   3.250   4.534  1.00  0.00           O  
ATOM    343  H   GLU A  21      -4.218   4.589   1.007  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -6.367   3.085   2.079  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -4.400   4.966   3.358  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -5.627   4.103   4.279  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -4.714   1.969   3.492  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -3.486   2.839   2.575  1.00  0.00           H  
ATOM    349  N   ASN A  22      -6.963   6.178   1.567  1.00  0.00           N  
ATOM    350  CA  ASN A  22      -8.055   7.140   1.492  1.00  0.00           C  
ATOM    351  C   ASN A  22      -9.197   6.546   0.680  1.00  0.00           C  
ATOM    352  O   ASN A  22     -10.371   6.799   0.945  1.00  0.00           O  
ATOM    353  CB  ASN A  22      -7.600   8.448   0.839  1.00  0.00           C  
ATOM    354  CG  ASN A  22      -6.485   9.144   1.597  1.00  0.00           C  
ATOM    355  OD1 ASN A  22      -6.370   9.027   2.817  1.00  0.00           O  
ATOM    356  ND2 ASN A  22      -5.664   9.887   0.875  1.00  0.00           N  
ATOM    357  H   ASN A  22      -6.139   6.347   1.062  1.00  0.00           H  
ATOM    358  HA  ASN A  22      -8.397   7.340   2.495  1.00  0.00           H  
ATOM    359  HB2 ASN A  22      -7.247   8.239  -0.160  1.00  0.00           H  
ATOM    360  HB3 ASN A  22      -8.442   9.121   0.780  1.00  0.00           H  
ATOM    361 HD21 ASN A  22      -5.819   9.944  -0.093  1.00  0.00           H  
ATOM    362 HD22 ASN A  22      -4.936  10.360   1.334  1.00  0.00           H  
ATOM    363  N   GLU A  23      -8.833   5.731  -0.304  1.00  0.00           N  
ATOM    364  CA  GLU A  23      -9.804   5.099  -1.187  1.00  0.00           C  
ATOM    365  C   GLU A  23     -10.517   3.953  -0.476  1.00  0.00           C  
ATOM    366  O   GLU A  23     -11.689   3.692  -0.725  1.00  0.00           O  
ATOM    367  CB  GLU A  23      -9.116   4.590  -2.456  1.00  0.00           C  
ATOM    368  CG  GLU A  23     -10.071   3.973  -3.465  1.00  0.00           C  
ATOM    369  CD  GLU A  23      -9.386   3.580  -4.756  1.00  0.00           C  
ATOM    370  OE1 GLU A  23      -9.367   4.405  -5.688  1.00  0.00           O  
ATOM    371  OE2 GLU A  23      -8.866   2.447  -4.834  1.00  0.00           O  
ATOM    372  H   GLU A  23      -7.878   5.545  -0.435  1.00  0.00           H  
ATOM    373  HA  GLU A  23     -10.534   5.845  -1.460  1.00  0.00           H  
ATOM    374  HB2 GLU A  23      -8.611   5.423  -2.936  1.00  0.00           H  
ATOM    375  HB3 GLU A  23      -8.384   3.835  -2.176  1.00  0.00           H  
ATOM    376  HG2 GLU A  23     -10.517   3.092  -3.028  1.00  0.00           H  
ATOM    377  HG3 GLU A  23     -10.846   4.692  -3.690  1.00  0.00           H  
ATOM    378  N   VAL A  24      -9.812   3.270   0.414  1.00  0.00           N  
ATOM    379  CA  VAL A  24     -10.436   2.211   1.198  1.00  0.00           C  
ATOM    380  C   VAL A  24     -11.477   2.826   2.125  1.00  0.00           C  
ATOM    381  O   VAL A  24     -12.538   2.253   2.364  1.00  0.00           O  
ATOM    382  CB  VAL A  24      -9.417   1.414   2.040  1.00  0.00           C  
ATOM    383  CG1 VAL A  24     -10.047   0.136   2.587  1.00  0.00           C  
ATOM    384  CG2 VAL A  24      -8.174   1.093   1.229  1.00  0.00           C  
ATOM    385  H   VAL A  24      -8.864   3.479   0.543  1.00  0.00           H  
ATOM    386  HA  VAL A  24     -10.929   1.532   0.515  1.00  0.00           H  
ATOM    387  HB  VAL A  24      -9.122   2.028   2.879  1.00  0.00           H  
ATOM    388 HG11 VAL A  24      -9.317  -0.406   3.169  1.00  0.00           H  
ATOM    389 HG12 VAL A  24     -10.384  -0.486   1.766  1.00  0.00           H  
ATOM    390 HG13 VAL A  24     -10.890   0.387   3.212  1.00  0.00           H  
ATOM    391 HG21 VAL A  24      -8.464   0.624   0.305  1.00  0.00           H  
ATOM    392 HG22 VAL A  24      -7.544   0.423   1.791  1.00  0.00           H  
ATOM    393 HG23 VAL A  24      -7.633   2.003   1.017  1.00  0.00           H  
ATOM    394  N   ALA A  25     -11.172   4.021   2.614  1.00  0.00           N  
ATOM    395  CA  ALA A  25     -12.088   4.741   3.484  1.00  0.00           C  
ATOM    396  C   ALA A  25     -13.278   5.274   2.695  1.00  0.00           C  
ATOM    397  O   ALA A  25     -14.383   5.388   3.229  1.00  0.00           O  
ATOM    398  CB  ALA A  25     -11.367   5.876   4.194  1.00  0.00           C  
ATOM    399  H   ALA A  25     -10.309   4.431   2.382  1.00  0.00           H  
ATOM    400  HA  ALA A  25     -12.447   4.049   4.234  1.00  0.00           H  
ATOM    401  HB1 ALA A  25     -12.041   6.347   4.893  1.00  0.00           H  
ATOM    402  HB2 ALA A  25     -11.037   6.602   3.467  1.00  0.00           H  
ATOM    403  HB3 ALA A  25     -10.513   5.483   4.725  1.00  0.00           H  
ATOM    404  N   ARG A  26     -13.053   5.585   1.416  1.00  0.00           N  
ATOM    405  CA  ARG A  26     -14.113   6.107   0.563  1.00  0.00           C  
ATOM    406  C   ARG A  26     -15.203   5.058   0.404  1.00  0.00           C  
ATOM    407  O   ARG A  26     -16.393   5.353   0.509  1.00  0.00           O  
ATOM    408  CB  ARG A  26     -13.558   6.554  -0.810  1.00  0.00           C  
ATOM    409  CG  ARG A  26     -13.623   5.510  -1.927  1.00  0.00           C  
ATOM    410  CD  ARG A  26     -13.135   6.073  -3.254  1.00  0.00           C  
ATOM    411  NE  ARG A  26     -13.895   7.251  -3.664  1.00  0.00           N  
ATOM    412  CZ  ARG A  26     -14.371   7.449  -4.893  1.00  0.00           C  
ATOM    413  NH1 ARG A  26     -14.176   6.544  -5.846  1.00  0.00           N  
ATOM    414  NH2 ARG A  26     -15.041   8.559  -5.167  1.00  0.00           N  
ATOM    415  H   ARG A  26     -12.153   5.463   1.046  1.00  0.00           H  
ATOM    416  HA  ARG A  26     -14.536   6.965   1.063  1.00  0.00           H  
ATOM    417  HB2 ARG A  26     -14.105   7.423  -1.137  1.00  0.00           H  
ATOM    418  HB3 ARG A  26     -12.523   6.826  -0.675  1.00  0.00           H  
ATOM    419  HG2 ARG A  26     -12.996   4.662  -1.662  1.00  0.00           H  
ATOM    420  HG3 ARG A  26     -14.646   5.182  -2.040  1.00  0.00           H  
ATOM    421  HD2 ARG A  26     -12.095   6.346  -3.152  1.00  0.00           H  
ATOM    422  HD3 ARG A  26     -13.234   5.310  -4.010  1.00  0.00           H  
ATOM    423  HE  ARG A  26     -14.054   7.941  -2.983  1.00  0.00           H  
ATOM    424 HH11 ARG A  26     -13.665   5.705  -5.649  1.00  0.00           H  
ATOM    425 HH12 ARG A  26     -14.545   6.692  -6.768  1.00  0.00           H  
ATOM    426 HH21 ARG A  26     -15.186   9.248  -4.452  1.00  0.00           H  
ATOM    427 HH22 ARG A  26     -15.411   8.715  -6.087  1.00  0.00           H  
ATOM    428  N   LEU A  27     -14.778   3.826   0.186  1.00  0.00           N  
ATOM    429  CA  LEU A  27     -15.695   2.710   0.044  1.00  0.00           C  
ATOM    430  C   LEU A  27     -16.314   2.333   1.380  1.00  0.00           C  
ATOM    431  O   LEU A  27     -17.517   2.105   1.465  1.00  0.00           O  
ATOM    432  CB  LEU A  27     -14.973   1.512  -0.543  1.00  0.00           C  
ATOM    433  CG  LEU A  27     -14.368   1.724  -1.921  1.00  0.00           C  
ATOM    434  CD1 LEU A  27     -13.306   0.681  -2.197  1.00  0.00           C  
ATOM    435  CD2 LEU A  27     -15.457   1.665  -2.978  1.00  0.00           C  
ATOM    436  H   LEU A  27     -13.811   3.670   0.093  1.00  0.00           H  
ATOM    437  HA  LEU A  27     -16.482   3.005  -0.626  1.00  0.00           H  
ATOM    438  HB2 LEU A  27     -14.188   1.211   0.134  1.00  0.00           H  
ATOM    439  HB3 LEU A  27     -15.683   0.711  -0.619  1.00  0.00           H  
ATOM    440  HG  LEU A  27     -13.908   2.692  -1.961  1.00  0.00           H  
ATOM    441 HD11 LEU A  27     -13.768  -0.290  -2.288  1.00  0.00           H  
ATOM    442 HD12 LEU A  27     -12.599   0.669  -1.379  1.00  0.00           H  
ATOM    443 HD13 LEU A  27     -12.791   0.923  -3.115  1.00  0.00           H  
ATOM    444 HD21 LEU A  27     -15.012   1.702  -3.960  1.00  0.00           H  
ATOM    445 HD22 LEU A  27     -16.126   2.505  -2.854  1.00  0.00           H  
ATOM    446 HD23 LEU A  27     -16.013   0.743  -2.866  1.00  0.00           H  
ATOM    447  N   LYS A  28     -15.489   2.273   2.418  1.00  0.00           N  
ATOM    448  CA  LYS A  28     -15.949   1.897   3.748  1.00  0.00           C  
ATOM    449  C   LYS A  28     -17.141   2.745   4.192  1.00  0.00           C  
ATOM    450  O   LYS A  28     -18.118   2.216   4.728  1.00  0.00           O  
ATOM    451  CB  LYS A  28     -14.801   2.017   4.751  1.00  0.00           C  
ATOM    452  CG  LYS A  28     -15.099   1.380   6.095  1.00  0.00           C  
ATOM    453  CD  LYS A  28     -13.858   1.309   6.963  1.00  0.00           C  
ATOM    454  CE  LYS A  28     -14.135   0.580   8.266  1.00  0.00           C  
ATOM    455  NZ  LYS A  28     -12.907   0.428   9.089  1.00  0.00           N  
ATOM    456  H   LYS A  28     -14.535   2.462   2.283  1.00  0.00           H  
ATOM    457  HA  LYS A  28     -16.262   0.867   3.706  1.00  0.00           H  
ATOM    458  HB2 LYS A  28     -13.925   1.541   4.337  1.00  0.00           H  
ATOM    459  HB3 LYS A  28     -14.588   3.063   4.912  1.00  0.00           H  
ATOM    460  HG2 LYS A  28     -15.847   1.969   6.603  1.00  0.00           H  
ATOM    461  HG3 LYS A  28     -15.473   0.380   5.935  1.00  0.00           H  
ATOM    462  HD2 LYS A  28     -13.083   0.784   6.426  1.00  0.00           H  
ATOM    463  HD3 LYS A  28     -13.529   2.313   7.185  1.00  0.00           H  
ATOM    464  HE2 LYS A  28     -14.867   1.139   8.828  1.00  0.00           H  
ATOM    465  HE3 LYS A  28     -14.529  -0.399   8.038  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28     -13.122  -0.108   9.953  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28     -12.537   1.363   9.357  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28     -12.178  -0.081   8.551  1.00  0.00           H  
ATOM    469  N   LYS A  29     -17.087   4.050   3.943  1.00  0.00           N  
ATOM    470  CA  LYS A  29     -18.171   4.928   4.340  1.00  0.00           C  
ATOM    471  C   LYS A  29     -19.368   4.798   3.400  1.00  0.00           C  
ATOM    472  O   LYS A  29     -20.502   5.075   3.788  1.00  0.00           O  
ATOM    473  CB  LYS A  29     -17.699   6.378   4.428  1.00  0.00           C  
ATOM    474  CG  LYS A  29     -17.267   6.996   3.107  1.00  0.00           C  
ATOM    475  CD  LYS A  29     -16.842   8.444   3.298  1.00  0.00           C  
ATOM    476  CE  LYS A  29     -16.361   9.076   2.000  1.00  0.00           C  
ATOM    477  NZ  LYS A  29     -17.421   9.103   0.959  1.00  0.00           N  
ATOM    478  H   LYS A  29     -16.299   4.432   3.500  1.00  0.00           H  
ATOM    479  HA  LYS A  29     -18.488   4.613   5.319  1.00  0.00           H  
ATOM    480  HB2 LYS A  29     -18.504   6.962   4.825  1.00  0.00           H  
ATOM    481  HB3 LYS A  29     -16.864   6.426   5.113  1.00  0.00           H  
ATOM    482  HG2 LYS A  29     -16.434   6.434   2.711  1.00  0.00           H  
ATOM    483  HG3 LYS A  29     -18.094   6.960   2.414  1.00  0.00           H  
ATOM    484  HD2 LYS A  29     -17.684   9.009   3.668  1.00  0.00           H  
ATOM    485  HD3 LYS A  29     -16.041   8.479   4.022  1.00  0.00           H  
ATOM    486  HE2 LYS A  29     -16.050  10.089   2.205  1.00  0.00           H  
ATOM    487  HE3 LYS A  29     -15.520   8.513   1.630  1.00  0.00           H  
ATOM    488  HZ1 LYS A  29     -17.702   8.137   0.704  1.00  0.00           H  
ATOM    489  HZ2 LYS A  29     -17.078   9.586   0.104  1.00  0.00           H  
ATOM    490  HZ3 LYS A  29     -18.258   9.610   1.314  1.00  0.00           H  
ATOM    491  N   LEU A  30     -19.114   4.363   2.174  1.00  0.00           N  
ATOM    492  CA  LEU A  30     -20.181   4.107   1.215  1.00  0.00           C  
ATOM    493  C   LEU A  30     -20.958   2.849   1.589  1.00  0.00           C  
ATOM    494  O   LEU A  30     -22.154   2.743   1.324  1.00  0.00           O  
ATOM    495  CB  LEU A  30     -19.605   3.963  -0.191  1.00  0.00           C  
ATOM    496  CG  LEU A  30     -19.119   5.262  -0.842  1.00  0.00           C  
ATOM    497  CD1 LEU A  30     -18.503   4.977  -2.203  1.00  0.00           C  
ATOM    498  CD2 LEU A  30     -20.262   6.256  -0.977  1.00  0.00           C  
ATOM    499  H   LEU A  30     -18.182   4.211   1.903  1.00  0.00           H  
ATOM    500  HA  LEU A  30     -20.857   4.948   1.231  1.00  0.00           H  
ATOM    501  HB2 LEU A  30     -18.768   3.283  -0.133  1.00  0.00           H  
ATOM    502  HB3 LEU A  30     -20.360   3.527  -0.826  1.00  0.00           H  
ATOM    503  HG  LEU A  30     -18.358   5.707  -0.217  1.00  0.00           H  
ATOM    504 HD11 LEU A  30     -19.240   4.516  -2.842  1.00  0.00           H  
ATOM    505 HD12 LEU A  30     -17.661   4.312  -2.085  1.00  0.00           H  
ATOM    506 HD13 LEU A  30     -18.170   5.903  -2.648  1.00  0.00           H  
ATOM    507 HD21 LEU A  30     -20.633   6.514   0.003  1.00  0.00           H  
ATOM    508 HD22 LEU A  30     -21.057   5.812  -1.558  1.00  0.00           H  
ATOM    509 HD23 LEU A  30     -19.908   7.146  -1.474  1.00  0.00           H  
ATOM    510  N   VAL A  31     -20.270   1.891   2.204  1.00  0.00           N  
ATOM    511  CA  VAL A  31     -20.902   0.641   2.607  1.00  0.00           C  
ATOM    512  C   VAL A  31     -21.582   0.788   3.967  1.00  0.00           C  
ATOM    513  O   VAL A  31     -22.551   0.088   4.264  1.00  0.00           O  
ATOM    514  CB  VAL A  31     -19.886  -0.526   2.672  1.00  0.00           C  
ATOM    515  CG1 VAL A  31     -20.598  -1.858   2.859  1.00  0.00           C  
ATOM    516  CG2 VAL A  31     -19.025  -0.563   1.423  1.00  0.00           C  
ATOM    517  H   VAL A  31     -19.312   2.025   2.376  1.00  0.00           H  
ATOM    518  HA  VAL A  31     -21.651   0.396   1.869  1.00  0.00           H  
ATOM    519  HB  VAL A  31     -19.240  -0.368   3.522  1.00  0.00           H  
ATOM    520 HG11 VAL A  31     -19.866  -2.649   2.937  1.00  0.00           H  
ATOM    521 HG12 VAL A  31     -21.241  -2.046   2.011  1.00  0.00           H  
ATOM    522 HG13 VAL A  31     -21.192  -1.827   3.762  1.00  0.00           H  
ATOM    523 HG21 VAL A  31     -18.298  -1.356   1.513  1.00  0.00           H  
ATOM    524 HG22 VAL A  31     -18.514   0.382   1.310  1.00  0.00           H  
ATOM    525 HG23 VAL A  31     -19.650  -0.742   0.562  1.00  0.00           H  
ATOM    526  N   GLY A  32     -21.084   1.701   4.795  1.00  0.00           N  
ATOM    527  CA  GLY A  32     -21.660   1.859   6.115  1.00  0.00           C  
ATOM    528  C   GLY A  32     -21.085   3.013   6.912  1.00  0.00           C  
ATOM    529  O   GLY A  32     -21.802   3.614   7.713  1.00  0.00           O  
ATOM    530  H   GLY A  32     -20.338   2.267   4.507  1.00  0.00           H  
ATOM    531  HA2 GLY A  32     -22.723   2.013   6.009  1.00  0.00           H  
ATOM    532  HA3 GLY A  32     -21.500   0.945   6.668  1.00  0.00           H  
ATOM    533  N   GLU A  33     -19.809   3.339   6.683  1.00  0.00           N  
ATOM    534  CA  GLU A  33     -19.099   4.340   7.485  1.00  0.00           C  
ATOM    535  C   GLU A  33     -19.034   3.910   8.949  1.00  0.00           C  
ATOM    536  O   GLU A  33     -19.955   4.246   9.720  1.00  0.00           O  
ATOM    537  CB  GLU A  33     -19.755   5.722   7.359  1.00  0.00           C  
ATOM    538  CG  GLU A  33     -18.992   6.828   8.068  1.00  0.00           C  
ATOM    539  CD  GLU A  33     -19.672   8.177   7.944  1.00  0.00           C  
ATOM    540  OE1 GLU A  33     -19.410   8.882   6.948  1.00  0.00           O  
ATOM    541  OE2 GLU A  33     -20.461   8.528   8.846  1.00  0.00           O  
ATOM    542  OXT GLU A  33     -18.055   3.233   9.323  1.00  0.00           O  
ATOM    543  H   GLU A  33     -19.332   2.906   5.942  1.00  0.00           H  
ATOM    544  HA  GLU A  33     -18.089   4.400   7.109  1.00  0.00           H  
ATOM    545  HB2 GLU A  33     -19.827   5.979   6.312  1.00  0.00           H  
ATOM    546  HB3 GLU A  33     -20.750   5.675   7.776  1.00  0.00           H  
ATOM    547  HG2 GLU A  33     -18.912   6.579   9.116  1.00  0.00           H  
ATOM    548  HG3 GLU A  33     -18.003   6.899   7.639  1.00  0.00           H  
TER     549      GLU A  33                                                      
ATOM    550  N   GLY B   1      21.303  -1.561  -7.081  1.00  0.00           N  
ATOM    551  CA  GLY B   1      20.321  -1.158  -6.048  1.00  0.00           C  
ATOM    552  C   GLY B   1      19.301  -2.241  -5.770  1.00  0.00           C  
ATOM    553  O   GLY B   1      18.143  -2.137  -6.182  1.00  0.00           O  
ATOM    554  H1  GLY B   1      20.812  -1.779  -7.971  1.00  0.00           H  
ATOM    555  H2  GLY B   1      21.825  -2.403  -6.772  1.00  0.00           H  
ATOM    556  H3  GLY B   1      21.979  -0.791  -7.253  1.00  0.00           H  
ATOM    557  HA2 GLY B   1      20.849  -0.934  -5.133  1.00  0.00           H  
ATOM    558  HA3 GLY B   1      19.809  -0.270  -6.382  1.00  0.00           H  
ATOM    559  N   SER B   2      19.727  -3.284  -5.073  1.00  0.00           N  
ATOM    560  CA  SER B   2      18.839  -4.375  -4.713  1.00  0.00           C  
ATOM    561  C   SER B   2      19.107  -4.801  -3.269  1.00  0.00           C  
ATOM    562  O   SER B   2      18.432  -4.344  -2.351  1.00  0.00           O  
ATOM    563  CB  SER B   2      19.016  -5.550  -5.683  1.00  0.00           C  
ATOM    564  OG  SER B   2      18.060  -6.567  -5.446  1.00  0.00           O  
ATOM    565  H   SER B   2      20.666  -3.316  -4.785  1.00  0.00           H  
ATOM    566  HA  SER B   2      17.823  -4.009  -4.781  1.00  0.00           H  
ATOM    567  HB2 SER B   2      18.898  -5.197  -6.697  1.00  0.00           H  
ATOM    568  HB3 SER B   2      20.003  -5.966  -5.562  1.00  0.00           H  
ATOM    569  HG  SER B   2      17.928  -7.077  -6.254  1.00  0.00           H  
ATOM    570  N   MET B   3      20.108  -5.655  -3.072  1.00  0.00           N  
ATOM    571  CA  MET B   3      20.547  -6.053  -1.729  1.00  0.00           C  
ATOM    572  C   MET B   3      19.430  -6.703  -0.903  1.00  0.00           C  
ATOM    573  O   MET B   3      18.268  -6.755  -1.311  1.00  0.00           O  
ATOM    574  CB  MET B   3      21.103  -4.841  -0.971  1.00  0.00           C  
ATOM    575  CG  MET B   3      22.415  -4.315  -1.528  1.00  0.00           C  
ATOM    576  SD  MET B   3      22.885  -2.721  -0.821  1.00  0.00           S  
ATOM    577  CE  MET B   3      22.830  -3.087   0.932  1.00  0.00           C  
ATOM    578  H   MET B   3      20.564  -6.038  -3.851  1.00  0.00           H  
ATOM    579  HA  MET B   3      21.341  -6.773  -1.851  1.00  0.00           H  
ATOM    580  HB2 MET B   3      20.376  -4.043  -1.011  1.00  0.00           H  
ATOM    581  HB3 MET B   3      21.261  -5.119   0.060  1.00  0.00           H  
ATOM    582  HG2 MET B   3      23.195  -5.030  -1.313  1.00  0.00           H  
ATOM    583  HG3 MET B   3      22.317  -4.202  -2.597  1.00  0.00           H  
ATOM    584  HE1 MET B   3      21.830  -3.384   1.206  1.00  0.00           H  
ATOM    585  HE2 MET B   3      23.111  -2.207   1.492  1.00  0.00           H  
ATOM    586  HE3 MET B   3      23.517  -3.889   1.153  1.00  0.00           H  
ATOM    587  N   LYS B   4      19.785  -7.185   0.272  1.00  0.00           N  
ATOM    588  CA  LYS B   4      18.812  -7.784   1.172  1.00  0.00           C  
ATOM    589  C   LYS B   4      17.900  -6.703   1.746  1.00  0.00           C  
ATOM    590  O   LYS B   4      16.712  -6.928   1.988  1.00  0.00           O  
ATOM    591  CB  LYS B   4      19.543  -8.511   2.304  1.00  0.00           C  
ATOM    592  CG  LYS B   4      18.647  -9.381   3.165  1.00  0.00           C  
ATOM    593  CD  LYS B   4      19.424  -9.992   4.319  1.00  0.00           C  
ATOM    594  CE  LYS B   4      18.594 -11.016   5.073  1.00  0.00           C  
ATOM    595  NZ  LYS B   4      18.271 -12.195   4.228  1.00  0.00           N  
ATOM    596  H   LYS B   4      20.729  -7.142   0.546  1.00  0.00           H  
ATOM    597  HA  LYS B   4      18.221  -8.492   0.613  1.00  0.00           H  
ATOM    598  HB2 LYS B   4      20.308  -9.138   1.875  1.00  0.00           H  
ATOM    599  HB3 LYS B   4      20.011  -7.776   2.941  1.00  0.00           H  
ATOM    600  HG2 LYS B   4      17.847  -8.776   3.564  1.00  0.00           H  
ATOM    601  HG3 LYS B   4      18.236 -10.174   2.558  1.00  0.00           H  
ATOM    602  HD2 LYS B   4      20.307 -10.479   3.929  1.00  0.00           H  
ATOM    603  HD3 LYS B   4      19.717  -9.206   5.000  1.00  0.00           H  
ATOM    604  HE2 LYS B   4      19.150 -11.345   5.938  1.00  0.00           H  
ATOM    605  HE3 LYS B   4      17.674 -10.549   5.393  1.00  0.00           H  
ATOM    606  HZ1 LYS B   4      17.694 -12.872   4.764  1.00  0.00           H  
ATOM    607  HZ2 LYS B   4      19.144 -12.669   3.922  1.00  0.00           H  
ATOM    608  HZ3 LYS B   4      17.739 -11.899   3.385  1.00  0.00           H  
ATOM    609  N   GLN B   5      18.466  -5.515   1.919  1.00  0.00           N  
ATOM    610  CA  GLN B   5      17.778  -4.415   2.580  1.00  0.00           C  
ATOM    611  C   GLN B   5      16.581  -3.913   1.776  1.00  0.00           C  
ATOM    612  O   GLN B   5      15.495  -3.737   2.334  1.00  0.00           O  
ATOM    613  CB  GLN B   5      18.756  -3.276   2.857  1.00  0.00           C  
ATOM    614  CG  GLN B   5      19.883  -3.679   3.793  1.00  0.00           C  
ATOM    615  CD  GLN B   5      20.803  -2.530   4.148  1.00  0.00           C  
ATOM    616  OE1 GLN B   5      20.993  -1.601   3.364  1.00  0.00           O  
ATOM    617  NE2 GLN B   5      21.380  -2.583   5.337  1.00  0.00           N  
ATOM    618  H   GLN B   5      19.380  -5.376   1.593  1.00  0.00           H  
ATOM    619  HA  GLN B   5      17.416  -4.787   3.524  1.00  0.00           H  
ATOM    620  HB2 GLN B   5      19.188  -2.948   1.922  1.00  0.00           H  
ATOM    621  HB3 GLN B   5      18.220  -2.453   3.306  1.00  0.00           H  
ATOM    622  HG2 GLN B   5      19.455  -4.067   4.704  1.00  0.00           H  
ATOM    623  HG3 GLN B   5      20.467  -4.453   3.317  1.00  0.00           H  
ATOM    624 HE21 GLN B   5      21.182  -3.352   5.916  1.00  0.00           H  
ATOM    625 HE22 GLN B   5      21.984  -1.854   5.593  1.00  0.00           H  
ATOM    626  N   LEU B   6      16.758  -3.695   0.475  1.00  0.00           N  
ATOM    627  CA  LEU B   6      15.660  -3.203  -0.349  1.00  0.00           C  
ATOM    628  C   LEU B   6      14.612  -4.291  -0.526  1.00  0.00           C  
ATOM    629  O   LEU B   6      13.417  -4.008  -0.585  1.00  0.00           O  
ATOM    630  CB  LEU B   6      16.139  -2.710  -1.721  1.00  0.00           C  
ATOM    631  CG  LEU B   6      16.953  -1.407  -1.728  1.00  0.00           C  
ATOM    632  CD1 LEU B   6      18.333  -1.610  -1.117  1.00  0.00           C  
ATOM    633  CD2 LEU B   6      17.082  -0.872  -3.143  1.00  0.00           C  
ATOM    634  H   LEU B   6      17.632  -3.871   0.061  1.00  0.00           H  
ATOM    635  HA  LEU B   6      15.205  -2.377   0.179  1.00  0.00           H  
ATOM    636  HB2 LEU B   6      16.748  -3.486  -2.161  1.00  0.00           H  
ATOM    637  HB3 LEU B   6      15.271  -2.564  -2.346  1.00  0.00           H  
ATOM    638  HG  LEU B   6      16.436  -0.667  -1.139  1.00  0.00           H  
ATOM    639 HD11 LEU B   6      18.229  -1.890  -0.079  1.00  0.00           H  
ATOM    640 HD12 LEU B   6      18.897  -0.693  -1.189  1.00  0.00           H  
ATOM    641 HD13 LEU B   6      18.849  -2.394  -1.650  1.00  0.00           H  
ATOM    642 HD21 LEU B   6      16.099  -0.725  -3.563  1.00  0.00           H  
ATOM    643 HD22 LEU B   6      17.630  -1.580  -3.748  1.00  0.00           H  
ATOM    644 HD23 LEU B   6      17.609   0.070  -3.125  1.00  0.00           H  
ATOM    645  N   GLU B   7      15.062  -5.542  -0.591  1.00  0.00           N  
ATOM    646  CA  GLU B   7      14.145  -6.670  -0.707  1.00  0.00           C  
ATOM    647  C   GLU B   7      13.203  -6.740   0.496  1.00  0.00           C  
ATOM    648  O   GLU B   7      11.989  -6.887   0.334  1.00  0.00           O  
ATOM    649  CB  GLU B   7      14.912  -7.991  -0.842  1.00  0.00           C  
ATOM    650  CG  GLU B   7      15.093  -8.468  -2.279  1.00  0.00           C  
ATOM    651  CD  GLU B   7      16.095  -7.649  -3.071  1.00  0.00           C  
ATOM    652  OE1 GLU B   7      15.789  -6.485  -3.405  1.00  0.00           O  
ATOM    653  OE2 GLU B   7      17.183  -8.185  -3.370  1.00  0.00           O  
ATOM    654  H   GLU B   7      16.033  -5.708  -0.559  1.00  0.00           H  
ATOM    655  HA  GLU B   7      13.554  -6.518  -1.598  1.00  0.00           H  
ATOM    656  HB2 GLU B   7      15.890  -7.868  -0.404  1.00  0.00           H  
ATOM    657  HB3 GLU B   7      14.378  -8.757  -0.298  1.00  0.00           H  
ATOM    658  HG2 GLU B   7      15.432  -9.492  -2.260  1.00  0.00           H  
ATOM    659  HG3 GLU B   7      14.137  -8.419  -2.780  1.00  0.00           H  
ATOM    660  N   ASP B   8      13.761  -6.607   1.696  1.00  0.00           N  
ATOM    661  CA  ASP B   8      12.977  -6.743   2.926  1.00  0.00           C  
ATOM    662  C   ASP B   8      12.072  -5.543   3.173  1.00  0.00           C  
ATOM    663  O   ASP B   8      11.111  -5.640   3.932  1.00  0.00           O  
ATOM    664  CB  ASP B   8      13.885  -6.944   4.141  1.00  0.00           C  
ATOM    665  CG  ASP B   8      14.390  -8.367   4.266  1.00  0.00           C  
ATOM    666  OD1 ASP B   8      15.602  -8.585   4.069  1.00  0.00           O  
ATOM    667  OD2 ASP B   8      13.574  -9.262   4.563  1.00  0.00           O  
ATOM    668  H   ASP B   8      14.723  -6.416   1.757  1.00  0.00           H  
ATOM    669  HA  ASP B   8      12.356  -7.618   2.816  1.00  0.00           H  
ATOM    670  HB2 ASP B   8      14.737  -6.287   4.057  1.00  0.00           H  
ATOM    671  HB3 ASP B   8      13.333  -6.697   5.037  1.00  0.00           H  
ATOM    672  N   LYS B   9      12.377  -4.415   2.553  1.00  0.00           N  
ATOM    673  CA  LYS B   9      11.583  -3.208   2.758  1.00  0.00           C  
ATOM    674  C   LYS B   9      10.566  -3.003   1.641  1.00  0.00           C  
ATOM    675  O   LYS B   9       9.370  -2.894   1.899  1.00  0.00           O  
ATOM    676  CB  LYS B   9      12.486  -1.982   2.887  1.00  0.00           C  
ATOM    677  CG  LYS B   9      13.152  -1.862   4.248  1.00  0.00           C  
ATOM    678  CD  LYS B   9      14.072  -0.655   4.318  1.00  0.00           C  
ATOM    679  CE  LYS B   9      14.569  -0.416   5.734  1.00  0.00           C  
ATOM    680  NZ  LYS B   9      15.550   0.701   5.801  1.00  0.00           N  
ATOM    681  H   LYS B   9      13.147  -4.390   1.948  1.00  0.00           H  
ATOM    682  HA  LYS B   9      11.044  -3.334   3.685  1.00  0.00           H  
ATOM    683  HB2 LYS B   9      13.259  -2.036   2.134  1.00  0.00           H  
ATOM    684  HB3 LYS B   9      11.894  -1.095   2.720  1.00  0.00           H  
ATOM    685  HG2 LYS B   9      12.387  -1.763   5.004  1.00  0.00           H  
ATOM    686  HG3 LYS B   9      13.731  -2.755   4.433  1.00  0.00           H  
ATOM    687  HD2 LYS B   9      14.919  -0.825   3.673  1.00  0.00           H  
ATOM    688  HD3 LYS B   9      13.531   0.219   3.983  1.00  0.00           H  
ATOM    689  HE2 LYS B   9      13.726  -0.180   6.363  1.00  0.00           H  
ATOM    690  HE3 LYS B   9      15.041  -1.320   6.091  1.00  0.00           H  
ATOM    691  HZ1 LYS B   9      15.783   0.916   6.792  1.00  0.00           H  
ATOM    692  HZ2 LYS B   9      15.154   1.553   5.357  1.00  0.00           H  
ATOM    693  HZ3 LYS B   9      16.426   0.439   5.303  1.00  0.00           H  
ATOM    694  N   VAL B  10      11.038  -2.970   0.404  1.00  0.00           N  
ATOM    695  CA  VAL B  10      10.169  -2.677  -0.731  1.00  0.00           C  
ATOM    696  C   VAL B  10       9.154  -3.793  -0.953  1.00  0.00           C  
ATOM    697  O   VAL B  10       7.950  -3.545  -1.000  1.00  0.00           O  
ATOM    698  CB  VAL B  10      10.983  -2.451  -2.023  1.00  0.00           C  
ATOM    699  CG1 VAL B  10      10.067  -2.116  -3.193  1.00  0.00           C  
ATOM    700  CG2 VAL B  10      12.009  -1.347  -1.816  1.00  0.00           C  
ATOM    701  H   VAL B  10      11.989  -3.155   0.244  1.00  0.00           H  
ATOM    702  HA  VAL B  10       9.633  -1.763  -0.508  1.00  0.00           H  
ATOM    703  HB  VAL B  10      11.511  -3.363  -2.257  1.00  0.00           H  
ATOM    704 HG11 VAL B  10       9.377  -2.932  -3.354  1.00  0.00           H  
ATOM    705 HG12 VAL B  10      10.659  -1.965  -4.084  1.00  0.00           H  
ATOM    706 HG13 VAL B  10       9.514  -1.216  -2.971  1.00  0.00           H  
ATOM    707 HG21 VAL B  10      12.679  -1.624  -1.015  1.00  0.00           H  
ATOM    708 HG22 VAL B  10      11.502  -0.427  -1.561  1.00  0.00           H  
ATOM    709 HG23 VAL B  10      12.574  -1.205  -2.725  1.00  0.00           H  
ATOM    710  N   GLU B  11       9.635  -5.030  -1.051  1.00  0.00           N  
ATOM    711  CA  GLU B  11       8.752  -6.163  -1.315  1.00  0.00           C  
ATOM    712  C   GLU B  11       7.844  -6.428  -0.120  1.00  0.00           C  
ATOM    713  O   GLU B  11       6.811  -7.086  -0.247  1.00  0.00           O  
ATOM    714  CB  GLU B  11       9.558  -7.411  -1.656  1.00  0.00           C  
ATOM    715  CG  GLU B  11      10.380  -7.268  -2.924  1.00  0.00           C  
ATOM    716  CD  GLU B  11      11.014  -8.575  -3.353  1.00  0.00           C  
ATOM    717  OE1 GLU B  11      12.064  -8.938  -2.788  1.00  0.00           O  
ATOM    718  OE2 GLU B  11      10.462  -9.232  -4.256  1.00  0.00           O  
ATOM    719  H   GLU B  11      10.597  -5.185  -0.935  1.00  0.00           H  
ATOM    720  HA  GLU B  11       8.134  -5.904  -2.168  1.00  0.00           H  
ATOM    721  HB2 GLU B  11      10.231  -7.626  -0.837  1.00  0.00           H  
ATOM    722  HB3 GLU B  11       8.880  -8.242  -1.780  1.00  0.00           H  
ATOM    723  HG2 GLU B  11       9.735  -6.920  -3.716  1.00  0.00           H  
ATOM    724  HG3 GLU B  11      11.162  -6.544  -2.751  1.00  0.00           H  
ATOM    725  N   GLU B  12       8.241  -5.923   1.041  1.00  0.00           N  
ATOM    726  CA  GLU B  12       7.392  -5.964   2.224  1.00  0.00           C  
ATOM    727  C   GLU B  12       6.078  -5.227   1.958  1.00  0.00           C  
ATOM    728  O   GLU B  12       4.997  -5.771   2.170  1.00  0.00           O  
ATOM    729  CB  GLU B  12       8.111  -5.345   3.422  1.00  0.00           C  
ATOM    730  CG  GLU B  12       7.339  -5.446   4.727  1.00  0.00           C  
ATOM    731  CD  GLU B  12       7.092  -6.881   5.150  1.00  0.00           C  
ATOM    732  OE1 GLU B  12       6.031  -7.431   4.794  1.00  0.00           O  
ATOM    733  OE2 GLU B  12       7.961  -7.455   5.838  1.00  0.00           O  
ATOM    734  H   GLU B  12       9.140  -5.534   1.107  1.00  0.00           H  
ATOM    735  HA  GLU B  12       7.172  -7.000   2.439  1.00  0.00           H  
ATOM    736  HB2 GLU B  12       9.060  -5.845   3.552  1.00  0.00           H  
ATOM    737  HB3 GLU B  12       8.293  -4.300   3.216  1.00  0.00           H  
ATOM    738  HG2 GLU B  12       7.904  -4.950   5.503  1.00  0.00           H  
ATOM    739  HG3 GLU B  12       6.386  -4.951   4.605  1.00  0.00           H  
ATOM    740  N   LEU B  13       6.171  -3.981   1.504  1.00  0.00           N  
ATOM    741  CA  LEU B  13       4.974  -3.231   1.133  1.00  0.00           C  
ATOM    742  C   LEU B  13       4.296  -3.808  -0.103  1.00  0.00           C  
ATOM    743  O   LEU B  13       3.087  -3.661  -0.259  1.00  0.00           O  
ATOM    744  CB  LEU B  13       5.255  -1.738   0.940  1.00  0.00           C  
ATOM    745  CG  LEU B  13       5.474  -0.980   2.244  1.00  0.00           C  
ATOM    746  CD1 LEU B  13       6.914  -1.105   2.717  1.00  0.00           C  
ATOM    747  CD2 LEU B  13       5.073   0.480   2.093  1.00  0.00           C  
ATOM    748  H   LEU B  13       7.053  -3.548   1.455  1.00  0.00           H  
ATOM    749  HA  LEU B  13       4.285  -3.334   1.958  1.00  0.00           H  
ATOM    750  HB2 LEU B  13       6.131  -1.618   0.317  1.00  0.00           H  
ATOM    751  HB3 LEU B  13       4.411  -1.297   0.434  1.00  0.00           H  
ATOM    752  HG  LEU B  13       4.840  -1.428   2.998  1.00  0.00           H  
ATOM    753 HD11 LEU B  13       7.042  -0.549   3.634  1.00  0.00           H  
ATOM    754 HD12 LEU B  13       7.578  -0.709   1.961  1.00  0.00           H  
ATOM    755 HD13 LEU B  13       7.148  -2.145   2.892  1.00  0.00           H  
ATOM    756 HD21 LEU B  13       5.664   0.937   1.313  1.00  0.00           H  
ATOM    757 HD22 LEU B  13       5.245   0.998   3.025  1.00  0.00           H  
ATOM    758 HD23 LEU B  13       4.025   0.543   1.834  1.00  0.00           H  
ATOM    759  N   LEU B  14       5.062  -4.465  -0.970  1.00  0.00           N  
ATOM    760  CA  LEU B  14       4.491  -5.174  -2.113  1.00  0.00           C  
ATOM    761  C   LEU B  14       3.401  -6.127  -1.656  1.00  0.00           C  
ATOM    762  O   LEU B  14       2.312  -6.159  -2.223  1.00  0.00           O  
ATOM    763  CB  LEU B  14       5.569  -5.977  -2.850  1.00  0.00           C  
ATOM    764  CG  LEU B  14       6.378  -5.255  -3.935  1.00  0.00           C  
ATOM    765  CD1 LEU B  14       5.790  -5.546  -5.300  1.00  0.00           C  
ATOM    766  CD2 LEU B  14       6.449  -3.752  -3.704  1.00  0.00           C  
ATOM    767  H   LEU B  14       6.034  -4.463  -0.849  1.00  0.00           H  
ATOM    768  HA  LEU B  14       4.058  -4.445  -2.775  1.00  0.00           H  
ATOM    769  HB2 LEU B  14       6.262  -6.346  -2.112  1.00  0.00           H  
ATOM    770  HB3 LEU B  14       5.085  -6.828  -3.308  1.00  0.00           H  
ATOM    771  HG  LEU B  14       7.385  -5.643  -3.926  1.00  0.00           H  
ATOM    772 HD11 LEU B  14       6.333  -4.992  -6.048  1.00  0.00           H  
ATOM    773 HD12 LEU B  14       4.749  -5.258  -5.318  1.00  0.00           H  
ATOM    774 HD13 LEU B  14       5.875  -6.602  -5.502  1.00  0.00           H  
ATOM    775 HD21 LEU B  14       7.204  -3.327  -4.349  1.00  0.00           H  
ATOM    776 HD22 LEU B  14       6.704  -3.556  -2.673  1.00  0.00           H  
ATOM    777 HD23 LEU B  14       5.494  -3.306  -3.932  1.00  0.00           H  
ATOM    778  N   SER B  15       3.704  -6.910  -0.635  1.00  0.00           N  
ATOM    779  CA  SER B  15       2.731  -7.834  -0.088  1.00  0.00           C  
ATOM    780  C   SER B  15       1.706  -7.099   0.775  1.00  0.00           C  
ATOM    781  O   SER B  15       0.532  -7.482   0.806  1.00  0.00           O  
ATOM    782  CB  SER B  15       3.431  -8.941   0.704  1.00  0.00           C  
ATOM    783  OG  SER B  15       4.485  -8.420   1.494  1.00  0.00           O  
ATOM    784  H   SER B  15       4.605  -6.866  -0.243  1.00  0.00           H  
ATOM    785  HA  SER B  15       2.211  -8.284  -0.922  1.00  0.00           H  
ATOM    786  HB2 SER B  15       2.716  -9.422   1.353  1.00  0.00           H  
ATOM    787  HB3 SER B  15       3.839  -9.668   0.017  1.00  0.00           H  
ATOM    788  HG  SER B  15       5.331  -8.646   1.086  1.00  0.00           H  
ATOM    789  N   LYS B  16       2.136  -6.029   1.450  1.00  0.00           N  
ATOM    790  CA  LYS B  16       1.233  -5.254   2.287  1.00  0.00           C  
ATOM    791  C   LYS B  16       0.109  -4.637   1.454  1.00  0.00           C  
ATOM    792  O   LYS B  16      -1.068  -4.803   1.776  1.00  0.00           O  
ATOM    793  CB  LYS B  16       1.998  -4.161   3.040  1.00  0.00           C  
ATOM    794  CG  LYS B  16       1.168  -3.460   4.107  1.00  0.00           C  
ATOM    795  CD  LYS B  16       2.001  -2.486   4.926  1.00  0.00           C  
ATOM    796  CE  LYS B  16       2.459  -1.296   4.097  1.00  0.00           C  
ATOM    797  NZ  LYS B  16       1.334  -0.391   3.743  1.00  0.00           N  
ATOM    798  H   LYS B  16       3.088  -5.768   1.400  1.00  0.00           H  
ATOM    799  HA  LYS B  16       0.794  -5.929   3.006  1.00  0.00           H  
ATOM    800  HB2 LYS B  16       2.861  -4.602   3.515  1.00  0.00           H  
ATOM    801  HB3 LYS B  16       2.328  -3.419   2.328  1.00  0.00           H  
ATOM    802  HG2 LYS B  16       0.374  -2.916   3.625  1.00  0.00           H  
ATOM    803  HG3 LYS B  16       0.746  -4.204   4.768  1.00  0.00           H  
ATOM    804  HD2 LYS B  16       1.407  -2.125   5.752  1.00  0.00           H  
ATOM    805  HD3 LYS B  16       2.871  -3.002   5.306  1.00  0.00           H  
ATOM    806  HE2 LYS B  16       3.191  -0.739   4.661  1.00  0.00           H  
ATOM    807  HE3 LYS B  16       2.911  -1.663   3.188  1.00  0.00           H  
ATOM    808  HZ1 LYS B  16       0.969   0.078   4.597  1.00  0.00           H  
ATOM    809  HZ2 LYS B  16       0.562  -0.926   3.300  1.00  0.00           H  
ATOM    810  HZ3 LYS B  16       1.660   0.343   3.076  1.00  0.00           H  
ATOM    811  N   ASN B  17       0.457  -3.942   0.370  1.00  0.00           N  
ATOM    812  CA  ASN B  17      -0.560  -3.311  -0.458  1.00  0.00           C  
ATOM    813  C   ASN B  17      -1.244  -4.324  -1.378  1.00  0.00           C  
ATOM    814  O   ASN B  17      -2.311  -4.057  -1.914  1.00  0.00           O  
ATOM    815  CB  ASN B  17      -0.021  -2.097  -1.248  1.00  0.00           C  
ATOM    816  CG  ASN B  17       1.146  -2.374  -2.190  1.00  0.00           C  
ATOM    817  OD1 ASN B  17       2.003  -1.511  -2.374  1.00  0.00           O  
ATOM    818  ND2 ASN B  17       1.181  -3.532  -2.823  1.00  0.00           N  
ATOM    819  H   ASN B  17       1.409  -3.848   0.130  1.00  0.00           H  
ATOM    820  HA  ASN B  17      -1.308  -2.944   0.228  1.00  0.00           H  
ATOM    821  HB2 ASN B  17      -0.827  -1.691  -1.841  1.00  0.00           H  
ATOM    822  HB3 ASN B  17       0.294  -1.343  -0.539  1.00  0.00           H  
ATOM    823 HD21 ASN B  17       0.460  -4.169  -2.667  1.00  0.00           H  
ATOM    824 HD22 ASN B  17       1.928  -3.702  -3.433  1.00  0.00           H  
ATOM    825  N   TYR B  18      -0.631  -5.493  -1.554  1.00  0.00           N  
ATOM    826  CA  TYR B  18      -1.245  -6.565  -2.335  1.00  0.00           C  
ATOM    827  C   TYR B  18      -2.534  -7.041  -1.671  1.00  0.00           C  
ATOM    828  O   TYR B  18      -3.601  -7.026  -2.285  1.00  0.00           O  
ATOM    829  CB  TYR B  18      -0.281  -7.744  -2.500  1.00  0.00           C  
ATOM    830  CG  TYR B  18      -0.833  -8.871  -3.346  1.00  0.00           C  
ATOM    831  CD1 TYR B  18      -0.707  -8.854  -4.729  1.00  0.00           C  
ATOM    832  CD2 TYR B  18      -1.480  -9.953  -2.761  1.00  0.00           C  
ATOM    833  CE1 TYR B  18      -1.211  -9.882  -5.504  1.00  0.00           C  
ATOM    834  CE2 TYR B  18      -1.985 -10.983  -3.529  1.00  0.00           C  
ATOM    835  CZ  TYR B  18      -1.849 -10.944  -4.898  1.00  0.00           C  
ATOM    836  OH  TYR B  18      -2.349 -11.973  -5.665  1.00  0.00           O  
ATOM    837  H   TYR B  18       0.259  -5.630  -1.167  1.00  0.00           H  
ATOM    838  HA  TYR B  18      -1.484  -6.168  -3.310  1.00  0.00           H  
ATOM    839  HB2 TYR B  18       0.628  -7.394  -2.967  1.00  0.00           H  
ATOM    840  HB3 TYR B  18      -0.045  -8.145  -1.524  1.00  0.00           H  
ATOM    841  HD1 TYR B  18      -0.207  -8.021  -5.201  1.00  0.00           H  
ATOM    842  HD2 TYR B  18      -1.586  -9.982  -1.687  1.00  0.00           H  
ATOM    843  HE1 TYR B  18      -1.104  -9.850  -6.577  1.00  0.00           H  
ATOM    844  HE2 TYR B  18      -2.485 -11.813  -3.055  1.00  0.00           H  
ATOM    845  HH  TYR B  18      -1.724 -12.176  -6.375  1.00  0.00           H  
ATOM    846  N   HIS B  19      -2.432  -7.453  -0.410  1.00  0.00           N  
ATOM    847  CA  HIS B  19      -3.598  -7.947   0.328  1.00  0.00           C  
ATOM    848  C   HIS B  19      -4.583  -6.811   0.564  1.00  0.00           C  
ATOM    849  O   HIS B  19      -5.800  -6.999   0.530  1.00  0.00           O  
ATOM    850  CB  HIS B  19      -3.176  -8.574   1.660  1.00  0.00           C  
ATOM    851  CG  HIS B  19      -2.425  -9.861   1.506  1.00  0.00           C  
ATOM    852  ND1 HIS B  19      -3.002 -11.098   1.688  1.00  0.00           N  
ATOM    853  CD2 HIS B  19      -1.132 -10.096   1.182  1.00  0.00           C  
ATOM    854  CE1 HIS B  19      -2.098 -12.037   1.481  1.00  0.00           C  
ATOM    855  NE2 HIS B  19      -0.956 -11.455   1.172  1.00  0.00           N  
ATOM    856  H   HIS B  19      -1.557  -7.412   0.040  1.00  0.00           H  
ATOM    857  HA  HIS B  19      -4.078  -8.700  -0.281  1.00  0.00           H  
ATOM    858  HB2 HIS B  19      -2.542  -7.882   2.191  1.00  0.00           H  
ATOM    859  HB3 HIS B  19      -4.058  -8.772   2.251  1.00  0.00           H  
ATOM    860  HD1 HIS B  19      -3.941 -11.265   1.938  1.00  0.00           H  
ATOM    861  HD2 HIS B  19      -0.380  -9.351   0.966  1.00  0.00           H  
ATOM    862  HE1 HIS B  19      -2.266 -13.100   1.552  1.00  0.00           H  
ATOM    863  HE2 HIS B  19      -0.160 -11.919   0.831  1.00  0.00           H  
ATOM    864  N   LEU B  20      -4.031  -5.634   0.795  1.00  0.00           N  
ATOM    865  CA  LEU B  20      -4.798  -4.406   0.895  1.00  0.00           C  
ATOM    866  C   LEU B  20      -5.709  -4.226  -0.321  1.00  0.00           C  
ATOM    867  O   LEU B  20      -6.891  -3.914  -0.177  1.00  0.00           O  
ATOM    868  CB  LEU B  20      -3.790  -3.259   1.041  1.00  0.00           C  
ATOM    869  CG  LEU B  20      -4.243  -1.838   0.749  1.00  0.00           C  
ATOM    870  CD1 LEU B  20      -4.261  -1.604  -0.753  1.00  0.00           C  
ATOM    871  CD2 LEU B  20      -5.592  -1.525   1.383  1.00  0.00           C  
ATOM    872  H   LEU B  20      -3.060  -5.584   0.921  1.00  0.00           H  
ATOM    873  HA  LEU B  20      -5.403  -4.460   1.785  1.00  0.00           H  
ATOM    874  HB2 LEU B  20      -3.412  -3.278   2.048  1.00  0.00           H  
ATOM    875  HB3 LEU B  20      -2.973  -3.469   0.373  1.00  0.00           H  
ATOM    876  HG  LEU B  20      -3.513  -1.169   1.171  1.00  0.00           H  
ATOM    877 HD11 LEU B  20      -4.558  -0.594  -0.961  1.00  0.00           H  
ATOM    878 HD12 LEU B  20      -4.959  -2.285  -1.213  1.00  0.00           H  
ATOM    879 HD13 LEU B  20      -3.273  -1.777  -1.153  1.00  0.00           H  
ATOM    880 HD21 LEU B  20      -5.881  -0.514   1.131  1.00  0.00           H  
ATOM    881 HD22 LEU B  20      -5.515  -1.620   2.456  1.00  0.00           H  
ATOM    882 HD23 LEU B  20      -6.333  -2.215   1.011  1.00  0.00           H  
ATOM    883  N   GLU B  21      -5.167  -4.434  -1.516  1.00  0.00           N  
ATOM    884  CA  GLU B  21      -5.938  -4.211  -2.734  1.00  0.00           C  
ATOM    885  C   GLU B  21      -7.076  -5.220  -2.862  1.00  0.00           C  
ATOM    886  O   GLU B  21      -8.037  -4.995  -3.601  1.00  0.00           O  
ATOM    887  CB  GLU B  21      -5.033  -4.231  -3.965  1.00  0.00           C  
ATOM    888  CG  GLU B  21      -4.119  -3.016  -4.046  1.00  0.00           C  
ATOM    889  CD  GLU B  21      -3.223  -3.034  -5.270  1.00  0.00           C  
ATOM    890  OE1 GLU B  21      -3.703  -2.673  -6.364  1.00  0.00           O  
ATOM    891  OE2 GLU B  21      -2.038  -3.403  -5.130  1.00  0.00           O  
ATOM    892  H   GLU B  21      -4.228  -4.730  -1.579  1.00  0.00           H  
ATOM    893  HA  GLU B  21      -6.377  -3.228  -2.653  1.00  0.00           H  
ATOM    894  HB2 GLU B  21      -4.419  -5.119  -3.935  1.00  0.00           H  
ATOM    895  HB3 GLU B  21      -5.647  -4.255  -4.853  1.00  0.00           H  
ATOM    896  HG2 GLU B  21      -4.726  -2.122  -4.073  1.00  0.00           H  
ATOM    897  HG3 GLU B  21      -3.496  -2.992  -3.162  1.00  0.00           H  
ATOM    898  N   ASN B  22      -6.979  -6.317  -2.122  1.00  0.00           N  
ATOM    899  CA  ASN B  22      -8.072  -7.277  -2.041  1.00  0.00           C  
ATOM    900  C   ASN B  22      -9.213  -6.678  -1.226  1.00  0.00           C  
ATOM    901  O   ASN B  22     -10.388  -6.934  -1.488  1.00  0.00           O  
ATOM    902  CB  ASN B  22      -7.618  -8.588  -1.389  1.00  0.00           C  
ATOM    903  CG  ASN B  22      -6.510  -9.290  -2.153  1.00  0.00           C  
ATOM    904  OD1 ASN B  22      -6.401  -9.172  -3.375  1.00  0.00           O  
ATOM    905  ND2 ASN B  22      -5.685 -10.035  -1.434  1.00  0.00           N  
ATOM    906  H   ASN B  22      -6.156  -6.482  -1.613  1.00  0.00           H  
ATOM    907  HA  ASN B  22      -8.419  -7.476  -3.043  1.00  0.00           H  
ATOM    908  HB2 ASN B  22      -7.257  -8.377  -0.393  1.00  0.00           H  
ATOM    909  HB3 ASN B  22      -8.462  -9.256  -1.323  1.00  0.00           H  
ATOM    910 HD21 ASN B  22      -5.833 -10.087  -0.463  1.00  0.00           H  
ATOM    911 HD22 ASN B  22      -4.966 -10.513  -1.898  1.00  0.00           H  
ATOM    912  N   GLU B  23      -8.843  -5.855  -0.249  1.00  0.00           N  
ATOM    913  CA  GLU B  23      -9.808  -5.219   0.638  1.00  0.00           C  
ATOM    914  C   GLU B  23     -10.520  -4.072  -0.073  1.00  0.00           C  
ATOM    915  O   GLU B  23     -11.692  -3.804   0.183  1.00  0.00           O  
ATOM    916  CB  GLU B  23      -9.113  -4.711   1.905  1.00  0.00           C  
ATOM    917  CG  GLU B  23     -10.061  -4.089   2.917  1.00  0.00           C  
ATOM    918  CD  GLU B  23      -9.365  -3.689   4.204  1.00  0.00           C  
ATOM    919  OE1 GLU B  23      -9.328  -4.515   5.140  1.00  0.00           O  
ATOM    920  OE2 GLU B  23      -8.857  -2.551   4.275  1.00  0.00           O  
ATOM    921  H   GLU B  23      -7.888  -5.665  -0.126  1.00  0.00           H  
ATOM    922  HA  GLU B  23     -10.541  -5.963   0.916  1.00  0.00           H  
ATOM    923  HB2 GLU B  23      -8.608  -5.544   2.383  1.00  0.00           H  
ATOM    924  HB3 GLU B  23      -8.380  -3.959   1.618  1.00  0.00           H  
ATOM    925  HG2 GLU B  23     -10.506  -3.207   2.480  1.00  0.00           H  
ATOM    926  HG3 GLU B  23     -10.836  -4.804   3.151  1.00  0.00           H  
ATOM    927  N   VAL B  24      -9.818  -3.396  -0.970  1.00  0.00           N  
ATOM    928  CA  VAL B  24     -10.444  -2.338  -1.755  1.00  0.00           C  
ATOM    929  C   VAL B  24     -11.491  -2.954  -2.673  1.00  0.00           C  
ATOM    930  O   VAL B  24     -12.554  -2.381  -2.905  1.00  0.00           O  
ATOM    931  CB  VAL B  24      -9.426  -1.546  -2.605  1.00  0.00           C  
ATOM    932  CG1 VAL B  24     -10.056  -0.266  -3.153  1.00  0.00           C  
ATOM    933  CG2 VAL B  24      -8.178  -1.227  -1.802  1.00  0.00           C  
ATOM    934  H   VAL B  24      -8.870  -3.606  -1.100  1.00  0.00           H  
ATOM    935  HA  VAL B  24     -10.931  -1.656  -1.072  1.00  0.00           H  
ATOM    936  HB  VAL B  24      -9.138  -2.162  -3.444  1.00  0.00           H  
ATOM    937 HG11 VAL B  24      -9.327   0.271  -3.741  1.00  0.00           H  
ATOM    938 HG12 VAL B  24     -10.386   0.358  -2.332  1.00  0.00           H  
ATOM    939 HG13 VAL B  24     -10.903  -0.518  -3.774  1.00  0.00           H  
ATOM    940 HG21 VAL B  24      -8.460  -0.755  -0.877  1.00  0.00           H  
ATOM    941 HG22 VAL B  24      -7.549  -0.559  -2.369  1.00  0.00           H  
ATOM    942 HG23 VAL B  24      -7.639  -2.137  -1.591  1.00  0.00           H  
ATOM    943  N   ALA B  25     -11.193  -4.151  -3.160  1.00  0.00           N  
ATOM    944  CA  ALA B  25     -12.113  -4.871  -4.025  1.00  0.00           C  
ATOM    945  C   ALA B  25     -13.300  -5.401  -3.229  1.00  0.00           C  
ATOM    946  O   ALA B  25     -14.406  -5.522  -3.759  1.00  0.00           O  
ATOM    947  CB  ALA B  25     -11.396  -6.008  -4.735  1.00  0.00           C  
ATOM    948  H   ALA B  25     -10.330  -4.562  -2.929  1.00  0.00           H  
ATOM    949  HA  ALA B  25     -12.474  -4.180  -4.774  1.00  0.00           H  
ATOM    950  HB1 ALA B  25     -12.074  -6.483  -5.428  1.00  0.00           H  
ATOM    951  HB2 ALA B  25     -11.063  -6.731  -4.007  1.00  0.00           H  
ATOM    952  HB3 ALA B  25     -10.545  -5.618  -5.273  1.00  0.00           H  
ATOM    953  N   ARG B  26     -13.070  -5.703  -1.949  1.00  0.00           N  
ATOM    954  CA  ARG B  26     -14.129  -6.222  -1.089  1.00  0.00           C  
ATOM    955  C   ARG B  26     -15.215  -5.168  -0.927  1.00  0.00           C  
ATOM    956  O   ARG B  26     -16.407  -5.457  -1.023  1.00  0.00           O  
ATOM    957  CB  ARG B  26     -13.566  -6.666   0.282  1.00  0.00           C  
ATOM    958  CG  ARG B  26     -13.623  -5.617   1.396  1.00  0.00           C  
ATOM    959  CD  ARG B  26     -13.129  -6.174   2.723  1.00  0.00           C  
ATOM    960  NE  ARG B  26     -13.888  -7.351   3.145  1.00  0.00           N  
ATOM    961  CZ  ARG B  26     -14.370  -7.534   4.375  1.00  0.00           C  
ATOM    962  NH1 ARG B  26     -14.177  -6.622   5.323  1.00  0.00           N  
ATOM    963  NH2 ARG B  26     -15.045  -8.640   4.658  1.00  0.00           N  
ATOM    964  H   ARG B  26     -12.171  -5.576  -1.581  1.00  0.00           H  
ATOM    965  HA  ARG B  26     -14.556  -7.079  -1.585  1.00  0.00           H  
ATOM    966  HB2 ARG B  26     -14.115  -7.532   0.615  1.00  0.00           H  
ATOM    967  HB3 ARG B  26     -12.533  -6.942   0.144  1.00  0.00           H  
ATOM    968  HG2 ARG B  26     -12.997  -4.773   1.123  1.00  0.00           H  
ATOM    969  HG3 ARG B  26     -14.645  -5.286   1.511  1.00  0.00           H  
ATOM    970  HD2 ARG B  26     -12.090  -6.449   2.620  1.00  0.00           H  
ATOM    971  HD3 ARG B  26     -13.224  -5.407   3.477  1.00  0.00           H  
ATOM    972  HE  ARG B  26     -14.043  -8.050   2.469  1.00  0.00           H  
ATOM    973 HH11 ARG B  26     -13.662  -5.783   5.123  1.00  0.00           H  
ATOM    974 HH12 ARG B  26     -14.550  -6.764   6.244  1.00  0.00           H  
ATOM    975 HH21 ARG B  26     -15.189  -9.340   3.951  1.00  0.00           H  
ATOM    976 HH22 ARG B  26     -15.422  -8.779   5.576  1.00  0.00           H  
ATOM    977  N   LEU B  27     -14.784  -3.936  -0.718  1.00  0.00           N  
ATOM    978  CA  LEU B  27     -15.698  -2.817  -0.578  1.00  0.00           C  
ATOM    979  C   LEU B  27     -16.322  -2.443  -1.911  1.00  0.00           C  
ATOM    980  O   LEU B  27     -17.525  -2.214  -1.990  1.00  0.00           O  
ATOM    981  CB  LEU B  27     -14.969  -1.617   0.002  1.00  0.00           C  
ATOM    982  CG  LEU B  27     -14.357  -1.826   1.378  1.00  0.00           C  
ATOM    983  CD1 LEU B  27     -13.292  -0.784   1.643  1.00  0.00           C  
ATOM    984  CD2 LEU B  27     -15.442  -1.762   2.439  1.00  0.00           C  
ATOM    985  H   LEU B  27     -13.816  -3.783  -0.632  1.00  0.00           H  
ATOM    986  HA  LEU B  27     -16.481  -3.106   0.099  1.00  0.00           H  
ATOM    987  HB2 LEU B  27     -14.187  -1.320  -0.681  1.00  0.00           H  
ATOM    988  HB3 LEU B  27     -15.677  -0.815   0.079  1.00  0.00           H  
ATOM    989  HG  LEU B  27     -13.899  -2.795   1.417  1.00  0.00           H  
ATOM    990 HD11 LEU B  27     -13.752   0.188   1.733  1.00  0.00           H  
ATOM    991 HD12 LEU B  27     -12.590  -0.775   0.822  1.00  0.00           H  
ATOM    992 HD13 LEU B  27     -12.774  -1.023   2.559  1.00  0.00           H  
ATOM    993 HD21 LEU B  27     -14.991  -1.792   3.419  1.00  0.00           H  
ATOM    994 HD22 LEU B  27     -16.109  -2.603   2.323  1.00  0.00           H  
ATOM    995 HD23 LEU B  27     -15.999  -0.841   2.323  1.00  0.00           H  
ATOM    996  N   LYS B  28     -15.502  -2.388  -2.954  1.00  0.00           N  
ATOM    997  CA  LYS B  28     -15.967  -2.017  -4.283  1.00  0.00           C  
ATOM    998  C   LYS B  28     -17.164  -2.865  -4.717  1.00  0.00           C  
ATOM    999  O   LYS B  28     -18.139  -2.340  -5.259  1.00  0.00           O  
ATOM   1000  CB  LYS B  28     -14.824  -2.144  -5.292  1.00  0.00           C  
ATOM   1001  CG  LYS B  28     -15.127  -1.512  -6.637  1.00  0.00           C  
ATOM   1002  CD  LYS B  28     -13.886  -1.451  -7.514  1.00  0.00           C  
ATOM   1003  CE  LYS B  28     -14.164  -0.724  -8.817  1.00  0.00           C  
ATOM   1004  NZ  LYS B  28     -12.940  -0.582  -9.648  1.00  0.00           N  
ATOM   1005  H   LYS B  28     -14.548  -2.576  -2.821  1.00  0.00           H  
ATOM   1006  HA  LYS B  28     -16.279  -0.986  -4.244  1.00  0.00           H  
ATOM   1007  HB2 LYS B  28     -13.945  -1.668  -4.883  1.00  0.00           H  
ATOM   1008  HB3 LYS B  28     -14.614  -3.192  -5.449  1.00  0.00           H  
ATOM   1009  HG2 LYS B  28     -15.881  -2.100  -7.139  1.00  0.00           H  
ATOM   1010  HG3 LYS B  28     -15.495  -0.509  -6.479  1.00  0.00           H  
ATOM   1011  HD2 LYS B  28     -13.106  -0.929  -6.981  1.00  0.00           H  
ATOM   1012  HD3 LYS B  28     -13.564  -2.458  -7.735  1.00  0.00           H  
ATOM   1013  HE2 LYS B  28     -14.902  -1.280  -9.374  1.00  0.00           H  
ATOM   1014  HE3 LYS B  28     -14.551   0.259  -8.591  1.00  0.00           H  
ATOM   1015  HZ1 LYS B  28     -13.159  -0.054 -10.516  1.00  0.00           H  
ATOM   1016  HZ2 LYS B  28     -12.571  -1.516  -9.908  1.00  0.00           H  
ATOM   1017  HZ3 LYS B  28     -12.206  -0.066  -9.121  1.00  0.00           H  
ATOM   1018  N   LYS B  29     -17.113  -4.169  -4.459  1.00  0.00           N  
ATOM   1019  CA  LYS B  29     -18.203  -5.044  -4.848  1.00  0.00           C  
ATOM   1020  C   LYS B  29     -19.394  -4.906  -3.904  1.00  0.00           C  
ATOM   1021  O   LYS B  29     -20.533  -5.181  -4.283  1.00  0.00           O  
ATOM   1022  CB  LYS B  29     -17.736  -6.496  -4.932  1.00  0.00           C  
ATOM   1023  CG  LYS B  29     -17.294  -7.110  -3.612  1.00  0.00           C  
ATOM   1024  CD  LYS B  29     -16.872  -8.560  -3.803  1.00  0.00           C  
ATOM   1025  CE  LYS B  29     -16.389  -9.195  -2.506  1.00  0.00           C  
ATOM   1026  NZ  LYS B  29     -17.444  -9.212  -1.461  1.00  0.00           N  
ATOM   1027  H   LYS B  29     -16.327  -4.548  -4.014  1.00  0.00           H  
ATOM   1028  HA  LYS B  29     -18.522  -4.732  -5.828  1.00  0.00           H  
ATOM   1029  HB2 LYS B  29     -18.545  -7.080  -5.319  1.00  0.00           H  
ATOM   1030  HB3 LYS B  29     -16.907  -6.551  -5.623  1.00  0.00           H  
ATOM   1031  HG2 LYS B  29     -16.458  -6.548  -3.224  1.00  0.00           H  
ATOM   1032  HG3 LYS B  29     -18.116  -7.071  -2.912  1.00  0.00           H  
ATOM   1033  HD2 LYS B  29     -17.717  -9.122  -4.170  1.00  0.00           H  
ATOM   1034  HD3 LYS B  29     -16.073  -8.597  -4.530  1.00  0.00           H  
ATOM   1035  HE2 LYS B  29     -16.085 -10.209  -2.709  1.00  0.00           H  
ATOM   1036  HE3 LYS B  29     -15.542  -8.634  -2.142  1.00  0.00           H  
ATOM   1037  HZ1 LYS B  29     -17.713  -8.242  -1.205  1.00  0.00           H  
ATOM   1038  HZ2 LYS B  29     -17.097  -9.696  -0.608  1.00  0.00           H  
ATOM   1039  HZ3 LYS B  29     -18.286  -9.714  -1.808  1.00  0.00           H  
ATOM   1040  N   LEU B  30     -19.131  -4.467  -2.682  1.00  0.00           N  
ATOM   1041  CA  LEU B  30     -20.191  -4.205  -1.718  1.00  0.00           C  
ATOM   1042  C   LEU B  30     -20.965  -2.945  -2.091  1.00  0.00           C  
ATOM   1043  O   LEU B  30     -22.161  -2.837  -1.819  1.00  0.00           O  
ATOM   1044  CB  LEU B  30     -19.607  -4.058  -0.316  1.00  0.00           C  
ATOM   1045  CG  LEU B  30     -19.125  -5.355   0.339  1.00  0.00           C  
ATOM   1046  CD1 LEU B  30     -18.503  -5.064   1.695  1.00  0.00           C  
ATOM   1047  CD2 LEU B  30     -20.272  -6.345   0.483  1.00  0.00           C  
ATOM   1048  H   LEU B  30     -18.196  -4.314  -2.417  1.00  0.00           H  
ATOM   1049  HA  LEU B  30     -20.868  -5.043  -1.729  1.00  0.00           H  
ATOM   1050  HB2 LEU B  30     -18.766  -3.383  -0.382  1.00  0.00           H  
ATOM   1051  HB3 LEU B  30     -20.357  -3.614   0.321  1.00  0.00           H  
ATOM   1052  HG  LEU B  30     -18.368  -5.807  -0.285  1.00  0.00           H  
ATOM   1053 HD11 LEU B  30     -19.237  -4.596   2.333  1.00  0.00           H  
ATOM   1054 HD12 LEU B  30     -17.660  -4.401   1.570  1.00  0.00           H  
ATOM   1055 HD13 LEU B  30     -18.171  -5.989   2.145  1.00  0.00           H  
ATOM   1056 HD21 LEU B  30     -20.648  -6.607  -0.493  1.00  0.00           H  
ATOM   1057 HD22 LEU B  30     -21.063  -5.897   1.065  1.00  0.00           H  
ATOM   1058 HD23 LEU B  30     -19.918  -7.234   0.983  1.00  0.00           H  
ATOM   1059  N   VAL B  31     -20.281  -1.993  -2.714  1.00  0.00           N  
ATOM   1060  CA  VAL B  31     -20.914  -0.745  -3.119  1.00  0.00           C  
ATOM   1061  C   VAL B  31     -21.609  -0.903  -4.472  1.00  0.00           C  
ATOM   1062  O   VAL B  31     -22.604  -0.232  -4.751  1.00  0.00           O  
ATOM   1063  CB  VAL B  31     -19.896   0.420  -3.195  1.00  0.00           C  
ATOM   1064  CG1 VAL B  31     -20.607   1.753  -3.386  1.00  0.00           C  
ATOM   1065  CG2 VAL B  31     -19.026   0.460  -1.951  1.00  0.00           C  
ATOM   1066  H   VAL B  31     -19.324  -2.129  -2.892  1.00  0.00           H  
ATOM   1067  HA  VAL B  31     -21.657  -0.496  -2.376  1.00  0.00           H  
ATOM   1068  HB  VAL B  31     -19.255   0.259  -4.050  1.00  0.00           H  
ATOM   1069 HG11 VAL B  31     -19.875   2.542  -3.469  1.00  0.00           H  
ATOM   1070 HG12 VAL B  31     -21.245   1.945  -2.534  1.00  0.00           H  
ATOM   1071 HG13 VAL B  31     -21.204   1.719  -4.284  1.00  0.00           H  
ATOM   1072 HG21 VAL B  31     -18.296   1.250  -2.047  1.00  0.00           H  
ATOM   1073 HG22 VAL B  31     -18.518  -0.486  -1.836  1.00  0.00           H  
ATOM   1074 HG23 VAL B  31     -19.644   0.644  -1.086  1.00  0.00           H  
ATOM   1075  N   GLY B  32     -21.103  -1.806  -5.308  1.00  0.00           N  
ATOM   1076  CA  GLY B  32     -21.687  -1.971  -6.624  1.00  0.00           C  
ATOM   1077  C   GLY B  32     -21.119  -3.136  -7.417  1.00  0.00           C  
ATOM   1078  O   GLY B  32     -21.839  -3.738  -8.210  1.00  0.00           O  
ATOM   1079  H   GLY B  32     -20.348  -2.363  -5.025  1.00  0.00           H  
ATOM   1080  HA2 GLY B  32     -22.750  -2.123  -6.512  1.00  0.00           H  
ATOM   1081  HA3 GLY B  32     -21.528  -1.062  -7.186  1.00  0.00           H  
ATOM   1082  N   GLU B  33     -19.844  -3.463  -7.192  1.00  0.00           N  
ATOM   1083  CA  GLU B  33     -19.143  -4.471  -7.994  1.00  0.00           C  
ATOM   1084  C   GLU B  33     -19.091  -4.057  -9.464  1.00  0.00           C  
ATOM   1085  O   GLU B  33     -20.036  -4.365 -10.217  1.00  0.00           O  
ATOM   1086  CB  GLU B  33     -19.798  -5.850  -7.850  1.00  0.00           C  
ATOM   1087  CG  GLU B  33     -19.045  -6.961  -8.563  1.00  0.00           C  
ATOM   1088  CD  GLU B  33     -19.726  -8.309  -8.433  1.00  0.00           C  
ATOM   1089  OE1 GLU B  33     -19.465  -9.010  -7.435  1.00  0.00           O  
ATOM   1090  OE2 GLU B  33     -20.520  -8.661  -9.329  1.00  0.00           O  
ATOM   1091  OXT GLU B  33     -18.098  -3.419  -9.865  1.00  0.00           O  
ATOM   1092  H   GLU B  33     -19.361  -3.025  -6.457  1.00  0.00           H  
ATOM   1093  HA  GLU B  33     -18.128  -4.527  -7.628  1.00  0.00           H  
ATOM   1094  HB2 GLU B  33     -19.857  -6.099  -6.802  1.00  0.00           H  
ATOM   1095  HB3 GLU B  33     -20.796  -5.803  -8.254  1.00  0.00           H  
ATOM   1096  HG2 GLU B  33     -18.971  -6.713  -9.612  1.00  0.00           H  
ATOM   1097  HG3 GLU B  33     -18.053  -7.033  -8.141  1.00  0.00           H  
TER    1098      GLU B  33                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      26.258   2.525  -3.180  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.270   2.750  -4.261  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.955   2.057  -3.986  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.917   1.068  -3.250  1.00  0.00           O  
ATOM      5  H1  GLY A   1      26.433   1.508  -3.064  1.00  0.00           H  
ATOM      6  H2  GLY A   1      25.898   2.909  -2.283  1.00  0.00           H  
ATOM      7  H3  GLY A   1      27.154   2.997  -3.411  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      25.092   3.811  -4.360  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      25.675   2.376  -5.189  1.00  0.00           H  
ATOM     10  N   SER A   2      22.875   2.608  -4.543  1.00  0.00           N  
ATOM     11  CA  SER A   2      21.535   2.004  -4.462  1.00  0.00           C  
ATOM     12  C   SER A   2      20.946   2.189  -3.072  1.00  0.00           C  
ATOM     13  O   SER A   2      19.931   1.592  -2.722  1.00  0.00           O  
ATOM     14  CB  SER A   2      21.576   0.517  -4.837  1.00  0.00           C  
ATOM     15  OG  SER A   2      22.099   0.339  -6.144  1.00  0.00           O  
ATOM     16  H   SER A   2      22.979   3.471  -5.000  1.00  0.00           H  
ATOM     17  HA  SER A   2      20.897   2.520  -5.170  1.00  0.00           H  
ATOM     18  HB2 SER A   2      22.205  -0.011  -4.137  1.00  0.00           H  
ATOM     19  HB3 SER A   2      20.577   0.109  -4.803  1.00  0.00           H  
ATOM     20  HG  SER A   2      21.381   0.407  -6.786  1.00  0.00           H  
ATOM     21  N   MET A   3      21.585   3.040  -2.292  1.00  0.00           N  
ATOM     22  CA  MET A   3      21.124   3.345  -0.952  1.00  0.00           C  
ATOM     23  C   MET A   3      19.969   4.336  -1.015  1.00  0.00           C  
ATOM     24  O   MET A   3      18.895   4.097  -0.463  1.00  0.00           O  
ATOM     25  CB  MET A   3      22.277   3.924  -0.137  1.00  0.00           C  
ATOM     26  CG  MET A   3      21.896   4.307   1.286  1.00  0.00           C  
ATOM     27  SD  MET A   3      21.411   2.880   2.280  1.00  0.00           S  
ATOM     28  CE  MET A   3      20.977   3.672   3.827  1.00  0.00           C  
ATOM     29  H   MET A   3      22.392   3.481  -2.631  1.00  0.00           H  
ATOM     30  HA  MET A   3      20.783   2.430  -0.493  1.00  0.00           H  
ATOM     31  HB2 MET A   3      23.068   3.189  -0.087  1.00  0.00           H  
ATOM     32  HB3 MET A   3      22.648   4.802  -0.645  1.00  0.00           H  
ATOM     33  HG2 MET A   3      22.744   4.783   1.756  1.00  0.00           H  
ATOM     34  HG3 MET A   3      21.070   5.001   1.249  1.00  0.00           H  
ATOM     35  HE1 MET A   3      20.159   4.357   3.662  1.00  0.00           H  
ATOM     36  HE2 MET A   3      21.831   4.215   4.206  1.00  0.00           H  
ATOM     37  HE3 MET A   3      20.679   2.921   4.544  1.00  0.00           H  
ATOM     38  N   LYS A   4      20.196   5.437  -1.716  1.00  0.00           N  
ATOM     39  CA  LYS A   4      19.197   6.486  -1.850  1.00  0.00           C  
ATOM     40  C   LYS A   4      17.997   5.993  -2.649  1.00  0.00           C  
ATOM     41  O   LYS A   4      16.851   6.191  -2.249  1.00  0.00           O  
ATOM     42  CB  LYS A   4      19.818   7.709  -2.531  1.00  0.00           C  
ATOM     43  CG  LYS A   4      18.854   8.872  -2.717  1.00  0.00           C  
ATOM     44  CD  LYS A   4      19.525  10.069  -3.381  1.00  0.00           C  
ATOM     45  CE  LYS A   4      20.321  10.921  -2.393  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      21.467  10.192  -1.788  1.00  0.00           N  
ATOM     47  H   LYS A   4      21.063   5.549  -2.161  1.00  0.00           H  
ATOM     48  HA  LYS A   4      18.870   6.763  -0.859  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      20.650   8.051  -1.935  1.00  0.00           H  
ATOM     50  HB3 LYS A   4      20.184   7.415  -3.504  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      18.031   8.547  -3.336  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      18.479   9.172  -1.750  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      20.196   9.710  -4.145  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      18.763  10.685  -3.835  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      20.698  11.788  -2.913  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      19.656  11.241  -1.606  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      22.042   9.743  -2.530  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      21.126   9.459  -1.133  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      22.068  10.855  -1.256  1.00  0.00           H  
ATOM     60  N   GLN A   5      18.273   5.336  -3.770  1.00  0.00           N  
ATOM     61  CA  GLN A   5      17.221   4.847  -4.659  1.00  0.00           C  
ATOM     62  C   GLN A   5      16.282   3.893  -3.931  1.00  0.00           C  
ATOM     63  O   GLN A   5      15.064   4.012  -4.038  1.00  0.00           O  
ATOM     64  CB  GLN A   5      17.814   4.147  -5.886  1.00  0.00           C  
ATOM     65  CG  GLN A   5      18.485   5.082  -6.882  1.00  0.00           C  
ATOM     66  CD  GLN A   5      19.797   5.649  -6.381  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      19.836   6.712  -5.760  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      20.880   4.937  -6.637  1.00  0.00           N  
ATOM     69  H   GLN A   5      19.209   5.186  -4.014  1.00  0.00           H  
ATOM     70  HA  GLN A   5      16.651   5.703  -4.990  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      18.550   3.430  -5.552  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      17.023   3.619  -6.399  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      18.677   4.535  -7.792  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      17.813   5.901  -7.093  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      20.774   4.093  -7.131  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      21.747   5.284  -6.336  1.00  0.00           H  
ATOM     77  N   LEU A   6      16.851   2.959  -3.183  1.00  0.00           N  
ATOM     78  CA  LEU A   6      16.056   1.982  -2.451  1.00  0.00           C  
ATOM     79  C   LEU A   6      15.285   2.641  -1.312  1.00  0.00           C  
ATOM     80  O   LEU A   6      14.171   2.227  -0.986  1.00  0.00           O  
ATOM     81  CB  LEU A   6      16.941   0.856  -1.920  1.00  0.00           C  
ATOM     82  CG  LEU A   6      17.111  -0.353  -2.852  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      17.603   0.072  -4.227  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      18.068  -1.360  -2.238  1.00  0.00           C  
ATOM     85  H   LEU A   6      17.830   2.923  -3.121  1.00  0.00           H  
ATOM     86  HA  LEU A   6      15.343   1.563  -3.145  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      17.920   1.263  -1.714  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      16.516   0.509  -0.995  1.00  0.00           H  
ATOM     89  HG  LEU A   6      16.154  -0.837  -2.977  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      18.548   0.587  -4.127  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      16.879   0.731  -4.682  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      17.735  -0.802  -4.847  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      17.669  -1.712  -1.298  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      19.026  -0.891  -2.070  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      18.190  -2.196  -2.911  1.00  0.00           H  
ATOM     96  N   GLU A   7      15.877   3.672  -0.712  1.00  0.00           N  
ATOM     97  CA  GLU A   7      15.187   4.457   0.304  1.00  0.00           C  
ATOM     98  C   GLU A   7      13.994   5.179  -0.303  1.00  0.00           C  
ATOM     99  O   GLU A   7      12.940   5.294   0.321  1.00  0.00           O  
ATOM    100  CB  GLU A   7      16.137   5.464   0.955  1.00  0.00           C  
ATOM    101  CG  GLU A   7      17.037   4.855   2.014  1.00  0.00           C  
ATOM    102  CD  GLU A   7      16.251   4.331   3.198  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      15.904   3.131   3.200  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      15.977   5.124   4.121  1.00  0.00           O  
ATOM    105  H   GLU A   7      16.798   3.907  -0.957  1.00  0.00           H  
ATOM    106  HA  GLU A   7      14.829   3.774   1.061  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      16.762   5.900   0.189  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      15.552   6.246   1.418  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      17.589   4.037   1.574  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      17.726   5.609   2.362  1.00  0.00           H  
ATOM    111  N   ASP A   8      14.165   5.658  -1.526  1.00  0.00           N  
ATOM    112  CA  ASP A   8      13.081   6.313  -2.239  1.00  0.00           C  
ATOM    113  C   ASP A   8      12.001   5.308  -2.609  1.00  0.00           C  
ATOM    114  O   ASP A   8      10.821   5.627  -2.571  1.00  0.00           O  
ATOM    115  CB  ASP A   8      13.588   7.022  -3.495  1.00  0.00           C  
ATOM    116  CG  ASP A   8      14.243   8.353  -3.189  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      13.510   9.350  -3.025  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      15.487   8.403  -3.117  1.00  0.00           O  
ATOM    119  H   ASP A   8      15.043   5.567  -1.959  1.00  0.00           H  
ATOM    120  HA  ASP A   8      12.649   7.047  -1.574  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      14.313   6.391  -3.988  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      12.755   7.195  -4.162  1.00  0.00           H  
ATOM    123  N   LYS A   9      12.413   4.094  -2.956  1.00  0.00           N  
ATOM    124  CA  LYS A   9      11.473   3.039  -3.327  1.00  0.00           C  
ATOM    125  C   LYS A   9      10.501   2.735  -2.193  1.00  0.00           C  
ATOM    126  O   LYS A   9       9.293   2.910  -2.345  1.00  0.00           O  
ATOM    127  CB  LYS A   9      12.216   1.763  -3.731  1.00  0.00           C  
ATOM    128  CG  LYS A   9      12.934   1.873  -5.064  1.00  0.00           C  
ATOM    129  CD  LYS A   9      13.613   0.565  -5.439  1.00  0.00           C  
ATOM    130  CE  LYS A   9      14.233   0.637  -6.827  1.00  0.00           C  
ATOM    131  NZ  LYS A   9      13.206   0.831  -7.885  1.00  0.00           N  
ATOM    132  H   LYS A   9      13.374   3.903  -2.968  1.00  0.00           H  
ATOM    133  HA  LYS A   9      10.907   3.392  -4.176  1.00  0.00           H  
ATOM    134  HB2 LYS A   9      12.947   1.531  -2.971  1.00  0.00           H  
ATOM    135  HB3 LYS A   9      11.506   0.953  -3.794  1.00  0.00           H  
ATOM    136  HG2 LYS A   9      12.217   2.126  -5.828  1.00  0.00           H  
ATOM    137  HG3 LYS A   9      13.682   2.650  -4.995  1.00  0.00           H  
ATOM    138  HD2 LYS A   9      14.390   0.353  -4.720  1.00  0.00           H  
ATOM    139  HD3 LYS A   9      12.879  -0.227  -5.425  1.00  0.00           H  
ATOM    140  HE2 LYS A   9      14.927   1.464  -6.855  1.00  0.00           H  
ATOM    141  HE3 LYS A   9      14.764  -0.285  -7.016  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9      12.546   0.027  -7.897  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9      13.661   0.906  -8.816  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9      12.667   1.703  -7.706  1.00  0.00           H  
ATOM    145  N   VAL A  10      11.028   2.297  -1.052  1.00  0.00           N  
ATOM    146  CA  VAL A  10      10.185   1.960   0.093  1.00  0.00           C  
ATOM    147  C   VAL A  10       9.317   3.153   0.499  1.00  0.00           C  
ATOM    148  O   VAL A  10       8.137   2.994   0.812  1.00  0.00           O  
ATOM    149  CB  VAL A  10      11.022   1.467   1.301  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      12.074   2.487   1.711  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      10.120   1.128   2.479  1.00  0.00           C  
ATOM    152  H   VAL A  10      12.003   2.199  -0.979  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.531   1.152  -0.209  1.00  0.00           H  
ATOM    154  HB  VAL A  10      11.535   0.563   1.005  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      12.738   2.674   0.880  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      12.640   2.103   2.545  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      11.588   3.408   1.998  1.00  0.00           H  
ATOM    158 HG21 VAL A  10       9.547   2.002   2.755  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      10.724   0.816   3.318  1.00  0.00           H  
ATOM    160 HG23 VAL A  10       9.448   0.330   2.201  1.00  0.00           H  
ATOM    161  N   GLU A  11       9.899   4.347   0.448  1.00  0.00           N  
ATOM    162  CA  GLU A  11       9.182   5.572   0.779  1.00  0.00           C  
ATOM    163  C   GLU A  11       8.027   5.801  -0.194  1.00  0.00           C  
ATOM    164  O   GLU A  11       6.890   6.040   0.217  1.00  0.00           O  
ATOM    165  CB  GLU A  11      10.144   6.760   0.740  1.00  0.00           C  
ATOM    166  CG  GLU A  11       9.496   8.087   1.087  1.00  0.00           C  
ATOM    167  CD  GLU A  11      10.467   9.245   0.992  1.00  0.00           C  
ATOM    168  OE1 GLU A  11      11.132   9.542   2.004  1.00  0.00           O  
ATOM    169  OE2 GLU A  11      10.565   9.848  -0.096  1.00  0.00           O  
ATOM    170  H   GLU A  11      10.841   4.405   0.184  1.00  0.00           H  
ATOM    171  HA  GLU A  11       8.787   5.469   1.778  1.00  0.00           H  
ATOM    172  HB2 GLU A  11      10.944   6.581   1.444  1.00  0.00           H  
ATOM    173  HB3 GLU A  11      10.562   6.836  -0.254  1.00  0.00           H  
ATOM    174  HG2 GLU A  11       8.679   8.264   0.402  1.00  0.00           H  
ATOM    175  HG3 GLU A  11       9.116   8.036   2.095  1.00  0.00           H  
ATOM    176  N   GLU A  12       8.330   5.731  -1.483  1.00  0.00           N  
ATOM    177  CA  GLU A  12       7.318   5.916  -2.520  1.00  0.00           C  
ATOM    178  C   GLU A  12       6.206   4.871  -2.433  1.00  0.00           C  
ATOM    179  O   GLU A  12       5.027   5.211  -2.513  1.00  0.00           O  
ATOM    180  CB  GLU A  12       7.951   5.879  -3.912  1.00  0.00           C  
ATOM    181  CG  GLU A  12       8.819   7.087  -4.216  1.00  0.00           C  
ATOM    182  CD  GLU A  12       9.473   7.001  -5.579  1.00  0.00           C  
ATOM    183  OE1 GLU A  12      10.591   6.449  -5.663  1.00  0.00           O  
ATOM    184  OE2 GLU A  12       8.871   7.482  -6.560  1.00  0.00           O  
ATOM    185  H   GLU A  12       9.269   5.567  -1.748  1.00  0.00           H  
ATOM    186  HA  GLU A  12       6.879   6.892  -2.370  1.00  0.00           H  
ATOM    187  HB2 GLU A  12       8.563   4.993  -3.992  1.00  0.00           H  
ATOM    188  HB3 GLU A  12       7.166   5.831  -4.651  1.00  0.00           H  
ATOM    189  HG2 GLU A  12       8.207   7.975  -4.182  1.00  0.00           H  
ATOM    190  HG3 GLU A  12       9.593   7.155  -3.465  1.00  0.00           H  
ATOM    191  N   LEU A  13       6.562   3.601  -2.287  1.00  0.00           N  
ATOM    192  CA  LEU A  13       5.553   2.557  -2.260  1.00  0.00           C  
ATOM    193  C   LEU A  13       4.754   2.505  -0.958  1.00  0.00           C  
ATOM    194  O   LEU A  13       3.707   1.858  -0.910  1.00  0.00           O  
ATOM    195  CB  LEU A  13       6.159   1.202  -2.595  1.00  0.00           C  
ATOM    196  CG  LEU A  13       6.369   0.993  -4.092  1.00  0.00           C  
ATOM    197  CD1 LEU A  13       7.661   1.640  -4.565  1.00  0.00           C  
ATOM    198  CD2 LEU A  13       6.351  -0.482  -4.440  1.00  0.00           C  
ATOM    199  H   LEU A  13       7.520   3.353  -2.245  1.00  0.00           H  
ATOM    200  HA  LEU A  13       4.856   2.801  -3.047  1.00  0.00           H  
ATOM    201  HB2 LEU A  13       7.112   1.117  -2.093  1.00  0.00           H  
ATOM    202  HB3 LEU A  13       5.502   0.428  -2.230  1.00  0.00           H  
ATOM    203  HG  LEU A  13       5.549   1.475  -4.614  1.00  0.00           H  
ATOM    204 HD11 LEU A  13       8.494   1.212  -4.025  1.00  0.00           H  
ATOM    205 HD12 LEU A  13       7.620   2.703  -4.378  1.00  0.00           H  
ATOM    206 HD13 LEU A  13       7.787   1.463  -5.622  1.00  0.00           H  
ATOM    207 HD21 LEU A  13       7.083  -1.004  -3.843  1.00  0.00           H  
ATOM    208 HD22 LEU A  13       6.588  -0.607  -5.485  1.00  0.00           H  
ATOM    209 HD23 LEU A  13       5.369  -0.887  -4.244  1.00  0.00           H  
ATOM    210  N   LEU A  14       5.208   3.171   0.099  1.00  0.00           N  
ATOM    211  CA  LEU A  14       4.357   3.318   1.271  1.00  0.00           C  
ATOM    212  C   LEU A  14       3.495   4.563   1.127  1.00  0.00           C  
ATOM    213  O   LEU A  14       2.484   4.716   1.811  1.00  0.00           O  
ATOM    214  CB  LEU A  14       5.153   3.311   2.584  1.00  0.00           C  
ATOM    215  CG  LEU A  14       6.206   4.402   2.789  1.00  0.00           C  
ATOM    216  CD1 LEU A  14       5.576   5.704   3.267  1.00  0.00           C  
ATOM    217  CD2 LEU A  14       7.241   3.914   3.785  1.00  0.00           C  
ATOM    218  H   LEU A  14       6.115   3.547   0.097  1.00  0.00           H  
ATOM    219  HA  LEU A  14       3.694   2.465   1.276  1.00  0.00           H  
ATOM    220  HB2 LEU A  14       4.449   3.381   3.397  1.00  0.00           H  
ATOM    221  HB3 LEU A  14       5.652   2.357   2.657  1.00  0.00           H  
ATOM    222  HG  LEU A  14       6.707   4.594   1.852  1.00  0.00           H  
ATOM    223 HD11 LEU A  14       4.853   6.045   2.541  1.00  0.00           H  
ATOM    224 HD12 LEU A  14       6.345   6.453   3.387  1.00  0.00           H  
ATOM    225 HD13 LEU A  14       5.085   5.539   4.215  1.00  0.00           H  
ATOM    226 HD21 LEU A  14       7.711   3.020   3.402  1.00  0.00           H  
ATOM    227 HD22 LEU A  14       6.753   3.685   4.723  1.00  0.00           H  
ATOM    228 HD23 LEU A  14       7.987   4.679   3.940  1.00  0.00           H  
ATOM    229  N   SER A  15       3.897   5.437   0.215  1.00  0.00           N  
ATOM    230  CA  SER A  15       3.092   6.576  -0.166  1.00  0.00           C  
ATOM    231  C   SER A  15       1.853   6.101  -0.918  1.00  0.00           C  
ATOM    232  O   SER A  15       0.738   6.545  -0.629  1.00  0.00           O  
ATOM    233  CB  SER A  15       3.910   7.547  -1.025  1.00  0.00           C  
ATOM    234  OG  SER A  15       3.114   8.620  -1.499  1.00  0.00           O  
ATOM    235  H   SER A  15       4.767   5.317  -0.208  1.00  0.00           H  
ATOM    236  HA  SER A  15       2.782   7.078   0.737  1.00  0.00           H  
ATOM    237  HB2 SER A  15       4.720   7.950  -0.436  1.00  0.00           H  
ATOM    238  HB3 SER A  15       4.315   7.013  -1.872  1.00  0.00           H  
ATOM    239  HG  SER A  15       3.131   9.341  -0.856  1.00  0.00           H  
ATOM    240  N   LYS A  16       2.030   5.181  -1.877  1.00  0.00           N  
ATOM    241  CA  LYS A  16       0.874   4.632  -2.580  1.00  0.00           C  
ATOM    242  C   LYS A  16      -0.022   3.808  -1.635  1.00  0.00           C  
ATOM    243  O   LYS A  16      -1.204   3.615  -1.920  1.00  0.00           O  
ATOM    244  CB  LYS A  16       1.296   3.814  -3.822  1.00  0.00           C  
ATOM    245  CG  LYS A  16       1.990   2.491  -3.531  1.00  0.00           C  
ATOM    246  CD  LYS A  16       2.362   1.790  -4.832  1.00  0.00           C  
ATOM    247  CE  LYS A  16       2.866   0.371  -4.608  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       3.012  -0.363  -5.891  1.00  0.00           N  
ATOM    249  H   LYS A  16       2.951   4.905  -2.147  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.287   5.482  -2.913  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       0.415   3.598  -4.407  1.00  0.00           H  
ATOM    252  HB3 LYS A  16       1.970   4.413  -4.424  1.00  0.00           H  
ATOM    253  HG2 LYS A  16       2.884   2.680  -2.959  1.00  0.00           H  
ATOM    254  HG3 LYS A  16       1.321   1.859  -2.966  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       1.488   1.748  -5.465  1.00  0.00           H  
ATOM    256  HD3 LYS A  16       3.134   2.362  -5.325  1.00  0.00           H  
ATOM    257  HE2 LYS A  16       3.831   0.406  -4.116  1.00  0.00           H  
ATOM    258  HE3 LYS A  16       2.162  -0.155  -3.981  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16       3.307  -1.345  -5.714  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16       3.724   0.097  -6.491  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       2.103  -0.376  -6.398  1.00  0.00           H  
ATOM    262  N   ASN A  17       0.523   3.362  -0.496  1.00  0.00           N  
ATOM    263  CA  ASN A  17      -0.280   2.677   0.523  1.00  0.00           C  
ATOM    264  C   ASN A  17      -1.315   3.618   1.120  1.00  0.00           C  
ATOM    265  O   ASN A  17      -2.441   3.216   1.407  1.00  0.00           O  
ATOM    266  CB  ASN A  17       0.588   2.128   1.660  1.00  0.00           C  
ATOM    267  CG  ASN A  17       1.002   0.687   1.453  1.00  0.00           C  
ATOM    268  OD1 ASN A  17       0.262  -0.233   1.787  1.00  0.00           O  
ATOM    269  ND2 ASN A  17       2.199   0.478   0.940  1.00  0.00           N  
ATOM    270  H   ASN A  17       1.475   3.490  -0.337  1.00  0.00           H  
ATOM    271  HA  ASN A  17      -0.791   1.855   0.043  1.00  0.00           H  
ATOM    272  HB2 ASN A  17       1.483   2.726   1.745  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       0.034   2.192   2.584  1.00  0.00           H  
ATOM    274 HD21 ASN A  17       2.752   1.256   0.718  1.00  0.00           H  
ATOM    275 HD22 ASN A  17       2.483  -0.450   0.789  1.00  0.00           H  
ATOM    276  N   TYR A  18      -0.925   4.871   1.320  1.00  0.00           N  
ATOM    277  CA  TYR A  18      -1.829   5.867   1.877  1.00  0.00           C  
ATOM    278  C   TYR A  18      -2.971   6.128   0.910  1.00  0.00           C  
ATOM    279  O   TYR A  18      -4.130   6.204   1.308  1.00  0.00           O  
ATOM    280  CB  TYR A  18      -1.092   7.174   2.184  1.00  0.00           C  
ATOM    281  CG  TYR A  18       0.018   7.027   3.201  1.00  0.00           C  
ATOM    282  CD1 TYR A  18       1.305   7.457   2.915  1.00  0.00           C  
ATOM    283  CD2 TYR A  18      -0.219   6.447   4.439  1.00  0.00           C  
ATOM    284  CE1 TYR A  18       2.326   7.317   3.837  1.00  0.00           C  
ATOM    285  CE2 TYR A  18       0.793   6.305   5.367  1.00  0.00           C  
ATOM    286  CZ  TYR A  18       2.065   6.740   5.060  1.00  0.00           C  
ATOM    287  OH  TYR A  18       3.080   6.596   5.978  1.00  0.00           O  
ATOM    288  H   TYR A  18      -0.011   5.132   1.084  1.00  0.00           H  
ATOM    289  HA  TYR A  18      -2.236   5.466   2.793  1.00  0.00           H  
ATOM    290  HB2 TYR A  18      -0.657   7.554   1.272  1.00  0.00           H  
ATOM    291  HB3 TYR A  18      -1.799   7.895   2.567  1.00  0.00           H  
ATOM    292  HD1 TYR A  18       1.506   7.911   1.956  1.00  0.00           H  
ATOM    293  HD2 TYR A  18      -1.215   6.108   4.677  1.00  0.00           H  
ATOM    294  HE1 TYR A  18       3.321   7.660   3.596  1.00  0.00           H  
ATOM    295  HE2 TYR A  18       0.588   5.853   6.326  1.00  0.00           H  
ATOM    296  HH  TYR A  18       3.570   7.427   6.044  1.00  0.00           H  
ATOM    297  N   HIS A  19      -2.634   6.232  -0.370  1.00  0.00           N  
ATOM    298  CA  HIS A  19      -3.637   6.448  -1.406  1.00  0.00           C  
ATOM    299  C   HIS A  19      -4.561   5.242  -1.504  1.00  0.00           C  
ATOM    300  O   HIS A  19      -5.768   5.387  -1.697  1.00  0.00           O  
ATOM    301  CB  HIS A  19      -2.973   6.732  -2.756  1.00  0.00           C  
ATOM    302  CG  HIS A  19      -2.233   8.034  -2.790  1.00  0.00           C  
ATOM    303  ND1 HIS A  19      -0.976   8.176  -3.336  1.00  0.00           N  
ATOM    304  CD2 HIS A  19      -2.584   9.262  -2.338  1.00  0.00           C  
ATOM    305  CE1 HIS A  19      -0.586   9.432  -3.216  1.00  0.00           C  
ATOM    306  NE2 HIS A  19      -1.543  10.108  -2.615  1.00  0.00           N  
ATOM    307  H   HIS A  19      -1.690   6.156  -0.621  1.00  0.00           H  
ATOM    308  HA  HIS A  19      -4.224   7.308  -1.117  1.00  0.00           H  
ATOM    309  HB2 HIS A  19      -2.268   5.945  -2.978  1.00  0.00           H  
ATOM    310  HB3 HIS A  19      -3.730   6.758  -3.525  1.00  0.00           H  
ATOM    311  HD1 HIS A  19      -0.451   7.464  -3.764  1.00  0.00           H  
ATOM    312  HD2 HIS A  19      -3.513   9.524  -1.852  1.00  0.00           H  
ATOM    313  HE1 HIS A  19       0.357   9.836  -3.552  1.00  0.00           H  
ATOM    314  HE2 HIS A  19      -1.560  11.084  -2.504  1.00  0.00           H  
ATOM    315  N   LEU A  20      -3.988   4.055  -1.357  1.00  0.00           N  
ATOM    316  CA  LEU A  20      -4.767   2.826  -1.306  1.00  0.00           C  
ATOM    317  C   LEU A  20      -5.710   2.842  -0.107  1.00  0.00           C  
ATOM    318  O   LEU A  20      -6.882   2.482  -0.221  1.00  0.00           O  
ATOM    319  CB  LEU A  20      -3.838   1.609  -1.233  1.00  0.00           C  
ATOM    320  CG  LEU A  20      -3.794   0.728  -2.488  1.00  0.00           C  
ATOM    321  CD1 LEU A  20      -5.137   0.060  -2.719  1.00  0.00           C  
ATOM    322  CD2 LEU A  20      -3.397   1.541  -3.711  1.00  0.00           C  
ATOM    323  H   LEU A  20      -3.008   4.001  -1.290  1.00  0.00           H  
ATOM    324  HA  LEU A  20      -5.354   2.768  -2.210  1.00  0.00           H  
ATOM    325  HB2 LEU A  20      -2.836   1.962  -1.034  1.00  0.00           H  
ATOM    326  HB3 LEU A  20      -4.153   0.994  -0.403  1.00  0.00           H  
ATOM    327  HG  LEU A  20      -3.056  -0.049  -2.348  1.00  0.00           H  
ATOM    328 HD11 LEU A  20      -5.080  -0.569  -3.594  1.00  0.00           H  
ATOM    329 HD12 LEU A  20      -5.893   0.816  -2.869  1.00  0.00           H  
ATOM    330 HD13 LEU A  20      -5.395  -0.540  -1.860  1.00  0.00           H  
ATOM    331 HD21 LEU A  20      -2.417   1.967  -3.559  1.00  0.00           H  
ATOM    332 HD22 LEU A  20      -4.116   2.331  -3.866  1.00  0.00           H  
ATOM    333 HD23 LEU A  20      -3.381   0.896  -4.579  1.00  0.00           H  
ATOM    334  N   GLU A  21      -5.200   3.283   1.039  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -6.001   3.366   2.254  1.00  0.00           C  
ATOM    336  C   GLU A  21      -7.119   4.390   2.080  1.00  0.00           C  
ATOM    337  O   GLU A  21      -8.228   4.204   2.576  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -5.110   3.725   3.450  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -5.761   3.494   4.808  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -6.590   4.669   5.295  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -5.995   5.707   5.645  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -7.832   4.543   5.342  1.00  0.00           O  
ATOM    343  H   GLU A  21      -4.249   3.545   1.070  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -6.443   2.396   2.424  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -4.210   3.130   3.402  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -4.841   4.770   3.379  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -6.407   2.635   4.729  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -4.987   3.293   5.534  1.00  0.00           H  
ATOM    349  N   ASN A  22      -6.819   5.465   1.361  1.00  0.00           N  
ATOM    350  CA  ASN A  22      -7.819   6.485   1.042  1.00  0.00           C  
ATOM    351  C   ASN A  22      -8.961   5.886   0.223  1.00  0.00           C  
ATOM    352  O   ASN A  22     -10.092   6.368   0.268  1.00  0.00           O  
ATOM    353  CB  ASN A  22      -7.192   7.659   0.276  1.00  0.00           C  
ATOM    354  CG  ASN A  22      -6.481   8.659   1.176  1.00  0.00           C  
ATOM    355  OD1 ASN A  22      -6.434   9.853   0.875  1.00  0.00           O  
ATOM    356  ND2 ASN A  22      -5.920   8.189   2.278  1.00  0.00           N  
ATOM    357  H   ASN A  22      -5.895   5.581   1.045  1.00  0.00           H  
ATOM    358  HA  ASN A  22      -8.217   6.853   1.973  1.00  0.00           H  
ATOM    359  HB2 ASN A  22      -6.474   7.272  -0.432  1.00  0.00           H  
ATOM    360  HB3 ASN A  22      -7.970   8.180  -0.263  1.00  0.00           H  
ATOM    361 HD21 ASN A  22      -5.989   7.230   2.461  1.00  0.00           H  
ATOM    362 HD22 ASN A  22      -5.447   8.819   2.863  1.00  0.00           H  
ATOM    363  N   GLU A  23      -8.659   4.830  -0.522  1.00  0.00           N  
ATOM    364  CA  GLU A  23      -9.671   4.140  -1.307  1.00  0.00           C  
ATOM    365  C   GLU A  23     -10.513   3.249  -0.405  1.00  0.00           C  
ATOM    366  O   GLU A  23     -11.733   3.181  -0.547  1.00  0.00           O  
ATOM    367  CB  GLU A  23      -9.023   3.302  -2.411  1.00  0.00           C  
ATOM    368  CG  GLU A  23      -8.243   4.120  -3.425  1.00  0.00           C  
ATOM    369  CD  GLU A  23      -7.607   3.256  -4.498  1.00  0.00           C  
ATOM    370  OE1 GLU A  23      -6.425   2.888  -4.340  1.00  0.00           O  
ATOM    371  OE2 GLU A  23      -8.292   2.948  -5.494  1.00  0.00           O  
ATOM    372  H   GLU A  23      -7.735   4.501  -0.534  1.00  0.00           H  
ATOM    373  HA  GLU A  23     -10.309   4.885  -1.757  1.00  0.00           H  
ATOM    374  HB2 GLU A  23      -8.338   2.592  -1.952  1.00  0.00           H  
ATOM    375  HB3 GLU A  23      -9.805   2.760  -2.940  1.00  0.00           H  
ATOM    376  HG2 GLU A  23      -8.916   4.818  -3.899  1.00  0.00           H  
ATOM    377  HG3 GLU A  23      -7.464   4.662  -2.910  1.00  0.00           H  
ATOM    378  N   VAL A  24      -9.857   2.584   0.539  1.00  0.00           N  
ATOM    379  CA  VAL A  24     -10.548   1.690   1.458  1.00  0.00           C  
ATOM    380  C   VAL A  24     -11.459   2.481   2.395  1.00  0.00           C  
ATOM    381  O   VAL A  24     -12.540   2.024   2.771  1.00  0.00           O  
ATOM    382  CB  VAL A  24      -9.562   0.838   2.295  1.00  0.00           C  
ATOM    383  CG1 VAL A  24     -10.308  -0.187   3.139  1.00  0.00           C  
ATOM    384  CG2 VAL A  24      -8.555   0.145   1.397  1.00  0.00           C  
ATOM    385  H   VAL A  24      -8.885   2.692   0.614  1.00  0.00           H  
ATOM    386  HA  VAL A  24     -11.151   1.026   0.866  1.00  0.00           H  
ATOM    387  HB  VAL A  24      -9.020   1.494   2.963  1.00  0.00           H  
ATOM    388 HG11 VAL A  24     -11.010   0.319   3.782  1.00  0.00           H  
ATOM    389 HG12 VAL A  24      -9.603  -0.741   3.741  1.00  0.00           H  
ATOM    390 HG13 VAL A  24     -10.841  -0.871   2.490  1.00  0.00           H  
ATOM    391 HG21 VAL A  24      -7.876  -0.437   2.000  1.00  0.00           H  
ATOM    392 HG22 VAL A  24      -7.999   0.885   0.840  1.00  0.00           H  
ATOM    393 HG23 VAL A  24      -9.074  -0.508   0.711  1.00  0.00           H  
ATOM    394  N   ALA A  25     -11.024   3.678   2.757  1.00  0.00           N  
ATOM    395  CA  ALA A  25     -11.794   4.522   3.656  1.00  0.00           C  
ATOM    396  C   ALA A  25     -13.021   5.103   2.961  1.00  0.00           C  
ATOM    397  O   ALA A  25     -14.087   5.220   3.567  1.00  0.00           O  
ATOM    398  CB  ALA A  25     -10.924   5.635   4.214  1.00  0.00           C  
ATOM    399  H   ALA A  25     -10.157   3.997   2.417  1.00  0.00           H  
ATOM    400  HA  ALA A  25     -12.123   3.910   4.484  1.00  0.00           H  
ATOM    401  HB1 ALA A  25     -11.467   6.168   4.979  1.00  0.00           H  
ATOM    402  HB2 ALA A  25     -10.662   6.317   3.420  1.00  0.00           H  
ATOM    403  HB3 ALA A  25     -10.024   5.212   4.638  1.00  0.00           H  
ATOM    404  N   ARG A  26     -12.873   5.453   1.687  1.00  0.00           N  
ATOM    405  CA  ARG A  26     -13.951   6.095   0.941  1.00  0.00           C  
ATOM    406  C   ARG A  26     -15.096   5.118   0.703  1.00  0.00           C  
ATOM    407  O   ARG A  26     -16.268   5.460   0.857  1.00  0.00           O  
ATOM    408  CB  ARG A  26     -13.419   6.662  -0.386  1.00  0.00           C  
ATOM    409  CG  ARG A  26     -13.248   5.652  -1.517  1.00  0.00           C  
ATOM    410  CD  ARG A  26     -12.641   6.299  -2.752  1.00  0.00           C  
ATOM    411  NE  ARG A  26     -11.366   6.954  -2.465  1.00  0.00           N  
ATOM    412  CZ  ARG A  26     -10.449   7.239  -3.388  1.00  0.00           C  
ATOM    413  NH1 ARG A  26     -10.634   6.874  -4.650  1.00  0.00           N  
ATOM    414  NH2 ARG A  26      -9.343   7.887  -3.047  1.00  0.00           N  
ATOM    415  H   ARG A  26     -12.017   5.283   1.240  1.00  0.00           H  
ATOM    416  HA  ARG A  26     -14.320   6.910   1.543  1.00  0.00           H  
ATOM    417  HB2 ARG A  26     -14.085   7.439  -0.728  1.00  0.00           H  
ATOM    418  HB3 ARG A  26     -12.456   7.091  -0.189  1.00  0.00           H  
ATOM    419  HG2 ARG A  26     -12.597   4.853  -1.188  1.00  0.00           H  
ATOM    420  HG3 ARG A  26     -14.217   5.250  -1.776  1.00  0.00           H  
ATOM    421  HD2 ARG A  26     -12.482   5.538  -3.499  1.00  0.00           H  
ATOM    422  HD3 ARG A  26     -13.334   7.034  -3.130  1.00  0.00           H  
ATOM    423  HE  ARG A  26     -11.194   7.219  -1.530  1.00  0.00           H  
ATOM    424 HH11 ARG A  26     -11.465   6.379  -4.916  1.00  0.00           H  
ATOM    425 HH12 ARG A  26      -9.946   7.092  -5.348  1.00  0.00           H  
ATOM    426 HH21 ARG A  26      -9.198   8.167  -2.094  1.00  0.00           H  
ATOM    427 HH22 ARG A  26      -8.647   8.102  -3.739  1.00  0.00           H  
ATOM    428  N   LEU A  27     -14.737   3.897   0.353  1.00  0.00           N  
ATOM    429  CA  LEU A  27     -15.714   2.842   0.101  1.00  0.00           C  
ATOM    430  C   LEU A  27     -16.471   2.474   1.360  1.00  0.00           C  
ATOM    431  O   LEU A  27     -17.675   2.236   1.318  1.00  0.00           O  
ATOM    432  CB  LEU A  27     -15.028   1.609  -0.452  1.00  0.00           C  
ATOM    433  CG  LEU A  27     -14.609   1.708  -1.908  1.00  0.00           C  
ATOM    434  CD1 LEU A  27     -13.547   0.685  -2.207  1.00  0.00           C  
ATOM    435  CD2 LEU A  27     -15.805   1.523  -2.828  1.00  0.00           C  
ATOM    436  H   LEU A  27     -13.777   3.705   0.246  1.00  0.00           H  
ATOM    437  HA  LEU A  27     -16.417   3.209  -0.632  1.00  0.00           H  
ATOM    438  HB2 LEU A  27     -14.147   1.414   0.143  1.00  0.00           H  
ATOM    439  HB3 LEU A  27     -15.698   0.777  -0.347  1.00  0.00           H  
ATOM    440  HG  LEU A  27     -14.195   2.676  -2.085  1.00  0.00           H  
ATOM    441 HD11 LEU A  27     -12.753   0.791  -1.484  1.00  0.00           H  
ATOM    442 HD12 LEU A  27     -13.158   0.848  -3.202  1.00  0.00           H  
ATOM    443 HD13 LEU A  27     -13.971  -0.302  -2.141  1.00  0.00           H  
ATOM    444 HD21 LEU A  27     -15.481   1.578  -3.857  1.00  0.00           H  
ATOM    445 HD22 LEU A  27     -16.530   2.300  -2.637  1.00  0.00           H  
ATOM    446 HD23 LEU A  27     -16.254   0.557  -2.644  1.00  0.00           H  
ATOM    447  N   LYS A  28     -15.749   2.409   2.468  1.00  0.00           N  
ATOM    448  CA  LYS A  28     -16.352   2.145   3.773  1.00  0.00           C  
ATOM    449  C   LYS A  28     -17.575   3.043   4.007  1.00  0.00           C  
ATOM    450  O   LYS A  28     -18.607   2.585   4.499  1.00  0.00           O  
ATOM    451  CB  LYS A  28     -15.310   2.350   4.877  1.00  0.00           C  
ATOM    452  CG  LYS A  28     -15.835   2.096   6.281  1.00  0.00           C  
ATOM    453  CD  LYS A  28     -16.370   0.681   6.442  1.00  0.00           C  
ATOM    454  CE  LYS A  28     -16.931   0.464   7.839  1.00  0.00           C  
ATOM    455  NZ  LYS A  28     -17.568  -0.869   7.986  1.00  0.00           N  
ATOM    456  H   LYS A  28     -14.772   2.512   2.403  1.00  0.00           H  
ATOM    457  HA  LYS A  28     -16.674   1.115   3.781  1.00  0.00           H  
ATOM    458  HB2 LYS A  28     -14.482   1.679   4.702  1.00  0.00           H  
ATOM    459  HB3 LYS A  28     -14.951   3.368   4.831  1.00  0.00           H  
ATOM    460  HG2 LYS A  28     -15.033   2.247   6.987  1.00  0.00           H  
ATOM    461  HG3 LYS A  28     -16.631   2.796   6.487  1.00  0.00           H  
ATOM    462  HD2 LYS A  28     -17.157   0.520   5.720  1.00  0.00           H  
ATOM    463  HD3 LYS A  28     -15.568  -0.021   6.269  1.00  0.00           H  
ATOM    464  HE2 LYS A  28     -16.124   0.546   8.552  1.00  0.00           H  
ATOM    465  HE3 LYS A  28     -17.665   1.230   8.038  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28     -16.868  -1.621   7.822  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28     -18.340  -0.976   7.299  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28     -17.955  -0.977   8.943  1.00  0.00           H  
ATOM    469  N   LYS A  29     -17.462   4.310   3.621  1.00  0.00           N  
ATOM    470  CA  LYS A  29     -18.564   5.253   3.752  1.00  0.00           C  
ATOM    471  C   LYS A  29     -19.693   4.909   2.785  1.00  0.00           C  
ATOM    472  O   LYS A  29     -20.869   4.972   3.143  1.00  0.00           O  
ATOM    473  CB  LYS A  29     -18.087   6.688   3.500  1.00  0.00           C  
ATOM    474  CG  LYS A  29     -17.476   7.378   4.714  1.00  0.00           C  
ATOM    475  CD  LYS A  29     -16.262   6.637   5.245  1.00  0.00           C  
ATOM    476  CE  LYS A  29     -15.642   7.355   6.430  1.00  0.00           C  
ATOM    477  NZ  LYS A  29     -14.461   6.625   6.960  1.00  0.00           N  
ATOM    478  H   LYS A  29     -16.620   4.617   3.230  1.00  0.00           H  
ATOM    479  HA  LYS A  29     -18.940   5.181   4.760  1.00  0.00           H  
ATOM    480  HB2 LYS A  29     -17.343   6.670   2.717  1.00  0.00           H  
ATOM    481  HB3 LYS A  29     -18.926   7.274   3.166  1.00  0.00           H  
ATOM    482  HG2 LYS A  29     -17.177   8.375   4.432  1.00  0.00           H  
ATOM    483  HG3 LYS A  29     -18.222   7.435   5.494  1.00  0.00           H  
ATOM    484  HD2 LYS A  29     -16.563   5.647   5.553  1.00  0.00           H  
ATOM    485  HD3 LYS A  29     -15.527   6.562   4.457  1.00  0.00           H  
ATOM    486  HE2 LYS A  29     -15.334   8.341   6.118  1.00  0.00           H  
ATOM    487  HE3 LYS A  29     -16.383   7.440   7.212  1.00  0.00           H  
ATOM    488  HZ1 LYS A  29     -13.739   6.524   6.221  1.00  0.00           H  
ATOM    489  HZ2 LYS A  29     -14.742   5.677   7.286  1.00  0.00           H  
ATOM    490  HZ3 LYS A  29     -14.048   7.143   7.762  1.00  0.00           H  
ATOM    491  N   LEU A  30     -19.321   4.533   1.566  1.00  0.00           N  
ATOM    492  CA  LEU A  30     -20.286   4.180   0.524  1.00  0.00           C  
ATOM    493  C   LEU A  30     -21.114   2.959   0.921  1.00  0.00           C  
ATOM    494  O   LEU A  30     -22.298   2.868   0.586  1.00  0.00           O  
ATOM    495  CB  LEU A  30     -19.561   3.901  -0.798  1.00  0.00           C  
ATOM    496  CG  LEU A  30     -19.365   5.098  -1.744  1.00  0.00           C  
ATOM    497  CD1 LEU A  30     -20.697   5.563  -2.316  1.00  0.00           C  
ATOM    498  CD2 LEU A  30     -18.664   6.247  -1.035  1.00  0.00           C  
ATOM    499  H   LEU A  30     -18.364   4.488   1.359  1.00  0.00           H  
ATOM    500  HA  LEU A  30     -20.948   5.019   0.392  1.00  0.00           H  
ATOM    501  HB2 LEU A  30     -18.586   3.504  -0.560  1.00  0.00           H  
ATOM    502  HB3 LEU A  30     -20.116   3.143  -1.329  1.00  0.00           H  
ATOM    503  HG  LEU A  30     -18.743   4.790  -2.572  1.00  0.00           H  
ATOM    504 HD11 LEU A  30     -21.305   5.983  -1.529  1.00  0.00           H  
ATOM    505 HD12 LEU A  30     -21.213   4.721  -2.755  1.00  0.00           H  
ATOM    506 HD13 LEU A  30     -20.521   6.310  -3.074  1.00  0.00           H  
ATOM    507 HD21 LEU A  30     -18.542   7.074  -1.720  1.00  0.00           H  
ATOM    508 HD22 LEU A  30     -17.693   5.920  -0.691  1.00  0.00           H  
ATOM    509 HD23 LEU A  30     -19.256   6.564  -0.190  1.00  0.00           H  
ATOM    510  N   VAL A  31     -20.490   2.025   1.628  1.00  0.00           N  
ATOM    511  CA  VAL A  31     -21.175   0.816   2.072  1.00  0.00           C  
ATOM    512  C   VAL A  31     -22.197   1.142   3.162  1.00  0.00           C  
ATOM    513  O   VAL A  31     -23.223   0.471   3.287  1.00  0.00           O  
ATOM    514  CB  VAL A  31     -20.176  -0.254   2.580  1.00  0.00           C  
ATOM    515  CG1 VAL A  31     -20.900  -1.523   3.009  1.00  0.00           C  
ATOM    516  CG2 VAL A  31     -19.151  -0.571   1.507  1.00  0.00           C  
ATOM    517  H   VAL A  31     -19.539   2.146   1.848  1.00  0.00           H  
ATOM    518  HA  VAL A  31     -21.700   0.407   1.220  1.00  0.00           H  
ATOM    519  HB  VAL A  31     -19.653   0.141   3.437  1.00  0.00           H  
ATOM    520 HG11 VAL A  31     -21.455  -1.920   2.172  1.00  0.00           H  
ATOM    521 HG12 VAL A  31     -21.579  -1.295   3.816  1.00  0.00           H  
ATOM    522 HG13 VAL A  31     -20.177  -2.255   3.342  1.00  0.00           H  
ATOM    523 HG21 VAL A  31     -18.599   0.324   1.261  1.00  0.00           H  
ATOM    524 HG22 VAL A  31     -19.656  -0.936   0.624  1.00  0.00           H  
ATOM    525 HG23 VAL A  31     -18.469  -1.326   1.870  1.00  0.00           H  
ATOM    526  N   GLY A  32     -21.930   2.193   3.927  1.00  0.00           N  
ATOM    527  CA  GLY A  32     -22.850   2.584   4.974  1.00  0.00           C  
ATOM    528  C   GLY A  32     -22.152   3.199   6.169  1.00  0.00           C  
ATOM    529  O   GLY A  32     -22.477   2.869   7.310  1.00  0.00           O  
ATOM    530  H   GLY A  32     -21.111   2.710   3.774  1.00  0.00           H  
ATOM    531  HA2 GLY A  32     -23.549   3.301   4.572  1.00  0.00           H  
ATOM    532  HA3 GLY A  32     -23.395   1.711   5.301  1.00  0.00           H  
ATOM    533  N   GLU A  33     -21.203   4.094   5.902  1.00  0.00           N  
ATOM    534  CA  GLU A  33     -20.461   4.795   6.952  1.00  0.00           C  
ATOM    535  C   GLU A  33     -19.673   3.801   7.806  1.00  0.00           C  
ATOM    536  O   GLU A  33     -20.173   3.388   8.873  1.00  0.00           O  
ATOM    537  CB  GLU A  33     -21.419   5.630   7.820  1.00  0.00           C  
ATOM    538  CG  GLU A  33     -20.750   6.740   8.627  1.00  0.00           C  
ATOM    539  CD  GLU A  33     -19.909   6.232   9.783  1.00  0.00           C  
ATOM    540  OE1 GLU A  33     -20.490   5.891  10.835  1.00  0.00           O  
ATOM    541  OE2 GLU A  33     -18.670   6.182   9.638  1.00  0.00           O  
ATOM    542  OXT GLU A  33     -18.553   3.439   7.410  1.00  0.00           O  
ATOM    543  H   GLU A  33     -20.991   4.292   4.964  1.00  0.00           H  
ATOM    544  HA  GLU A  33     -19.761   5.461   6.470  1.00  0.00           H  
ATOM    545  HB2 GLU A  33     -22.157   6.085   7.177  1.00  0.00           H  
ATOM    546  HB3 GLU A  33     -21.921   4.969   8.511  1.00  0.00           H  
ATOM    547  HG2 GLU A  33     -20.111   7.310   7.968  1.00  0.00           H  
ATOM    548  HG3 GLU A  33     -21.518   7.388   9.021  1.00  0.00           H  
TER     549      GLU A  33                                                      
ATOM    550  N   GLY B   1      26.275  -2.734   2.469  1.00  0.00           N  
ATOM    551  CA  GLY B   1      25.294  -2.957   3.556  1.00  0.00           C  
ATOM    552  C   GLY B   1      23.980  -2.252   3.291  1.00  0.00           C  
ATOM    553  O   GLY B   1      23.946  -1.256   2.566  1.00  0.00           O  
ATOM    554  H1  GLY B   1      26.459  -1.718   2.358  1.00  0.00           H  
ATOM    555  H2  GLY B   1      25.905  -3.107   1.572  1.00  0.00           H  
ATOM    556  H3  GLY B   1      27.170  -3.216   2.689  1.00  0.00           H  
ATOM    557  HA2 GLY B   1      25.111  -4.015   3.652  1.00  0.00           H  
ATOM    558  HA3 GLY B   1      25.708  -2.587   4.482  1.00  0.00           H  
ATOM    559  N   SER B   2      22.898  -2.804   3.847  1.00  0.00           N  
ATOM    560  CA  SER B   2      21.559  -2.198   3.771  1.00  0.00           C  
ATOM    561  C   SER B   2      20.965  -2.379   2.380  1.00  0.00           C  
ATOM    562  O   SER B   2      19.954  -1.776   2.032  1.00  0.00           O  
ATOM    563  CB  SER B   2      21.605  -0.712   4.148  1.00  0.00           C  
ATOM    564  OG  SER B   2      22.125  -0.537   5.457  1.00  0.00           O  
ATOM    565  H   SER B   2      23.001  -3.670   4.301  1.00  0.00           H  
ATOM    566  HA  SER B   2      20.921  -2.713   4.479  1.00  0.00           H  
ATOM    567  HB2 SER B   2      22.237  -0.185   3.450  1.00  0.00           H  
ATOM    568  HB3 SER B   2      20.607  -0.301   4.113  1.00  0.00           H  
ATOM    569  HG  SER B   2      21.404  -0.579   6.094  1.00  0.00           H  
ATOM    570  N   MET B   3      21.594  -3.235   1.601  1.00  0.00           N  
ATOM    571  CA  MET B   3      21.126  -3.542   0.263  1.00  0.00           C  
ATOM    572  C   MET B   3      19.967  -4.528   0.334  1.00  0.00           C  
ATOM    573  O   MET B   3      18.889  -4.282  -0.206  1.00  0.00           O  
ATOM    574  CB  MET B   3      22.278  -4.125  -0.555  1.00  0.00           C  
ATOM    575  CG  MET B   3      21.892  -4.507  -1.976  1.00  0.00           C  
ATOM    576  SD  MET B   3      21.423  -3.078  -2.973  1.00  0.00           S  
ATOM    577  CE  MET B   3      20.960  -3.874  -4.508  1.00  0.00           C  
ATOM    578  H   MET B   3      22.400  -3.679   1.938  1.00  0.00           H  
ATOM    579  HA  MET B   3      20.787  -2.626  -0.196  1.00  0.00           H  
ATOM    580  HB2 MET B   3      23.070  -3.392  -0.607  1.00  0.00           H  
ATOM    581  HB3 MET B   3      22.648  -5.005  -0.048  1.00  0.00           H  
ATOM    582  HG2 MET B   3      22.734  -4.993  -2.445  1.00  0.00           H  
ATOM    583  HG3 MET B   3      21.057  -5.192  -1.938  1.00  0.00           H  
ATOM    584  HE1 MET B   3      20.139  -4.553  -4.330  1.00  0.00           H  
ATOM    585  HE2 MET B   3      21.804  -4.425  -4.896  1.00  0.00           H  
ATOM    586  HE3 MET B   3      20.657  -3.125  -5.226  1.00  0.00           H  
ATOM    587  N   LYS B   4      20.197  -5.633   1.032  1.00  0.00           N  
ATOM    588  CA  LYS B   4      19.198  -6.680   1.176  1.00  0.00           C  
ATOM    589  C   LYS B   4      18.003  -6.181   1.983  1.00  0.00           C  
ATOM    590  O   LYS B   4      16.854  -6.380   1.593  1.00  0.00           O  
ATOM    591  CB  LYS B   4      19.820  -7.901   1.858  1.00  0.00           C  
ATOM    592  CG  LYS B   4      18.854  -9.062   2.049  1.00  0.00           C  
ATOM    593  CD  LYS B   4      19.523 -10.260   2.711  1.00  0.00           C  
ATOM    594  CE  LYS B   4      20.312 -11.115   1.721  1.00  0.00           C  
ATOM    595  NZ  LYS B   4      21.459 -10.389   1.111  1.00  0.00           N  
ATOM    596  H   LYS B   4      21.070  -5.747   1.464  1.00  0.00           H  
ATOM    597  HA  LYS B   4      18.862  -6.959   0.189  1.00  0.00           H  
ATOM    598  HB2 LYS B   4      20.651  -8.246   1.262  1.00  0.00           H  
ATOM    599  HB3 LYS B   4      20.187  -7.605   2.830  1.00  0.00           H  
ATOM    600  HG2 LYS B   4      18.034  -8.734   2.671  1.00  0.00           H  
ATOM    601  HG3 LYS B   4      18.474  -9.361   1.082  1.00  0.00           H  
ATOM    602  HD2 LYS B   4      20.198  -9.904   3.474  1.00  0.00           H  
ATOM    603  HD3 LYS B   4      18.759 -10.873   3.169  1.00  0.00           H  
ATOM    604  HE2 LYS B   4      20.688 -11.982   2.241  1.00  0.00           H  
ATOM    605  HE3 LYS B   4      19.642 -11.435   0.935  1.00  0.00           H  
ATOM    606  HZ1 LYS B   4      22.038  -9.947   1.852  1.00  0.00           H  
ATOM    607  HZ2 LYS B   4      21.117  -9.651   0.464  1.00  0.00           H  
ATOM    608  HZ3 LYS B   4      22.054 -11.051   0.576  1.00  0.00           H  
ATOM    609  N   GLN B   5      18.289  -5.520   3.099  1.00  0.00           N  
ATOM    610  CA  GLN B   5      17.243  -5.028   3.990  1.00  0.00           C  
ATOM    611  C   GLN B   5      16.304  -4.073   3.266  1.00  0.00           C  
ATOM    612  O   GLN B   5      15.085  -4.188   3.379  1.00  0.00           O  
ATOM    613  CB  GLN B   5      17.842  -4.330   5.216  1.00  0.00           C  
ATOM    614  CG  GLN B   5      18.514  -5.267   6.212  1.00  0.00           C  
ATOM    615  CD  GLN B   5      19.819  -5.845   5.703  1.00  0.00           C  
ATOM    616  OE1 GLN B   5      19.847  -6.911   5.089  1.00  0.00           O  
ATOM    617  NE2 GLN B   5      20.908  -5.140   5.952  1.00  0.00           N  
ATOM    618  H   GLN B   5      19.227  -5.369   3.334  1.00  0.00           H  
ATOM    619  HA  GLN B   5      16.673  -5.881   4.323  1.00  0.00           H  
ATOM    620  HB2 GLN B   5      18.576  -3.614   4.880  1.00  0.00           H  
ATOM    621  HB3 GLN B   5      17.052  -3.801   5.732  1.00  0.00           H  
ATOM    622  HG2 GLN B   5      18.715  -4.719   7.120  1.00  0.00           H  
ATOM    623  HG3 GLN B   5      17.839  -6.081   6.429  1.00  0.00           H  
ATOM    624 HE21 GLN B   5      20.811  -4.297   6.446  1.00  0.00           H  
ATOM    625 HE22 GLN B   5      21.769  -5.491   5.643  1.00  0.00           H  
ATOM    626  N   LEU B   6      16.872  -3.142   2.514  1.00  0.00           N  
ATOM    627  CA  LEU B   6      16.074  -2.166   1.785  1.00  0.00           C  
ATOM    628  C   LEU B   6      15.296  -2.825   0.648  1.00  0.00           C  
ATOM    629  O   LEU B   6      14.180  -2.410   0.329  1.00  0.00           O  
ATOM    630  CB  LEU B   6      16.958  -1.043   1.249  1.00  0.00           C  
ATOM    631  CG  LEU B   6      17.132   0.167   2.178  1.00  0.00           C  
ATOM    632  CD1 LEU B   6      17.630  -0.255   3.553  1.00  0.00           C  
ATOM    633  CD2 LEU B   6      18.090   1.173   1.559  1.00  0.00           C  
ATOM    634  H   LEU B   6      17.852  -3.105   2.448  1.00  0.00           H  
ATOM    635  HA  LEU B   6      15.365  -1.744   2.482  1.00  0.00           H  
ATOM    636  HB2 LEU B   6      17.935  -1.453   1.040  1.00  0.00           H  
ATOM    637  HB3 LEU B   6      16.530  -0.697   0.324  1.00  0.00           H  
ATOM    638  HG  LEU B   6      16.177   0.654   2.306  1.00  0.00           H  
ATOM    639 HD11 LEU B   6      18.573  -0.772   3.452  1.00  0.00           H  
ATOM    640 HD12 LEU B   6      16.905  -0.914   4.011  1.00  0.00           H  
ATOM    641 HD13 LEU B   6      17.763   0.620   4.172  1.00  0.00           H  
ATOM    642 HD21 LEU B   6      17.689   1.523   0.620  1.00  0.00           H  
ATOM    643 HD22 LEU B   6      19.047   0.702   1.388  1.00  0.00           H  
ATOM    644 HD23 LEU B   6      18.216   2.010   2.230  1.00  0.00           H  
ATOM    645  N   GLU B   7      15.881  -3.857   0.047  1.00  0.00           N  
ATOM    646  CA  GLU B   7      15.184  -4.641  -0.965  1.00  0.00           C  
ATOM    647  C   GLU B   7      13.994  -5.362  -0.349  1.00  0.00           C  
ATOM    648  O   GLU B   7      12.937  -5.473  -0.965  1.00  0.00           O  
ATOM    649  CB  GLU B   7      16.128  -5.653  -1.619  1.00  0.00           C  
ATOM    650  CG  GLU B   7      17.028  -5.046  -2.680  1.00  0.00           C  
ATOM    651  CD  GLU B   7      16.245  -4.520  -3.869  1.00  0.00           C  
ATOM    652  OE1 GLU B   7      15.889  -3.324  -3.864  1.00  0.00           O  
ATOM    653  OE2 GLU B   7      15.982  -5.308  -4.800  1.00  0.00           O  
ATOM    654  H   GLU B   7      16.803  -4.093   0.288  1.00  0.00           H  
ATOM    655  HA  GLU B   7      14.823  -3.959  -1.721  1.00  0.00           H  
ATOM    656  HB2 GLU B   7      16.754  -6.089  -0.853  1.00  0.00           H  
ATOM    657  HB3 GLU B   7      15.540  -6.432  -2.077  1.00  0.00           H  
ATOM    658  HG2 GLU B   7      17.582  -4.229  -2.243  1.00  0.00           H  
ATOM    659  HG3 GLU B   7      17.715  -5.803  -3.027  1.00  0.00           H  
ATOM    660  N   ASP B   8      14.171  -5.841   0.875  1.00  0.00           N  
ATOM    661  CA  ASP B   8      13.087  -6.492   1.594  1.00  0.00           C  
ATOM    662  C   ASP B   8      12.011  -5.483   1.962  1.00  0.00           C  
ATOM    663  O   ASP B   8      10.830  -5.799   1.917  1.00  0.00           O  
ATOM    664  CB  ASP B   8      13.595  -7.199   2.852  1.00  0.00           C  
ATOM    665  CG  ASP B   8      14.246  -8.536   2.549  1.00  0.00           C  
ATOM    666  OD1 ASP B   8      13.508  -9.532   2.398  1.00  0.00           O  
ATOM    667  OD2 ASP B   8      15.488  -8.589   2.466  1.00  0.00           O  
ATOM    668  H   ASP B   8      15.053  -5.752   1.303  1.00  0.00           H  
ATOM    669  HA  ASP B   8      12.654  -7.227   0.932  1.00  0.00           H  
ATOM    670  HB2 ASP B   8      14.325  -6.570   3.340  1.00  0.00           H  
ATOM    671  HB3 ASP B   8      12.765  -7.367   3.523  1.00  0.00           H  
ATOM    672  N   LYS B   9      12.426  -4.269   2.308  1.00  0.00           N  
ATOM    673  CA  LYS B   9      11.489  -3.212   2.681  1.00  0.00           C  
ATOM    674  C   LYS B   9      10.512  -2.908   1.550  1.00  0.00           C  
ATOM    675  O   LYS B   9       9.304  -3.083   1.709  1.00  0.00           O  
ATOM    676  CB  LYS B   9      12.237  -1.937   3.079  1.00  0.00           C  
ATOM    677  CG  LYS B   9      12.959  -2.044   4.411  1.00  0.00           C  
ATOM    678  CD  LYS B   9      13.644  -0.739   4.780  1.00  0.00           C  
ATOM    679  CE  LYS B   9      14.269  -0.812   6.162  1.00  0.00           C  
ATOM    680  NZ  LYS B   9      13.246  -0.997   7.224  1.00  0.00           N  
ATOM    681  H   LYS B   9      13.388  -4.081   2.319  1.00  0.00           H  
ATOM    682  HA  LYS B   9      10.927  -3.563   3.533  1.00  0.00           H  
ATOM    683  HB2 LYS B   9      12.966  -1.709   2.316  1.00  0.00           H  
ATOM    684  HB3 LYS B   9      11.528  -1.125   3.142  1.00  0.00           H  
ATOM    685  HG2 LYS B   9      12.244  -2.293   5.180  1.00  0.00           H  
ATOM    686  HG3 LYS B   9      13.704  -2.824   4.343  1.00  0.00           H  
ATOM    687  HD2 LYS B   9      14.417  -0.530   4.056  1.00  0.00           H  
ATOM    688  HD3 LYS B   9      12.912   0.056   4.766  1.00  0.00           H  
ATOM    689  HE2 LYS B   9      14.956  -1.643   6.188  1.00  0.00           H  
ATOM    690  HE3 LYS B   9      14.808   0.106   6.348  1.00  0.00           H  
ATOM    691  HZ1 LYS B   9      12.585  -0.194   7.231  1.00  0.00           H  
ATOM    692  HZ2 LYS B   9      13.706  -1.057   8.155  1.00  0.00           H  
ATOM    693  HZ3 LYS B   9      12.710  -1.874   7.058  1.00  0.00           H  
ATOM    694  N   VAL B  10      11.034  -2.471   0.407  1.00  0.00           N  
ATOM    695  CA  VAL B  10      10.186  -2.134  -0.735  1.00  0.00           C  
ATOM    696  C   VAL B  10       9.314  -3.327  -1.135  1.00  0.00           C  
ATOM    697  O   VAL B  10       8.131  -3.169  -1.437  1.00  0.00           O  
ATOM    698  CB  VAL B  10      11.021  -1.642  -1.948  1.00  0.00           C  
ATOM    699  CG1 VAL B  10      12.067  -2.667  -2.361  1.00  0.00           C  
ATOM    700  CG2 VAL B  10      10.114  -1.303  -3.121  1.00  0.00           C  
ATOM    701  H   VAL B  10      12.008  -2.373   0.329  1.00  0.00           H  
ATOM    702  HA  VAL B  10       9.534  -1.323  -0.432  1.00  0.00           H  
ATOM    703  HB  VAL B  10      11.538  -0.739  -1.655  1.00  0.00           H  
ATOM    704 HG11 VAL B  10      12.735  -2.855  -1.534  1.00  0.00           H  
ATOM    705 HG12 VAL B  10      12.630  -2.288  -3.201  1.00  0.00           H  
ATOM    706 HG13 VAL B  10      11.577  -3.587  -2.643  1.00  0.00           H  
ATOM    707 HG21 VAL B  10       9.539  -2.177  -3.392  1.00  0.00           H  
ATOM    708 HG22 VAL B  10      10.715  -0.994  -3.963  1.00  0.00           H  
ATOM    709 HG23 VAL B  10       9.445  -0.504  -2.841  1.00  0.00           H  
ATOM    710  N   GLU B  11       9.896  -4.523  -1.086  1.00  0.00           N  
ATOM    711  CA  GLU B  11       9.176  -5.749  -1.410  1.00  0.00           C  
ATOM    712  C   GLU B  11       8.023  -5.977  -0.433  1.00  0.00           C  
ATOM    713  O   GLU B  11       6.885  -6.230  -0.841  1.00  0.00           O  
ATOM    714  CB  GLU B  11      10.137  -6.938  -1.373  1.00  0.00           C  
ATOM    715  CG  GLU B  11       9.485  -8.266  -1.712  1.00  0.00           C  
ATOM    716  CD  GLU B  11      10.453  -9.428  -1.617  1.00  0.00           C  
ATOM    717  OE1 GLU B  11      11.123  -9.726  -2.626  1.00  0.00           O  
ATOM    718  OE2 GLU B  11      10.542 -10.040  -0.531  1.00  0.00           O  
ATOM    719  H   GLU B  11      10.839  -4.581  -0.823  1.00  0.00           H  
ATOM    720  HA  GLU B  11       8.776  -5.648  -2.408  1.00  0.00           H  
ATOM    721  HB2 GLU B  11      10.934  -6.764  -2.080  1.00  0.00           H  
ATOM    722  HB3 GLU B  11      10.559  -7.012  -0.381  1.00  0.00           H  
ATOM    723  HG2 GLU B  11       8.671  -8.439  -1.025  1.00  0.00           H  
ATOM    724  HG3 GLU B  11       9.102  -8.217  -2.720  1.00  0.00           H  
ATOM    725  N   GLU B  12       8.328  -5.899   0.856  1.00  0.00           N  
ATOM    726  CA  GLU B  12       7.321  -6.080   1.898  1.00  0.00           C  
ATOM    727  C   GLU B  12       6.213  -5.031   1.813  1.00  0.00           C  
ATOM    728  O   GLU B  12       5.032  -5.366   1.885  1.00  0.00           O  
ATOM    729  CB  GLU B  12       7.960  -6.041   3.285  1.00  0.00           C  
ATOM    730  CG  GLU B  12       8.828  -7.249   3.590  1.00  0.00           C  
ATOM    731  CD  GLU B  12       9.489  -7.161   4.949  1.00  0.00           C  
ATOM    732  OE1 GLU B  12      10.606  -6.608   5.031  1.00  0.00           O  
ATOM    733  OE2 GLU B  12       8.893  -7.647   5.932  1.00  0.00           O  
ATOM    734  H   GLU B  12       9.269  -5.734   1.118  1.00  0.00           H  
ATOM    735  HA  GLU B  12       6.878  -7.054   1.752  1.00  0.00           H  
ATOM    736  HB2 GLU B  12       8.574  -5.155   3.362  1.00  0.00           H  
ATOM    737  HB3 GLU B  12       7.178  -5.991   4.028  1.00  0.00           H  
ATOM    738  HG2 GLU B  12       8.212  -8.136   3.561  1.00  0.00           H  
ATOM    739  HG3 GLU B  12       9.598  -7.322   2.835  1.00  0.00           H  
ATOM    740  N   LEU B  13       6.571  -3.763   1.665  1.00  0.00           N  
ATOM    741  CA  LEU B  13       5.565  -2.718   1.641  1.00  0.00           C  
ATOM    742  C   LEU B  13       4.759  -2.665   0.343  1.00  0.00           C  
ATOM    743  O   LEU B  13       3.714  -2.018   0.302  1.00  0.00           O  
ATOM    744  CB  LEU B  13       6.173  -1.363   1.972  1.00  0.00           C  
ATOM    745  CG  LEU B  13       6.391  -1.151   3.467  1.00  0.00           C  
ATOM    746  CD1 LEU B  13       7.683  -1.801   3.934  1.00  0.00           C  
ATOM    747  CD2 LEU B  13       6.379   0.324   3.815  1.00  0.00           C  
ATOM    748  H   LEU B  13       7.529  -3.518   1.620  1.00  0.00           H  
ATOM    749  HA  LEU B  13       4.870  -2.960   2.432  1.00  0.00           H  
ATOM    750  HB2 LEU B  13       7.125  -1.280   1.466  1.00  0.00           H  
ATOM    751  HB3 LEU B  13       5.515  -0.589   1.608  1.00  0.00           H  
ATOM    752  HG  LEU B  13       5.571  -1.632   3.995  1.00  0.00           H  
ATOM    753 HD11 LEU B  13       8.514  -1.375   3.390  1.00  0.00           H  
ATOM    754 HD12 LEU B  13       7.638  -2.863   3.750  1.00  0.00           H  
ATOM    755 HD13 LEU B  13       7.815  -1.623   4.991  1.00  0.00           H  
ATOM    756 HD21 LEU B  13       7.109   0.842   3.212  1.00  0.00           H  
ATOM    757 HD22 LEU B  13       6.620   0.450   4.860  1.00  0.00           H  
ATOM    758 HD23 LEU B  13       5.397   0.731   3.623  1.00  0.00           H  
ATOM    759  N   LEU B  14       5.208  -3.330  -0.717  1.00  0.00           N  
ATOM    760  CA  LEU B  14       4.349  -3.477  -1.886  1.00  0.00           C  
ATOM    761  C   LEU B  14       3.486  -4.721  -1.736  1.00  0.00           C  
ATOM    762  O   LEU B  14       2.471  -4.873  -2.412  1.00  0.00           O  
ATOM    763  CB  LEU B  14       5.140  -3.474  -3.204  1.00  0.00           C  
ATOM    764  CG  LEU B  14       6.190  -4.565  -3.410  1.00  0.00           C  
ATOM    765  CD1 LEU B  14       5.556  -5.866  -3.884  1.00  0.00           C  
ATOM    766  CD2 LEU B  14       7.223  -4.082  -4.413  1.00  0.00           C  
ATOM    767  H   LEU B  14       6.116  -3.703  -0.720  1.00  0.00           H  
ATOM    768  HA  LEU B  14       3.687  -2.624  -1.890  1.00  0.00           H  
ATOM    769  HB2 LEU B  14       4.432  -3.544  -4.014  1.00  0.00           H  
ATOM    770  HB3 LEU B  14       5.640  -2.520  -3.281  1.00  0.00           H  
ATOM    771  HG  LEU B  14       6.695  -4.758  -2.475  1.00  0.00           H  
ATOM    772 HD11 LEU B  14       4.835  -6.204  -3.155  1.00  0.00           H  
ATOM    773 HD12 LEU B  14       6.322  -6.616  -4.005  1.00  0.00           H  
ATOM    774 HD13 LEU B  14       5.061  -5.702  -4.830  1.00  0.00           H  
ATOM    775 HD21 LEU B  14       7.698  -3.189  -4.033  1.00  0.00           H  
ATOM    776 HD22 LEU B  14       6.732  -3.855  -5.349  1.00  0.00           H  
ATOM    777 HD23 LEU B  14       7.966  -4.850  -4.569  1.00  0.00           H  
ATOM    778  N   SER B  15       3.891  -5.596  -0.824  1.00  0.00           N  
ATOM    779  CA  SER B  15       3.085  -6.731  -0.436  1.00  0.00           C  
ATOM    780  C   SER B  15       1.849  -6.248   0.317  1.00  0.00           C  
ATOM    781  O   SER B  15       0.731  -6.684   0.026  1.00  0.00           O  
ATOM    782  CB  SER B  15       3.906  -7.699   0.424  1.00  0.00           C  
ATOM    783  OG  SER B  15       3.119  -8.774   0.908  1.00  0.00           O  
ATOM    784  H   SER B  15       4.765  -5.477  -0.407  1.00  0.00           H  
ATOM    785  HA  SER B  15       2.771  -7.237  -1.335  1.00  0.00           H  
ATOM    786  HB2 SER B  15       4.712  -8.103  -0.169  1.00  0.00           H  
ATOM    787  HB3 SER B  15       4.317  -7.162   1.267  1.00  0.00           H  
ATOM    788  HG  SER B  15       3.113  -9.487   0.254  1.00  0.00           H  
ATOM    789  N   LYS B  16       2.032  -5.329   1.275  1.00  0.00           N  
ATOM    790  CA  LYS B  16       0.880  -4.779   1.984  1.00  0.00           C  
ATOM    791  C   LYS B  16      -0.016  -3.954   1.043  1.00  0.00           C  
ATOM    792  O   LYS B  16      -1.196  -3.757   1.331  1.00  0.00           O  
ATOM    793  CB  LYS B  16       1.309  -3.961   3.221  1.00  0.00           C  
ATOM    794  CG  LYS B  16       2.004  -2.641   2.925  1.00  0.00           C  
ATOM    795  CD  LYS B  16       2.382  -1.938   4.223  1.00  0.00           C  
ATOM    796  CE  LYS B  16       2.890  -0.522   3.993  1.00  0.00           C  
ATOM    797  NZ  LYS B  16       3.055   0.211   5.274  1.00  0.00           N  
ATOM    798  H   LYS B  16       2.954  -5.056   1.543  1.00  0.00           H  
ATOM    799  HA  LYS B  16       0.292  -5.628   2.319  1.00  0.00           H  
ATOM    800  HB2 LYS B  16       0.430  -3.743   3.809  1.00  0.00           H  
ATOM    801  HB3 LYS B  16       1.984  -4.560   3.821  1.00  0.00           H  
ATOM    802  HG2 LYS B  16       2.897  -2.833   2.349  1.00  0.00           H  
ATOM    803  HG3 LYS B  16       1.335  -2.008   2.362  1.00  0.00           H  
ATOM    804  HD2 LYS B  16       1.512  -1.894   4.859  1.00  0.00           H  
ATOM    805  HD3 LYS B  16       3.156  -2.511   4.715  1.00  0.00           H  
ATOM    806  HE2 LYS B  16       3.849  -0.560   3.491  1.00  0.00           H  
ATOM    807  HE3 LYS B  16       2.180   0.007   3.376  1.00  0.00           H  
ATOM    808  HZ1 LYS B  16       3.359   1.190   5.093  1.00  0.00           H  
ATOM    809  HZ2 LYS B  16       3.768  -0.256   5.868  1.00  0.00           H  
ATOM    810  HZ3 LYS B  16       2.153   0.232   5.791  1.00  0.00           H  
ATOM    811  N   ASN B  17       0.527  -3.512  -0.099  1.00  0.00           N  
ATOM    812  CA  ASN B  17      -0.276  -2.826  -1.114  1.00  0.00           C  
ATOM    813  C   ASN B  17      -1.317  -3.763  -1.705  1.00  0.00           C  
ATOM    814  O   ASN B  17      -2.444  -3.355  -1.984  1.00  0.00           O  
ATOM    815  CB  ASN B  17       0.587  -2.281  -2.256  1.00  0.00           C  
ATOM    816  CG  ASN B  17       1.003  -0.842  -2.054  1.00  0.00           C  
ATOM    817  OD1 ASN B  17       0.259   0.078  -2.381  1.00  0.00           O  
ATOM    818  ND2 ASN B  17       2.204  -0.634  -1.548  1.00  0.00           N  
ATOM    819  H   ASN B  17       1.478  -3.643  -0.259  1.00  0.00           H  
ATOM    820  HA  ASN B  17      -0.784  -2.003  -0.634  1.00  0.00           H  
ATOM    821  HB2 ASN B  17       1.480  -2.881  -2.344  1.00  0.00           H  
ATOM    822  HB3 ASN B  17       0.028  -2.347  -3.178  1.00  0.00           H  
ATOM    823 HD21 ASN B  17       2.758  -1.411  -1.330  1.00  0.00           H  
ATOM    824 HD22 ASN B  17       2.492   0.295  -1.404  1.00  0.00           H  
ATOM    825  N   TYR B  18      -0.933  -5.018  -1.907  1.00  0.00           N  
ATOM    826  CA  TYR B  18      -1.843  -6.010  -2.460  1.00  0.00           C  
ATOM    827  C   TYR B  18      -2.980  -6.267  -1.487  1.00  0.00           C  
ATOM    828  O   TYR B  18      -4.142  -6.340  -1.879  1.00  0.00           O  
ATOM    829  CB  TYR B  18      -1.112  -7.317  -2.770  1.00  0.00           C  
ATOM    830  CG  TYR B  18      -0.007  -7.174  -3.792  1.00  0.00           C  
ATOM    831  CD1 TYR B  18       1.281  -7.605  -3.514  1.00  0.00           C  
ATOM    832  CD2 TYR B  18      -0.252  -6.604  -5.034  1.00  0.00           C  
ATOM    833  CE1 TYR B  18       2.295  -7.474  -4.443  1.00  0.00           C  
ATOM    834  CE2 TYR B  18       0.756  -6.470  -5.969  1.00  0.00           C  
ATOM    835  CZ  TYR B  18       2.027  -6.906  -5.669  1.00  0.00           C  
ATOM    836  OH  TYR B  18       3.034  -6.775  -6.599  1.00  0.00           O  
ATOM    837  H   TYR B  18      -0.018  -5.282  -1.675  1.00  0.00           H  
ATOM    838  HA  TYR B  18      -2.253  -5.607  -3.375  1.00  0.00           H  
ATOM    839  HB2 TYR B  18      -0.673  -7.698  -1.861  1.00  0.00           H  
ATOM    840  HB3 TYR B  18      -1.824  -8.035  -3.148  1.00  0.00           H  
ATOM    841  HD1 TYR B  18       1.487  -8.051  -2.554  1.00  0.00           H  
ATOM    842  HD2 TYR B  18      -1.249  -6.262  -5.267  1.00  0.00           H  
ATOM    843  HE1 TYR B  18       3.291  -7.817  -4.207  1.00  0.00           H  
ATOM    844  HE2 TYR B  18       0.544  -6.024  -6.930  1.00  0.00           H  
ATOM    845  HH  TYR B  18       3.557  -7.588  -6.622  1.00  0.00           H  
ATOM    846  N   HIS B  19      -2.638  -6.373  -0.209  1.00  0.00           N  
ATOM    847  CA  HIS B  19      -3.637  -6.587   0.832  1.00  0.00           C  
ATOM    848  C   HIS B  19      -4.556  -5.377   0.934  1.00  0.00           C  
ATOM    849  O   HIS B  19      -5.762  -5.516   1.129  1.00  0.00           O  
ATOM    850  CB  HIS B  19      -2.967  -6.871   2.178  1.00  0.00           C  
ATOM    851  CG  HIS B  19      -2.234  -8.177   2.212  1.00  0.00           C  
ATOM    852  ND1 HIS B  19      -0.974  -8.323   2.751  1.00  0.00           N  
ATOM    853  CD2 HIS B  19      -2.596  -9.404   1.772  1.00  0.00           C  
ATOM    854  CE1 HIS B  19      -0.593  -9.581   2.636  1.00  0.00           C  
ATOM    855  NE2 HIS B  19      -1.560 -10.257   2.047  1.00  0.00           N  
ATOM    856  H   HIS B  19      -1.691  -6.300   0.039  1.00  0.00           H  
ATOM    857  HA  HIS B  19      -4.227  -7.445   0.546  1.00  0.00           H  
ATOM    858  HB2 HIS B  19      -2.258  -6.085   2.392  1.00  0.00           H  
ATOM    859  HB3 HIS B  19      -3.721  -6.890   2.950  1.00  0.00           H  
ATOM    860  HD1 HIS B  19      -0.441  -7.612   3.173  1.00  0.00           H  
ATOM    861  HD2 HIS B  19      -3.529  -9.664   1.291  1.00  0.00           H  
ATOM    862  HE1 HIS B  19       0.351  -9.987   2.964  1.00  0.00           H  
ATOM    863  HE2 HIS B  19      -1.563 -11.228   1.899  1.00  0.00           H  
ATOM    864  N   LEU B  20      -3.979  -4.191   0.779  1.00  0.00           N  
ATOM    865  CA  LEU B  20      -4.757  -2.960   0.730  1.00  0.00           C  
ATOM    866  C   LEU B  20      -5.706  -2.977  -0.465  1.00  0.00           C  
ATOM    867  O   LEU B  20      -6.875  -2.613  -0.347  1.00  0.00           O  
ATOM    868  CB  LEU B  20      -3.826  -1.746   0.651  1.00  0.00           C  
ATOM    869  CG  LEU B  20      -3.777  -0.863   1.903  1.00  0.00           C  
ATOM    870  CD1 LEU B  20      -5.119  -0.191   2.139  1.00  0.00           C  
ATOM    871  CD2 LEU B  20      -3.378  -1.674   3.124  1.00  0.00           C  
ATOM    872  H   LEU B  20      -3.001  -4.140   0.710  1.00  0.00           H  
ATOM    873  HA  LEU B  20      -5.340  -2.900   1.636  1.00  0.00           H  
ATOM    874  HB2 LEU B  20      -2.827  -2.102   0.451  1.00  0.00           H  
ATOM    875  HB3 LEU B  20      -4.142  -1.133  -0.181  1.00  0.00           H  
ATOM    876  HG  LEU B  20      -3.038  -0.088   1.759  1.00  0.00           H  
ATOM    877 HD11 LEU B  20      -5.055   0.439   3.014  1.00  0.00           H  
ATOM    878 HD12 LEU B  20      -5.875  -0.945   2.295  1.00  0.00           H  
ATOM    879 HD13 LEU B  20      -5.378   0.409   1.280  1.00  0.00           H  
ATOM    880 HD21 LEU B  20      -2.398  -2.101   2.970  1.00  0.00           H  
ATOM    881 HD22 LEU B  20      -4.097  -2.464   3.281  1.00  0.00           H  
ATOM    882 HD23 LEU B  20      -3.359  -1.029   3.991  1.00  0.00           H  
ATOM    883  N   GLU B  21      -5.203  -3.425  -1.611  1.00  0.00           N  
ATOM    884  CA  GLU B  21      -6.010  -3.506  -2.823  1.00  0.00           C  
ATOM    885  C   GLU B  21      -7.131  -4.526  -2.643  1.00  0.00           C  
ATOM    886  O   GLU B  21      -8.240  -4.337  -3.137  1.00  0.00           O  
ATOM    887  CB  GLU B  21      -5.126  -3.870  -4.022  1.00  0.00           C  
ATOM    888  CG  GLU B  21      -5.781  -3.637  -5.377  1.00  0.00           C  
ATOM    889  CD  GLU B  21      -6.621  -4.807  -5.857  1.00  0.00           C  
ATOM    890  OE1 GLU B  21      -6.035  -5.849  -6.208  1.00  0.00           O  
ATOM    891  OE2 GLU B  21      -7.863  -4.675  -5.898  1.00  0.00           O  
ATOM    892  H   GLU B  21      -4.255  -3.694  -1.645  1.00  0.00           H  
ATOM    893  HA  GLU B  21      -6.450  -2.535  -2.992  1.00  0.00           H  
ATOM    894  HB2 GLU B  21      -4.225  -3.279  -3.979  1.00  0.00           H  
ATOM    895  HB3 GLU B  21      -4.861  -4.916  -3.951  1.00  0.00           H  
ATOM    896  HG2 GLU B  21      -6.420  -2.774  -5.299  1.00  0.00           H  
ATOM    897  HG3 GLU B  21      -5.008  -3.444  -6.107  1.00  0.00           H  
ATOM    898  N   ASN B  22      -6.831  -5.601  -1.924  1.00  0.00           N  
ATOM    899  CA  ASN B  22      -7.832  -6.619  -1.598  1.00  0.00           C  
ATOM    900  C   ASN B  22      -8.968  -6.018  -0.774  1.00  0.00           C  
ATOM    901  O   ASN B  22     -10.100  -6.500  -0.809  1.00  0.00           O  
ATOM    902  CB  ASN B  22      -7.201  -7.790  -0.833  1.00  0.00           C  
ATOM    903  CG  ASN B  22      -6.492  -8.791  -1.734  1.00  0.00           C  
ATOM    904  OD1 ASN B  22      -6.439  -9.983  -1.431  1.00  0.00           O  
ATOM    905  ND2 ASN B  22      -5.933  -8.322  -2.840  1.00  0.00           N  
ATOM    906  H   ASN B  22      -5.907  -5.717  -1.606  1.00  0.00           H  
ATOM    907  HA  ASN B  22      -8.236  -6.987  -2.527  1.00  0.00           H  
ATOM    908  HB2 ASN B  22      -6.479  -7.401  -0.131  1.00  0.00           H  
ATOM    909  HB3 ASN B  22      -7.975  -8.311  -0.290  1.00  0.00           H  
ATOM    910 HD21 ASN B  22      -5.999  -7.364  -3.021  1.00  0.00           H  
ATOM    911 HD22 ASN B  22      -5.472  -8.955  -3.432  1.00  0.00           H  
ATOM    912  N   GLU B  23      -8.661  -4.961  -0.032  1.00  0.00           N  
ATOM    913  CA  GLU B  23      -9.666  -4.264   0.754  1.00  0.00           C  
ATOM    914  C   GLU B  23     -10.510  -3.372  -0.148  1.00  0.00           C  
ATOM    915  O   GLU B  23     -11.728  -3.300  -0.001  1.00  0.00           O  
ATOM    916  CB  GLU B  23      -9.011  -3.424   1.854  1.00  0.00           C  
ATOM    917  CG  GLU B  23      -8.229  -4.240   2.869  1.00  0.00           C  
ATOM    918  CD  GLU B  23      -7.584  -3.375   3.938  1.00  0.00           C  
ATOM    919  OE1 GLU B  23      -6.399  -3.021   3.779  1.00  0.00           O  
ATOM    920  OE2 GLU B  23      -8.270  -3.051   4.931  1.00  0.00           O  
ATOM    921  H   GLU B  23      -7.734  -4.639  -0.020  1.00  0.00           H  
ATOM    922  HA  GLU B  23     -10.305  -5.006   1.208  1.00  0.00           H  
ATOM    923  HB2 GLU B  23      -8.328  -2.718   1.389  1.00  0.00           H  
ATOM    924  HB3 GLU B  23      -9.790  -2.879   2.384  1.00  0.00           H  
ATOM    925  HG2 GLU B  23      -8.900  -4.937   3.348  1.00  0.00           H  
ATOM    926  HG3 GLU B  23      -7.453  -4.786   2.353  1.00  0.00           H  
ATOM    927  N   VAL B  24      -9.855  -2.709  -1.096  1.00  0.00           N  
ATOM    928  CA  VAL B  24     -10.550  -1.816  -2.014  1.00  0.00           C  
ATOM    929  C   VAL B  24     -11.466  -2.608  -2.946  1.00  0.00           C  
ATOM    930  O   VAL B  24     -12.548  -2.152  -3.317  1.00  0.00           O  
ATOM    931  CB  VAL B  24      -9.566  -0.967  -2.857  1.00  0.00           C  
ATOM    932  CG1 VAL B  24     -10.315   0.060  -3.696  1.00  0.00           C  
ATOM    933  CG2 VAL B  24      -8.555  -0.276  -1.962  1.00  0.00           C  
ATOM    934  H   VAL B  24      -8.884  -2.818  -1.173  1.00  0.00           H  
ATOM    935  HA  VAL B  24     -11.150  -1.149  -1.421  1.00  0.00           H  
ATOM    936  HB  VAL B  24      -9.028  -1.623  -3.526  1.00  0.00           H  
ATOM    937 HG11 VAL B  24     -11.022  -0.445  -4.337  1.00  0.00           H  
ATOM    938 HG12 VAL B  24      -9.613   0.613  -4.301  1.00  0.00           H  
ATOM    939 HG13 VAL B  24     -10.845   0.743  -3.044  1.00  0.00           H  
ATOM    940 HG21 VAL B  24      -7.875   0.303  -2.567  1.00  0.00           H  
ATOM    941 HG22 VAL B  24      -8.000  -1.018  -1.407  1.00  0.00           H  
ATOM    942 HG23 VAL B  24      -9.069   0.379  -1.274  1.00  0.00           H  
ATOM    943  N   ALA B  25     -11.035  -3.806  -3.307  1.00  0.00           N  
ATOM    944  CA  ALA B  25     -11.811  -4.652  -4.199  1.00  0.00           C  
ATOM    945  C   ALA B  25     -13.037  -5.228  -3.497  1.00  0.00           C  
ATOM    946  O   ALA B  25     -14.107  -5.333  -4.092  1.00  0.00           O  
ATOM    947  CB  ALA B  25     -10.945  -5.769  -4.759  1.00  0.00           C  
ATOM    948  H   ALA B  25     -10.166  -4.125  -2.970  1.00  0.00           H  
ATOM    949  HA  ALA B  25     -12.142  -4.043  -5.026  1.00  0.00           H  
ATOM    950  HB1 ALA B  25     -11.490  -6.295  -5.528  1.00  0.00           H  
ATOM    951  HB2 ALA B  25     -10.688  -6.455  -3.967  1.00  0.00           H  
ATOM    952  HB3 ALA B  25     -10.044  -5.349  -5.181  1.00  0.00           H  
ATOM    953  N   ARG B  26     -12.882  -5.579  -2.223  1.00  0.00           N  
ATOM    954  CA  ARG B  26     -13.961  -6.214  -1.472  1.00  0.00           C  
ATOM    955  C   ARG B  26     -15.101  -5.234  -1.231  1.00  0.00           C  
ATOM    956  O   ARG B  26     -16.275  -5.573  -1.380  1.00  0.00           O  
ATOM    957  CB  ARG B  26     -13.425  -6.779  -0.148  1.00  0.00           C  
ATOM    958  CG  ARG B  26     -13.247  -5.770   0.982  1.00  0.00           C  
ATOM    959  CD  ARG B  26     -12.639  -6.418   2.215  1.00  0.00           C  
ATOM    960  NE  ARG B  26     -11.362  -7.075   1.925  1.00  0.00           N  
ATOM    961  CZ  ARG B  26     -10.439  -7.353   2.846  1.00  0.00           C  
ATOM    962  NH1 ARG B  26     -10.622  -6.984   4.108  1.00  0.00           N  
ATOM    963  NH2 ARG B  26      -9.332  -7.997   2.504  1.00  0.00           N  
ATOM    964  H   ARG B  26     -12.025  -5.410  -1.781  1.00  0.00           H  
ATOM    965  HA  ARG B  26     -14.335  -7.032  -2.071  1.00  0.00           H  
ATOM    966  HB2 ARG B  26     -14.088  -7.554   0.195  1.00  0.00           H  
ATOM    967  HB3 ARG B  26     -12.462  -7.210  -0.348  1.00  0.00           H  
ATOM    968  HG2 ARG B  26     -12.596  -4.972   0.650  1.00  0.00           H  
ATOM    969  HG3 ARG B  26     -14.214  -5.364   1.244  1.00  0.00           H  
ATOM    970  HD2 ARG B  26     -12.476  -5.655   2.961  1.00  0.00           H  
ATOM    971  HD3 ARG B  26     -13.331  -7.153   2.598  1.00  0.00           H  
ATOM    972  HE  ARG B  26     -11.195  -7.342   0.991  1.00  0.00           H  
ATOM    973 HH11 ARG B  26     -11.455  -6.492   4.376  1.00  0.00           H  
ATOM    974 HH12 ARG B  26      -9.930  -7.201   4.802  1.00  0.00           H  
ATOM    975 HH21 ARG B  26      -9.188  -8.280   1.553  1.00  0.00           H  
ATOM    976 HH22 ARG B  26      -8.640  -8.217   3.197  1.00  0.00           H  
ATOM    977  N   LEU B  27     -14.736  -4.014  -0.885  1.00  0.00           N  
ATOM    978  CA  LEU B  27     -15.711  -2.957  -0.632  1.00  0.00           C  
ATOM    979  C   LEU B  27     -16.471  -2.587  -1.888  1.00  0.00           C  
ATOM    980  O   LEU B  27     -17.672  -2.338  -1.841  1.00  0.00           O  
ATOM    981  CB  LEU B  27     -15.020  -1.726  -0.082  1.00  0.00           C  
ATOM    982  CG  LEU B  27     -14.597  -1.823   1.372  1.00  0.00           C  
ATOM    983  CD1 LEU B  27     -13.532  -0.803   1.665  1.00  0.00           C  
ATOM    984  CD2 LEU B  27     -15.789  -1.631   2.296  1.00  0.00           C  
ATOM    985  H   LEU B  27     -13.777  -3.825  -0.781  1.00  0.00           H  
ATOM    986  HA  LEU B  27     -16.412  -3.321   0.103  1.00  0.00           H  
ATOM    987  HB2 LEU B  27     -14.142  -1.531  -0.681  1.00  0.00           H  
ATOM    988  HB3 LEU B  27     -15.691  -0.893  -0.184  1.00  0.00           H  
ATOM    989  HG  LEU B  27     -14.185  -2.792   1.549  1.00  0.00           H  
ATOM    990 HD11 LEU B  27     -12.741  -0.911   0.938  1.00  0.00           H  
ATOM    991 HD12 LEU B  27     -13.139  -0.965   2.658  1.00  0.00           H  
ATOM    992 HD13 LEU B  27     -13.953   0.186   1.598  1.00  0.00           H  
ATOM    993 HD21 LEU B  27     -15.460  -1.685   3.323  1.00  0.00           H  
ATOM    994 HD22 LEU B  27     -16.518  -2.407   2.111  1.00  0.00           H  
ATOM    995 HD23 LEU B  27     -16.236  -0.665   2.111  1.00  0.00           H  
ATOM    996  N   LYS B  28     -15.755  -2.527  -3.000  1.00  0.00           N  
ATOM    997  CA  LYS B  28     -16.363  -2.261  -4.301  1.00  0.00           C  
ATOM    998  C   LYS B  28     -17.590  -3.154  -4.529  1.00  0.00           C  
ATOM    999  O   LYS B  28     -18.621  -2.694  -5.022  1.00  0.00           O  
ATOM   1000  CB  LYS B  28     -15.327  -2.471  -5.410  1.00  0.00           C  
ATOM   1001  CG  LYS B  28     -15.859  -2.220  -6.812  1.00  0.00           C  
ATOM   1002  CD  LYS B  28     -16.390  -0.805  -6.973  1.00  0.00           C  
ATOM   1003  CE  LYS B  28     -16.952  -0.588  -8.366  1.00  0.00           C  
ATOM   1004  NZ  LYS B  28     -17.585   0.748  -8.509  1.00  0.00           N  
ATOM   1005  H   LYS B  28     -14.779  -2.634  -2.939  1.00  0.00           H  
ATOM   1006  HA  LYS B  28     -16.681  -1.230  -4.309  1.00  0.00           H  
ATOM   1007  HB2 LYS B  28     -14.498  -1.801  -5.241  1.00  0.00           H  
ATOM   1008  HB3 LYS B  28     -14.970  -3.490  -5.362  1.00  0.00           H  
ATOM   1009  HG2 LYS B  28     -15.059  -2.374  -7.521  1.00  0.00           H  
ATOM   1010  HG3 LYS B  28     -16.658  -2.919  -7.011  1.00  0.00           H  
ATOM   1011  HD2 LYS B  28     -17.173  -0.639  -6.248  1.00  0.00           H  
ATOM   1012  HD3 LYS B  28     -15.584  -0.105  -6.803  1.00  0.00           H  
ATOM   1013  HE2 LYS B  28     -16.149  -0.673  -9.082  1.00  0.00           H  
ATOM   1014  HE3 LYS B  28     -17.692  -1.350  -8.565  1.00  0.00           H  
ATOM   1015  HZ1 LYS B  28     -16.886   1.497  -8.342  1.00  0.00           H  
ATOM   1016  HZ2 LYS B  28     -18.359   0.852  -7.823  1.00  0.00           H  
ATOM   1017  HZ3 LYS B  28     -17.973   0.858  -9.468  1.00  0.00           H  
ATOM   1018  N   LYS B  29     -17.482  -4.420  -4.137  1.00  0.00           N  
ATOM   1019  CA  LYS B  29     -18.589  -5.358  -4.265  1.00  0.00           C  
ATOM   1020  C   LYS B  29     -19.709  -5.011  -3.291  1.00  0.00           C  
ATOM   1021  O   LYS B  29     -20.886  -5.065  -3.643  1.00  0.00           O  
ATOM   1022  CB  LYS B  29     -18.116  -6.798  -4.018  1.00  0.00           C  
ATOM   1023  CG  LYS B  29     -17.502  -7.498  -5.230  1.00  0.00           C  
ATOM   1024  CD  LYS B  29     -16.294  -6.752  -5.769  1.00  0.00           C  
ATOM   1025  CE  LYS B  29     -15.684  -7.469  -6.960  1.00  0.00           C  
ATOM   1026  NZ  LYS B  29     -14.497  -6.750  -7.490  1.00  0.00           N  
ATOM   1027  H   LYS B  29     -16.640  -4.731  -3.747  1.00  0.00           H  
ATOM   1028  HA  LYS B  29     -18.972  -5.276  -5.268  1.00  0.00           H  
ATOM   1029  HB2 LYS B  29     -17.374  -6.784  -3.233  1.00  0.00           H  
ATOM   1030  HB3 LYS B  29     -18.958  -7.381  -3.683  1.00  0.00           H  
ATOM   1031  HG2 LYS B  29     -17.190  -8.488  -4.932  1.00  0.00           H  
ATOM   1032  HG3 LYS B  29     -18.245  -7.579  -6.010  1.00  0.00           H  
ATOM   1033  HD2 LYS B  29     -16.601  -5.764  -6.076  1.00  0.00           H  
ATOM   1034  HD3 LYS B  29     -15.553  -6.676  -4.987  1.00  0.00           H  
ATOM   1035  HE2 LYS B  29     -15.385  -8.459  -6.651  1.00  0.00           H  
ATOM   1036  HE3 LYS B  29     -16.427  -7.545  -7.740  1.00  0.00           H  
ATOM   1037  HZ1 LYS B  29     -13.772  -6.662  -6.748  1.00  0.00           H  
ATOM   1038  HZ2 LYS B  29     -14.767  -5.800  -7.811  1.00  0.00           H  
ATOM   1039  HZ3 LYS B  29     -14.092  -7.272  -8.292  1.00  0.00           H  
ATOM   1040  N   LEU B  30     -19.330  -4.639  -2.076  1.00  0.00           N  
ATOM   1041  CA  LEU B  30     -20.289  -4.282  -1.031  1.00  0.00           C  
ATOM   1042  C   LEU B  30     -21.118  -3.061  -1.427  1.00  0.00           C  
ATOM   1043  O   LEU B  30     -22.299  -2.966  -1.089  1.00  0.00           O  
ATOM   1044  CB  LEU B  30     -19.557  -4.002   0.287  1.00  0.00           C  
ATOM   1045  CG  LEU B  30     -19.354  -5.198   1.233  1.00  0.00           C  
ATOM   1046  CD1 LEU B  30     -20.681  -5.658   1.815  1.00  0.00           C  
ATOM   1047  CD2 LEU B  30     -18.660  -6.350   0.522  1.00  0.00           C  
ATOM   1048  H   LEU B  30     -18.371  -4.599  -1.871  1.00  0.00           H  
ATOM   1049  HA  LEU B  30     -20.951  -5.121  -0.895  1.00  0.00           H  
ATOM   1050  HB2 LEU B  30     -18.585  -3.603   0.044  1.00  0.00           H  
ATOM   1051  HB3 LEU B  30     -20.110  -3.244   0.821  1.00  0.00           H  
ATOM   1052  HG  LEU B  30     -18.724  -4.889   2.056  1.00  0.00           H  
ATOM   1053 HD11 LEU B  30     -21.293  -6.082   1.033  1.00  0.00           H  
ATOM   1054 HD12 LEU B  30     -21.193  -4.815   2.253  1.00  0.00           H  
ATOM   1055 HD13 LEU B  30     -20.501  -6.403   2.574  1.00  0.00           H  
ATOM   1056 HD21 LEU B  30     -18.538  -7.176   1.208  1.00  0.00           H  
ATOM   1057 HD22 LEU B  30     -17.690  -6.026   0.173  1.00  0.00           H  
ATOM   1058 HD23 LEU B  30     -19.258  -6.668  -0.320  1.00  0.00           H  
ATOM   1059  N   VAL B  31     -20.492  -2.127  -2.137  1.00  0.00           N  
ATOM   1060  CA  VAL B  31     -21.176  -0.917  -2.579  1.00  0.00           C  
ATOM   1061  C   VAL B  31     -22.199  -1.237  -3.669  1.00  0.00           C  
ATOM   1062  O   VAL B  31     -23.214  -0.549  -3.806  1.00  0.00           O  
ATOM   1063  CB  VAL B  31     -20.175   0.149  -3.092  1.00  0.00           C  
ATOM   1064  CG1 VAL B  31     -20.896   1.419  -3.521  1.00  0.00           C  
ATOM   1065  CG2 VAL B  31     -19.143   0.465  -2.022  1.00  0.00           C  
ATOM   1066  H   VAL B  31     -19.543  -2.253  -2.362  1.00  0.00           H  
ATOM   1067  HA  VAL B  31     -21.698  -0.505  -1.727  1.00  0.00           H  
ATOM   1068  HB  VAL B  31     -19.657  -0.248  -3.951  1.00  0.00           H  
ATOM   1069 HG11 VAL B  31     -21.447   1.820  -2.684  1.00  0.00           H  
ATOM   1070 HG12 VAL B  31     -21.579   1.190  -4.325  1.00  0.00           H  
ATOM   1071 HG13 VAL B  31     -20.173   2.148  -3.859  1.00  0.00           H  
ATOM   1072 HG21 VAL B  31     -18.592  -0.431  -1.778  1.00  0.00           H  
ATOM   1073 HG22 VAL B  31     -19.642   0.832  -1.138  1.00  0.00           H  
ATOM   1074 HG23 VAL B  31     -18.463   1.217  -2.390  1.00  0.00           H  
ATOM   1075  N   GLY B  32     -21.942  -2.291  -4.432  1.00  0.00           N  
ATOM   1076  CA  GLY B  32     -22.866  -2.680  -5.475  1.00  0.00           C  
ATOM   1077  C   GLY B  32     -22.179  -3.301  -6.671  1.00  0.00           C  
ATOM   1078  O   GLY B  32     -22.510  -2.975  -7.810  1.00  0.00           O  
ATOM   1079  H   GLY B  32     -21.124  -2.813  -4.280  1.00  0.00           H  
ATOM   1080  HA2 GLY B  32     -23.567  -3.393  -5.069  1.00  0.00           H  
ATOM   1081  HA3 GLY B  32     -23.411  -1.805  -5.801  1.00  0.00           H  
ATOM   1082  N   GLU B  33     -21.231  -4.198  -6.405  1.00  0.00           N  
ATOM   1083  CA  GLU B  33     -20.496  -4.906  -7.456  1.00  0.00           C  
ATOM   1084  C   GLU B  33     -19.710  -3.915  -8.315  1.00  0.00           C  
ATOM   1085  O   GLU B  33     -20.220  -3.497  -9.376  1.00  0.00           O  
ATOM   1086  CB  GLU B  33     -21.462  -5.742  -8.318  1.00  0.00           C  
ATOM   1087  CG  GLU B  33     -20.799  -6.856  -9.126  1.00  0.00           C  
ATOM   1088  CD  GLU B  33     -19.959  -6.352 -10.287  1.00  0.00           C  
ATOM   1089  OE1 GLU B  33     -20.538  -6.024 -11.342  1.00  0.00           O  
ATOM   1090  OE2 GLU B  33     -18.721  -6.294 -10.143  1.00  0.00           O  
ATOM   1091  OXT GLU B  33     -18.586  -3.560  -7.928  1.00  0.00           O  
ATOM   1092  H   GLU B  33     -21.014  -4.392  -5.468  1.00  0.00           H  
ATOM   1093  HA  GLU B  33     -19.795  -5.571  -6.975  1.00  0.00           H  
ATOM   1094  HB2 GLU B  33     -22.198  -6.194  -7.671  1.00  0.00           H  
ATOM   1095  HB3 GLU B  33     -21.965  -5.081  -9.008  1.00  0.00           H  
ATOM   1096  HG2 GLU B  33     -20.160  -7.424  -8.469  1.00  0.00           H  
ATOM   1097  HG3 GLU B  33     -21.571  -7.503  -9.517  1.00  0.00           H  
TER    1098      GLU B  33                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      25.008   2.909  -3.609  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.178   3.502  -2.536  1.00  0.00           C  
ATOM      3  C   GLY A   1      22.993   2.630  -2.191  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.597   1.768  -2.981  1.00  0.00           O  
ATOM      5  H1  GLY A   1      24.436   2.771  -4.465  1.00  0.00           H  
ATOM      6  H2  GLY A   1      25.380   1.986  -3.306  1.00  0.00           H  
ATOM      7  H3  GLY A   1      25.802   3.536  -3.834  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      24.784   3.629  -1.652  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      23.821   4.468  -2.859  1.00  0.00           H  
ATOM     10  N   SER A   2      22.413   2.853  -1.026  1.00  0.00           N  
ATOM     11  CA  SER A   2      21.283   2.061  -0.582  1.00  0.00           C  
ATOM     12  C   SER A   2      20.026   2.917  -0.433  1.00  0.00           C  
ATOM     13  O   SER A   2      19.023   2.685  -1.106  1.00  0.00           O  
ATOM     14  CB  SER A   2      21.630   1.369   0.738  1.00  0.00           C  
ATOM     15  OG  SER A   2      22.284   2.265   1.620  1.00  0.00           O  
ATOM     16  H   SER A   2      22.759   3.562  -0.442  1.00  0.00           H  
ATOM     17  HA  SER A   2      21.098   1.306  -1.331  1.00  0.00           H  
ATOM     18  HB2 SER A   2      20.725   1.017   1.208  1.00  0.00           H  
ATOM     19  HB3 SER A   2      22.283   0.532   0.544  1.00  0.00           H  
ATOM     20  HG  SER A   2      21.684   2.489   2.347  1.00  0.00           H  
ATOM     21  N   MET A   3      20.094   3.926   0.423  1.00  0.00           N  
ATOM     22  CA  MET A   3      18.927   4.741   0.736  1.00  0.00           C  
ATOM     23  C   MET A   3      18.532   5.642  -0.429  1.00  0.00           C  
ATOM     24  O   MET A   3      17.363   6.003  -0.567  1.00  0.00           O  
ATOM     25  CB  MET A   3      19.176   5.594   1.986  1.00  0.00           C  
ATOM     26  CG  MET A   3      19.121   4.818   3.297  1.00  0.00           C  
ATOM     27  SD  MET A   3      20.435   3.594   3.461  1.00  0.00           S  
ATOM     28  CE  MET A   3      20.045   2.891   5.061  1.00  0.00           C  
ATOM     29  H   MET A   3      20.952   4.129   0.858  1.00  0.00           H  
ATOM     30  HA  MET A   3      18.108   4.069   0.938  1.00  0.00           H  
ATOM     31  HB2 MET A   3      20.152   6.049   1.906  1.00  0.00           H  
ATOM     32  HB3 MET A   3      18.430   6.374   2.024  1.00  0.00           H  
ATOM     33  HG2 MET A   3      19.204   5.518   4.115  1.00  0.00           H  
ATOM     34  HG3 MET A   3      18.169   4.312   3.357  1.00  0.00           H  
ATOM     35  HE1 MET A   3      20.770   2.128   5.305  1.00  0.00           H  
ATOM     36  HE2 MET A   3      19.058   2.454   5.032  1.00  0.00           H  
ATOM     37  HE3 MET A   3      20.073   3.667   5.811  1.00  0.00           H  
ATOM     38  N   LYS A   4      19.497   5.990  -1.270  1.00  0.00           N  
ATOM     39  CA  LYS A   4      19.259   6.935  -2.357  1.00  0.00           C  
ATOM     40  C   LYS A   4      18.160   6.448  -3.302  1.00  0.00           C  
ATOM     41  O   LYS A   4      17.199   7.164  -3.568  1.00  0.00           O  
ATOM     42  CB  LYS A   4      20.550   7.193  -3.138  1.00  0.00           C  
ATOM     43  CG  LYS A   4      20.404   8.259  -4.214  1.00  0.00           C  
ATOM     44  CD  LYS A   4      21.722   8.540  -4.917  1.00  0.00           C  
ATOM     45  CE  LYS A   4      22.238   7.319  -5.660  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      23.514   7.598  -6.366  1.00  0.00           N  
ATOM     47  H   LYS A   4      20.390   5.606  -1.156  1.00  0.00           H  
ATOM     48  HA  LYS A   4      18.935   7.863  -1.912  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      21.318   7.509  -2.448  1.00  0.00           H  
ATOM     50  HB3 LYS A   4      20.860   6.273  -3.612  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      19.685   7.922  -4.946  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      20.051   9.171  -3.755  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      21.576   9.341  -5.624  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      22.454   8.838  -4.180  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      22.397   6.523  -4.949  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      21.495   7.013  -6.382  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      23.374   8.341  -7.079  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      23.852   6.737  -6.840  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      24.237   7.915  -5.688  1.00  0.00           H  
ATOM     60  N   GLN A   5      18.294   5.231  -3.803  1.00  0.00           N  
ATOM     61  CA  GLN A   5      17.317   4.699  -4.744  1.00  0.00           C  
ATOM     62  C   GLN A   5      16.293   3.801  -4.054  1.00  0.00           C  
ATOM     63  O   GLN A   5      15.091   3.910  -4.310  1.00  0.00           O  
ATOM     64  CB  GLN A   5      18.018   3.930  -5.863  1.00  0.00           C  
ATOM     65  CG  GLN A   5      18.952   4.794  -6.695  1.00  0.00           C  
ATOM     66  CD  GLN A   5      19.665   4.010  -7.776  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      19.932   2.819  -7.620  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      19.982   4.671  -8.878  1.00  0.00           N  
ATOM     69  H   GLN A   5      19.069   4.686  -3.548  1.00  0.00           H  
ATOM     70  HA  GLN A   5      16.795   5.538  -5.179  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      18.595   3.127  -5.426  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      17.271   3.509  -6.518  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      18.375   5.578  -7.161  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      19.692   5.232  -6.041  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      19.741   5.619  -8.935  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      20.448   4.186  -9.593  1.00  0.00           H  
ATOM     77  N   LEU A   6      16.763   2.926  -3.172  1.00  0.00           N  
ATOM     78  CA  LEU A   6      15.896   1.927  -2.557  1.00  0.00           C  
ATOM     79  C   LEU A   6      14.882   2.559  -1.605  1.00  0.00           C  
ATOM     80  O   LEU A   6      13.698   2.236  -1.661  1.00  0.00           O  
ATOM     81  CB  LEU A   6      16.711   0.857  -1.817  1.00  0.00           C  
ATOM     82  CG  LEU A   6      17.437  -0.181  -2.689  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      16.459  -0.889  -3.615  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      18.565   0.456  -3.489  1.00  0.00           C  
ATOM     85  H   LEU A   6      17.712   2.951  -2.926  1.00  0.00           H  
ATOM     86  HA  LEU A   6      15.349   1.447  -3.355  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      17.451   1.360  -1.212  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      16.040   0.328  -1.160  1.00  0.00           H  
ATOM     89  HG  LEU A   6      17.873  -0.931  -2.044  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      15.672  -1.341  -3.030  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      16.980  -1.655  -4.170  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      16.031  -0.176  -4.302  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      19.280   0.900  -2.812  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      18.160   1.219  -4.136  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      19.055  -0.300  -4.086  1.00  0.00           H  
ATOM     96  N   GLU A   7      15.333   3.469  -0.741  1.00  0.00           N  
ATOM     97  CA  GLU A   7      14.446   4.079   0.237  1.00  0.00           C  
ATOM     98  C   GLU A   7      13.383   4.933  -0.449  1.00  0.00           C  
ATOM     99  O   GLU A   7      12.280   5.100   0.068  1.00  0.00           O  
ATOM    100  CB  GLU A   7      15.237   4.925   1.231  1.00  0.00           C  
ATOM    101  CG  GLU A   7      14.436   5.293   2.459  1.00  0.00           C  
ATOM    102  CD  GLU A   7      15.200   6.164   3.437  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      15.882   5.603   4.320  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      15.115   7.404   3.319  1.00  0.00           O  
ATOM    105  H   GLU A   7      16.275   3.731  -0.754  1.00  0.00           H  
ATOM    106  HA  GLU A   7      13.952   3.282   0.774  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      16.109   4.371   1.547  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      15.553   5.836   0.745  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      13.546   5.821   2.149  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      14.156   4.379   2.954  1.00  0.00           H  
ATOM    111  N   ASP A   8      13.716   5.466  -1.619  1.00  0.00           N  
ATOM    112  CA  ASP A   8      12.755   6.236  -2.399  1.00  0.00           C  
ATOM    113  C   ASP A   8      11.684   5.321  -2.971  1.00  0.00           C  
ATOM    114  O   ASP A   8      10.528   5.711  -3.100  1.00  0.00           O  
ATOM    115  CB  ASP A   8      13.446   7.013  -3.521  1.00  0.00           C  
ATOM    116  CG  ASP A   8      13.967   8.359  -3.052  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      13.279   9.375  -3.282  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      15.057   8.396  -2.446  1.00  0.00           O  
ATOM    119  H   ASP A   8      14.624   5.332  -1.965  1.00  0.00           H  
ATOM    120  HA  ASP A   8      12.281   6.939  -1.729  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      14.278   6.434  -3.892  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      12.741   7.179  -4.322  1.00  0.00           H  
ATOM    123  N   LYS A   9      12.072   4.094  -3.293  1.00  0.00           N  
ATOM    124  CA  LYS A   9      11.130   3.095  -3.776  1.00  0.00           C  
ATOM    125  C   LYS A   9      10.191   2.697  -2.640  1.00  0.00           C  
ATOM    126  O   LYS A   9       8.992   2.493  -2.847  1.00  0.00           O  
ATOM    127  CB  LYS A   9      11.884   1.873  -4.312  1.00  0.00           C  
ATOM    128  CG  LYS A   9      11.039   0.950  -5.178  1.00  0.00           C  
ATOM    129  CD  LYS A   9      11.880  -0.181  -5.753  1.00  0.00           C  
ATOM    130  CE  LYS A   9      11.129  -0.963  -6.821  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       9.939  -1.670  -6.279  1.00  0.00           N  
ATOM    132  H   LYS A   9      13.019   3.851  -3.198  1.00  0.00           H  
ATOM    133  HA  LYS A   9      10.551   3.536  -4.574  1.00  0.00           H  
ATOM    134  HB2 LYS A   9      12.721   2.213  -4.902  1.00  0.00           H  
ATOM    135  HB3 LYS A   9      12.256   1.301  -3.475  1.00  0.00           H  
ATOM    136  HG2 LYS A   9      10.248   0.529  -4.576  1.00  0.00           H  
ATOM    137  HG3 LYS A   9      10.615   1.521  -5.990  1.00  0.00           H  
ATOM    138  HD2 LYS A   9      12.774   0.235  -6.189  1.00  0.00           H  
ATOM    139  HD3 LYS A   9      12.151  -0.855  -4.952  1.00  0.00           H  
ATOM    140  HE2 LYS A   9      10.806  -0.275  -7.588  1.00  0.00           H  
ATOM    141  HE3 LYS A   9      11.802  -1.689  -7.254  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       9.445  -2.175  -7.043  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       9.280  -0.992  -5.850  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9      10.230  -2.360  -5.559  1.00  0.00           H  
ATOM    145  N   VAL A  10      10.754   2.611  -1.436  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.971   2.371  -0.228  1.00  0.00           C  
ATOM    147  C   VAL A  10       9.004   3.523   0.001  1.00  0.00           C  
ATOM    148  O   VAL A  10       7.813   3.315   0.216  1.00  0.00           O  
ATOM    149  CB  VAL A  10      10.873   2.236   1.019  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      10.046   1.903   2.248  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      11.952   1.192   0.803  1.00  0.00           C  
ATOM    152  H   VAL A  10      11.728   2.707  -1.359  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.413   1.453  -0.355  1.00  0.00           H  
ATOM    154  HB  VAL A  10      11.356   3.188   1.189  1.00  0.00           H  
ATOM    155 HG11 VAL A  10       9.341   2.700   2.434  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      10.697   1.791   3.100  1.00  0.00           H  
ATOM    157 HG13 VAL A  10       9.509   0.981   2.080  1.00  0.00           H  
ATOM    158 HG21 VAL A  10      11.493   0.225   0.668  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      12.605   1.165   1.663  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      12.523   1.445  -0.078  1.00  0.00           H  
ATOM    161  N   GLU A  11       9.535   4.740  -0.060  1.00  0.00           N  
ATOM    162  CA  GLU A  11       8.747   5.954   0.125  1.00  0.00           C  
ATOM    163  C   GLU A  11       7.595   6.013  -0.876  1.00  0.00           C  
ATOM    164  O   GLU A  11       6.483   6.412  -0.532  1.00  0.00           O  
ATOM    165  CB  GLU A  11       9.652   7.182  -0.027  1.00  0.00           C  
ATOM    166  CG  GLU A  11       8.935   8.508   0.149  1.00  0.00           C  
ATOM    167  CD  GLU A  11       9.877   9.696   0.085  1.00  0.00           C  
ATOM    168  OE1 GLU A  11      10.315  10.044  -1.030  1.00  0.00           O  
ATOM    169  OE2 GLU A  11      10.176  10.274   1.151  1.00  0.00           O  
ATOM    170  H   GLU A  11      10.501   4.825  -0.228  1.00  0.00           H  
ATOM    171  HA  GLU A  11       8.336   5.939   1.125  1.00  0.00           H  
ATOM    172  HB2 GLU A  11      10.441   7.125   0.708  1.00  0.00           H  
ATOM    173  HB3 GLU A  11      10.094   7.166  -1.014  1.00  0.00           H  
ATOM    174  HG2 GLU A  11       8.198   8.611  -0.633  1.00  0.00           H  
ATOM    175  HG3 GLU A  11       8.443   8.510   1.109  1.00  0.00           H  
ATOM    176  N   GLU A  12       7.871   5.618  -2.115  1.00  0.00           N  
ATOM    177  CA  GLU A  12       6.839   5.551  -3.147  1.00  0.00           C  
ATOM    178  C   GLU A  12       5.722   4.575  -2.765  1.00  0.00           C  
ATOM    179  O   GLU A  12       4.543   4.916  -2.835  1.00  0.00           O  
ATOM    180  CB  GLU A  12       7.447   5.156  -4.493  1.00  0.00           C  
ATOM    181  CG  GLU A  12       8.328   6.235  -5.098  1.00  0.00           C  
ATOM    182  CD  GLU A  12       8.952   5.817  -6.414  1.00  0.00           C  
ATOM    183  OE1 GLU A  12       8.337   6.072  -7.470  1.00  0.00           O  
ATOM    184  OE2 GLU A  12      10.058   5.237  -6.388  1.00  0.00           O  
ATOM    185  H   GLU A  12       8.804   5.388  -2.345  1.00  0.00           H  
ATOM    186  HA  GLU A  12       6.410   6.539  -3.239  1.00  0.00           H  
ATOM    187  HB2 GLU A  12       8.046   4.266  -4.357  1.00  0.00           H  
ATOM    188  HB3 GLU A  12       6.649   4.939  -5.187  1.00  0.00           H  
ATOM    189  HG2 GLU A  12       7.727   7.116  -5.267  1.00  0.00           H  
ATOM    190  HG3 GLU A  12       9.118   6.470  -4.400  1.00  0.00           H  
ATOM    191  N   LEU A  13       6.084   3.359  -2.378  1.00  0.00           N  
ATOM    192  CA  LEU A  13       5.095   2.374  -1.955  1.00  0.00           C  
ATOM    193  C   LEU A  13       4.455   2.715  -0.618  1.00  0.00           C  
ATOM    194  O   LEU A  13       3.307   2.356  -0.378  1.00  0.00           O  
ATOM    195  CB  LEU A  13       5.717   0.990  -1.930  1.00  0.00           C  
ATOM    196  CG  LEU A  13       5.665   0.301  -3.282  1.00  0.00           C  
ATOM    197  CD1 LEU A  13       6.901  -0.552  -3.504  1.00  0.00           C  
ATOM    198  CD2 LEU A  13       4.412  -0.550  -3.392  1.00  0.00           C  
ATOM    199  H   LEU A  13       7.034   3.101  -2.411  1.00  0.00           H  
ATOM    200  HA  LEU A  13       4.316   2.376  -2.700  1.00  0.00           H  
ATOM    201  HB2 LEU A  13       6.749   1.080  -1.623  1.00  0.00           H  
ATOM    202  HB3 LEU A  13       5.189   0.381  -1.215  1.00  0.00           H  
ATOM    203  HG  LEU A  13       5.618   1.065  -4.050  1.00  0.00           H  
ATOM    204 HD11 LEU A  13       6.978  -1.285  -2.715  1.00  0.00           H  
ATOM    205 HD12 LEU A  13       7.778   0.077  -3.500  1.00  0.00           H  
ATOM    206 HD13 LEU A  13       6.823  -1.057  -4.455  1.00  0.00           H  
ATOM    207 HD21 LEU A  13       4.407  -1.060  -4.343  1.00  0.00           H  
ATOM    208 HD22 LEU A  13       3.540   0.083  -3.319  1.00  0.00           H  
ATOM    209 HD23 LEU A  13       4.399  -1.275  -2.594  1.00  0.00           H  
ATOM    210  N   LEU A  14       5.183   3.396   0.249  1.00  0.00           N  
ATOM    211  CA  LEU A  14       4.609   3.919   1.474  1.00  0.00           C  
ATOM    212  C   LEU A  14       3.565   4.974   1.117  1.00  0.00           C  
ATOM    213  O   LEU A  14       2.490   5.037   1.718  1.00  0.00           O  
ATOM    214  CB  LEU A  14       5.735   4.481   2.368  1.00  0.00           C  
ATOM    215  CG  LEU A  14       5.332   5.066   3.729  1.00  0.00           C  
ATOM    216  CD1 LEU A  14       4.747   6.460   3.580  1.00  0.00           C  
ATOM    217  CD2 LEU A  14       4.358   4.148   4.456  1.00  0.00           C  
ATOM    218  H   LEU A  14       6.141   3.531   0.075  1.00  0.00           H  
ATOM    219  HA  LEU A  14       4.121   3.103   1.984  1.00  0.00           H  
ATOM    220  HB2 LEU A  14       6.435   3.680   2.552  1.00  0.00           H  
ATOM    221  HB3 LEU A  14       6.251   5.251   1.816  1.00  0.00           H  
ATOM    222  HG  LEU A  14       6.216   5.154   4.333  1.00  0.00           H  
ATOM    223 HD11 LEU A  14       4.513   6.861   4.554  1.00  0.00           H  
ATOM    224 HD12 LEU A  14       3.847   6.412   2.985  1.00  0.00           H  
ATOM    225 HD13 LEU A  14       5.468   7.098   3.091  1.00  0.00           H  
ATOM    226 HD21 LEU A  14       4.164   4.540   5.443  1.00  0.00           H  
ATOM    227 HD22 LEU A  14       4.785   3.159   4.539  1.00  0.00           H  
ATOM    228 HD23 LEU A  14       3.432   4.094   3.904  1.00  0.00           H  
ATOM    229  N   SER A  15       3.888   5.785   0.118  1.00  0.00           N  
ATOM    230  CA  SER A  15       2.954   6.758  -0.419  1.00  0.00           C  
ATOM    231  C   SER A  15       1.735   6.054  -1.015  1.00  0.00           C  
ATOM    232  O   SER A  15       0.596   6.460  -0.762  1.00  0.00           O  
ATOM    233  CB  SER A  15       3.640   7.629  -1.477  1.00  0.00           C  
ATOM    234  OG  SER A  15       2.775   8.651  -1.946  1.00  0.00           O  
ATOM    235  H   SER A  15       4.793   5.737  -0.256  1.00  0.00           H  
ATOM    236  HA  SER A  15       2.628   7.388   0.396  1.00  0.00           H  
ATOM    237  HB2 SER A  15       4.518   8.088  -1.049  1.00  0.00           H  
ATOM    238  HB3 SER A  15       3.931   7.011  -2.314  1.00  0.00           H  
ATOM    239  HG  SER A  15       2.967   9.473  -1.473  1.00  0.00           H  
ATOM    240  N   LYS A  16       1.962   4.997  -1.805  1.00  0.00           N  
ATOM    241  CA  LYS A  16       0.850   4.212  -2.329  1.00  0.00           C  
ATOM    242  C   LYS A  16       0.032   3.595  -1.196  1.00  0.00           C  
ATOM    243  O   LYS A  16      -1.187   3.718  -1.181  1.00  0.00           O  
ATOM    244  CB  LYS A  16       1.340   3.129  -3.293  1.00  0.00           C  
ATOM    245  CG  LYS A  16       1.547   3.641  -4.712  1.00  0.00           C  
ATOM    246  CD  LYS A  16       1.960   2.527  -5.661  1.00  0.00           C  
ATOM    247  CE  LYS A  16       3.431   2.173  -5.508  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       4.317   3.288  -5.938  1.00  0.00           N  
ATOM    249  H   LYS A  16       2.896   4.753  -2.056  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.210   4.891  -2.875  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       2.280   2.740  -2.931  1.00  0.00           H  
ATOM    252  HB3 LYS A  16       0.615   2.331  -3.321  1.00  0.00           H  
ATOM    253  HG2 LYS A  16       0.624   4.074  -5.065  1.00  0.00           H  
ATOM    254  HG3 LYS A  16       2.319   4.397  -4.702  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       1.368   1.649  -5.448  1.00  0.00           H  
ATOM    256  HD3 LYS A  16       1.779   2.846  -6.677  1.00  0.00           H  
ATOM    257  HE2 LYS A  16       3.627   1.949  -4.472  1.00  0.00           H  
ATOM    258  HE3 LYS A  16       3.643   1.301  -6.108  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16       4.150   4.129  -5.350  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16       4.127   3.535  -6.930  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       5.314   3.010  -5.850  1.00  0.00           H  
ATOM    262  N   ASN A  17       0.715   2.966  -0.245  1.00  0.00           N  
ATOM    263  CA  ASN A  17       0.079   2.370   0.934  1.00  0.00           C  
ATOM    264  C   ASN A  17      -0.839   3.372   1.638  1.00  0.00           C  
ATOM    265  O   ASN A  17      -1.916   3.020   2.115  1.00  0.00           O  
ATOM    266  CB  ASN A  17       1.166   1.893   1.903  1.00  0.00           C  
ATOM    267  CG  ASN A  17       0.619   1.267   3.172  1.00  0.00           C  
ATOM    268  OD1 ASN A  17      -0.422   0.616   3.166  1.00  0.00           O  
ATOM    269  ND2 ASN A  17       1.321   1.473   4.276  1.00  0.00           N  
ATOM    270  H   ASN A  17       1.689   2.884  -0.336  1.00  0.00           H  
ATOM    271  HA  ASN A  17      -0.504   1.522   0.610  1.00  0.00           H  
ATOM    272  HB2 ASN A  17       1.782   1.158   1.406  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       1.783   2.736   2.179  1.00  0.00           H  
ATOM    274 HD21 ASN A  17       2.138   2.008   4.213  1.00  0.00           H  
ATOM    275 HD22 ASN A  17       0.991   1.082   5.114  1.00  0.00           H  
ATOM    276  N   TYR A  18      -0.409   4.621   1.692  1.00  0.00           N  
ATOM    277  CA  TYR A  18      -1.178   5.668   2.346  1.00  0.00           C  
ATOM    278  C   TYR A  18      -2.437   5.991   1.546  1.00  0.00           C  
ATOM    279  O   TYR A  18      -3.554   5.877   2.051  1.00  0.00           O  
ATOM    280  CB  TYR A  18      -0.320   6.925   2.512  1.00  0.00           C  
ATOM    281  CG  TYR A  18      -0.989   8.016   3.317  1.00  0.00           C  
ATOM    282  CD1 TYR A  18      -1.598   9.098   2.694  1.00  0.00           C  
ATOM    283  CD2 TYR A  18      -1.011   7.958   4.703  1.00  0.00           C  
ATOM    284  CE1 TYR A  18      -2.206  10.095   3.434  1.00  0.00           C  
ATOM    285  CE2 TYR A  18      -1.619   8.949   5.447  1.00  0.00           C  
ATOM    286  CZ  TYR A  18      -2.216  10.014   4.810  1.00  0.00           C  
ATOM    287  OH  TYR A  18      -2.815  11.008   5.552  1.00  0.00           O  
ATOM    288  H   TYR A  18       0.450   4.844   1.281  1.00  0.00           H  
ATOM    289  HA  TYR A  18      -1.467   5.306   3.322  1.00  0.00           H  
ATOM    290  HB2 TYR A  18       0.599   6.661   3.013  1.00  0.00           H  
ATOM    291  HB3 TYR A  18      -0.090   7.325   1.536  1.00  0.00           H  
ATOM    292  HD1 TYR A  18      -1.588   9.157   1.616  1.00  0.00           H  
ATOM    293  HD2 TYR A  18      -0.542   7.124   5.202  1.00  0.00           H  
ATOM    294  HE1 TYR A  18      -2.675  10.927   2.933  1.00  0.00           H  
ATOM    295  HE2 TYR A  18      -1.627   8.885   6.523  1.00  0.00           H  
ATOM    296  HH  TYR A  18      -3.708  11.163   5.218  1.00  0.00           H  
ATOM    297  N   HIS A  19      -2.245   6.370   0.288  1.00  0.00           N  
ATOM    298  CA  HIS A  19      -3.354   6.778  -0.572  1.00  0.00           C  
ATOM    299  C   HIS A  19      -4.312   5.621  -0.824  1.00  0.00           C  
ATOM    300  O   HIS A  19      -5.519   5.813  -0.945  1.00  0.00           O  
ATOM    301  CB  HIS A  19      -2.832   7.314  -1.907  1.00  0.00           C  
ATOM    302  CG  HIS A  19      -2.057   8.591  -1.787  1.00  0.00           C  
ATOM    303  ND1 HIS A  19      -0.703   8.675  -2.028  1.00  0.00           N  
ATOM    304  CD2 HIS A  19      -2.455   9.841  -1.457  1.00  0.00           C  
ATOM    305  CE1 HIS A  19      -0.303   9.919  -1.850  1.00  0.00           C  
ATOM    306  NE2 HIS A  19      -1.346  10.648  -1.502  1.00  0.00           N  
ATOM    307  H   HIS A  19      -1.331   6.365  -0.076  1.00  0.00           H  
ATOM    308  HA  HIS A  19      -3.890   7.567  -0.066  1.00  0.00           H  
ATOM    309  HB2 HIS A  19      -2.184   6.576  -2.353  1.00  0.00           H  
ATOM    310  HB3 HIS A  19      -3.669   7.493  -2.565  1.00  0.00           H  
ATOM    311  HD1 HIS A  19      -0.117   7.929  -2.294  1.00  0.00           H  
ATOM    312  HD2 HIS A  19      -3.461  10.148  -1.205  1.00  0.00           H  
ATOM    313  HE1 HIS A  19       0.707  10.280  -1.969  1.00  0.00           H  
ATOM    314  HE2 HIS A  19      -1.295  11.559  -1.140  1.00  0.00           H  
ATOM    315  N   LEU A  20      -3.766   4.418  -0.893  1.00  0.00           N  
ATOM    316  CA  LEU A  20      -4.550   3.232  -1.156  1.00  0.00           C  
ATOM    317  C   LEU A  20      -5.369   2.844   0.072  1.00  0.00           C  
ATOM    318  O   LEU A  20      -6.499   2.374  -0.049  1.00  0.00           O  
ATOM    319  CB  LEU A  20      -3.616   2.099  -1.572  1.00  0.00           C  
ATOM    320  CG  LEU A  20      -4.291   0.789  -1.940  1.00  0.00           C  
ATOM    321  CD1 LEU A  20      -5.175   0.959  -3.165  1.00  0.00           C  
ATOM    322  CD2 LEU A  20      -3.242  -0.281  -2.180  1.00  0.00           C  
ATOM    323  H   LEU A  20      -2.797   4.319  -0.764  1.00  0.00           H  
ATOM    324  HA  LEU A  20      -5.223   3.452  -1.971  1.00  0.00           H  
ATOM    325  HB2 LEU A  20      -3.042   2.432  -2.423  1.00  0.00           H  
ATOM    326  HB3 LEU A  20      -2.935   1.909  -0.756  1.00  0.00           H  
ATOM    327  HG  LEU A  20      -4.909   0.477  -1.117  1.00  0.00           H  
ATOM    328 HD11 LEU A  20      -5.643   0.018  -3.405  1.00  0.00           H  
ATOM    329 HD12 LEU A  20      -4.572   1.285  -4.000  1.00  0.00           H  
ATOM    330 HD13 LEU A  20      -5.936   1.698  -2.960  1.00  0.00           H  
ATOM    331 HD21 LEU A  20      -2.647  -0.015  -3.040  1.00  0.00           H  
ATOM    332 HD22 LEU A  20      -3.728  -1.228  -2.357  1.00  0.00           H  
ATOM    333 HD23 LEU A  20      -2.604  -0.362  -1.313  1.00  0.00           H  
ATOM    334  N   GLU A  21      -4.805   3.062   1.256  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -5.533   2.806   2.494  1.00  0.00           C  
ATOM    336  C   GLU A  21      -6.679   3.800   2.629  1.00  0.00           C  
ATOM    337  O   GLU A  21      -7.753   3.472   3.141  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -4.599   2.900   3.702  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -5.234   2.438   5.001  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -4.279   2.499   6.175  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -4.286   3.519   6.891  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -3.525   1.524   6.377  1.00  0.00           O  
ATOM    343  H   GLU A  21      -3.875   3.389   1.299  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -5.946   1.809   2.440  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -3.726   2.292   3.518  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -4.290   3.929   3.824  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -6.081   3.070   5.216  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -5.569   1.418   4.880  1.00  0.00           H  
ATOM    349  N   ASN A  22      -6.444   5.011   2.138  1.00  0.00           N  
ATOM    350  CA  ASN A  22      -7.473   6.042   2.113  1.00  0.00           C  
ATOM    351  C   ASN A  22      -8.595   5.642   1.158  1.00  0.00           C  
ATOM    352  O   ASN A  22      -9.740   6.054   1.321  1.00  0.00           O  
ATOM    353  CB  ASN A  22      -6.887   7.399   1.695  1.00  0.00           C  
ATOM    354  CG  ASN A  22      -6.110   8.096   2.803  1.00  0.00           C  
ATOM    355  OD1 ASN A  22      -6.042   9.326   2.848  1.00  0.00           O  
ATOM    356  ND2 ASN A  22      -5.518   7.326   3.701  1.00  0.00           N  
ATOM    357  H   ASN A  22      -5.551   5.217   1.782  1.00  0.00           H  
ATOM    358  HA  ASN A  22      -7.874   6.126   3.110  1.00  0.00           H  
ATOM    359  HB2 ASN A  22      -6.220   7.248   0.861  1.00  0.00           H  
ATOM    360  HB3 ASN A  22      -7.694   8.047   1.388  1.00  0.00           H  
ATOM    361 HD21 ASN A  22      -5.608   6.355   3.609  1.00  0.00           H  
ATOM    362 HD22 ASN A  22      -5.016   7.757   4.426  1.00  0.00           H  
ATOM    363  N   GLU A  23      -8.256   4.812   0.172  1.00  0.00           N  
ATOM    364  CA  GLU A  23      -9.225   4.345  -0.814  1.00  0.00           C  
ATOM    365  C   GLU A  23     -10.220   3.373  -0.187  1.00  0.00           C  
ATOM    366  O   GLU A  23     -11.425   3.457  -0.439  1.00  0.00           O  
ATOM    367  CB  GLU A  23      -8.524   3.684  -2.001  1.00  0.00           C  
ATOM    368  CG  GLU A  23      -7.778   4.668  -2.885  1.00  0.00           C  
ATOM    369  CD  GLU A  23      -7.109   3.997  -4.068  1.00  0.00           C  
ATOM    370  OE1 GLU A  23      -7.833   3.492  -4.951  1.00  0.00           O  
ATOM    371  OE2 GLU A  23      -5.863   3.982  -4.115  1.00  0.00           O  
ATOM    372  H   GLU A  23      -7.330   4.502   0.111  1.00  0.00           H  
ATOM    373  HA  GLU A  23      -9.763   5.205  -1.172  1.00  0.00           H  
ATOM    374  HB2 GLU A  23      -7.810   2.957  -1.623  1.00  0.00           H  
ATOM    375  HB3 GLU A  23      -9.273   3.180  -2.610  1.00  0.00           H  
ATOM    376  HG2 GLU A  23      -8.476   5.403  -3.256  1.00  0.00           H  
ATOM    377  HG3 GLU A  23      -7.019   5.158  -2.292  1.00  0.00           H  
ATOM    378  N   VAL A  24      -9.717   2.466   0.648  1.00  0.00           N  
ATOM    379  CA  VAL A  24     -10.577   1.488   1.313  1.00  0.00           C  
ATOM    380  C   VAL A  24     -11.553   2.222   2.232  1.00  0.00           C  
ATOM    381  O   VAL A  24     -12.691   1.797   2.426  1.00  0.00           O  
ATOM    382  CB  VAL A  24      -9.784   0.444   2.151  1.00  0.00           C  
ATOM    383  CG1 VAL A  24     -10.672  -0.746   2.511  1.00  0.00           C  
ATOM    384  CG2 VAL A  24      -8.540  -0.044   1.424  1.00  0.00           C  
ATOM    385  H   VAL A  24      -8.754   2.464   0.825  1.00  0.00           H  
ATOM    386  HA  VAL A  24     -11.138   0.965   0.551  1.00  0.00           H  
ATOM    387  HB  VAL A  24      -9.470   0.920   3.070  1.00  0.00           H  
ATOM    388 HG11 VAL A  24     -10.935  -1.290   1.610  1.00  0.00           H  
ATOM    389 HG12 VAL A  24     -11.571  -0.394   2.994  1.00  0.00           H  
ATOM    390 HG13 VAL A  24     -10.139  -1.406   3.180  1.00  0.00           H  
ATOM    391 HG21 VAL A  24      -8.000  -0.726   2.065  1.00  0.00           H  
ATOM    392 HG22 VAL A  24      -7.907   0.791   1.177  1.00  0.00           H  
ATOM    393 HG23 VAL A  24      -8.832  -0.560   0.523  1.00  0.00           H  
ATOM    394  N   ALA A  25     -11.105   3.353   2.770  1.00  0.00           N  
ATOM    395  CA  ALA A  25     -11.924   4.146   3.677  1.00  0.00           C  
ATOM    396  C   ALA A  25     -13.013   4.918   2.929  1.00  0.00           C  
ATOM    397  O   ALA A  25     -14.048   5.253   3.509  1.00  0.00           O  
ATOM    398  CB  ALA A  25     -11.058   5.099   4.484  1.00  0.00           C  
ATOM    399  H   ALA A  25     -10.196   3.658   2.552  1.00  0.00           H  
ATOM    400  HA  ALA A  25     -12.399   3.465   4.368  1.00  0.00           H  
ATOM    401  HB1 ALA A  25     -10.685   5.878   3.838  1.00  0.00           H  
ATOM    402  HB2 ALA A  25     -10.228   4.556   4.911  1.00  0.00           H  
ATOM    403  HB3 ALA A  25     -11.646   5.538   5.276  1.00  0.00           H  
ATOM    404  N   ARG A  26     -12.783   5.195   1.643  1.00  0.00           N  
ATOM    405  CA  ARG A  26     -13.776   5.901   0.831  1.00  0.00           C  
ATOM    406  C   ARG A  26     -15.034   5.064   0.741  1.00  0.00           C  
ATOM    407  O   ARG A  26     -16.143   5.532   1.011  1.00  0.00           O  
ATOM    408  CB  ARG A  26     -13.294   6.155  -0.605  1.00  0.00           C  
ATOM    409  CG  ARG A  26     -11.913   6.758  -0.735  1.00  0.00           C  
ATOM    410  CD  ARG A  26     -11.666   7.225  -2.160  1.00  0.00           C  
ATOM    411  NE  ARG A  26     -10.341   7.817  -2.339  1.00  0.00           N  
ATOM    412  CZ  ARG A  26      -9.883   8.272  -3.507  1.00  0.00           C  
ATOM    413  NH1 ARG A  26     -10.642   8.196  -4.596  1.00  0.00           N  
ATOM    414  NH2 ARG A  26      -8.668   8.797  -3.587  1.00  0.00           N  
ATOM    415  H   ARG A  26     -11.936   4.915   1.239  1.00  0.00           H  
ATOM    416  HA  ARG A  26     -14.004   6.842   1.307  1.00  0.00           H  
ATOM    417  HB2 ARG A  26     -13.292   5.216  -1.136  1.00  0.00           H  
ATOM    418  HB3 ARG A  26     -13.995   6.821  -1.088  1.00  0.00           H  
ATOM    419  HG2 ARG A  26     -11.821   7.596  -0.061  1.00  0.00           H  
ATOM    420  HG3 ARG A  26     -11.183   6.002  -0.486  1.00  0.00           H  
ATOM    421  HD2 ARG A  26     -11.759   6.376  -2.821  1.00  0.00           H  
ATOM    422  HD3 ARG A  26     -12.415   7.961  -2.417  1.00  0.00           H  
ATOM    423  HE  ARG A  26      -9.764   7.884  -1.543  1.00  0.00           H  
ATOM    424 HH11 ARG A  26     -11.560   7.794  -4.545  1.00  0.00           H  
ATOM    425 HH12 ARG A  26     -10.303   8.548  -5.473  1.00  0.00           H  
ATOM    426 HH21 ARG A  26      -8.086   8.854  -2.766  1.00  0.00           H  
ATOM    427 HH22 ARG A  26      -8.323   9.146  -4.461  1.00  0.00           H  
ATOM    428  N   LEU A  27     -14.837   3.813   0.359  1.00  0.00           N  
ATOM    429  CA  LEU A  27     -15.941   2.897   0.142  1.00  0.00           C  
ATOM    430  C   LEU A  27     -16.651   2.549   1.450  1.00  0.00           C  
ATOM    431  O   LEU A  27     -17.829   2.215   1.437  1.00  0.00           O  
ATOM    432  CB  LEU A  27     -15.466   1.627  -0.568  1.00  0.00           C  
ATOM    433  CG  LEU A  27     -15.191   1.764  -2.074  1.00  0.00           C  
ATOM    434  CD1 LEU A  27     -14.085   2.769  -2.359  1.00  0.00           C  
ATOM    435  CD2 LEU A  27     -14.831   0.417  -2.667  1.00  0.00           C  
ATOM    436  H   LEU A  27     -13.915   3.501   0.199  1.00  0.00           H  
ATOM    437  HA  LEU A  27     -16.649   3.400  -0.498  1.00  0.00           H  
ATOM    438  HB2 LEU A  27     -14.559   1.288  -0.087  1.00  0.00           H  
ATOM    439  HB3 LEU A  27     -16.223   0.871  -0.436  1.00  0.00           H  
ATOM    440  HG  LEU A  27     -16.087   2.111  -2.563  1.00  0.00           H  
ATOM    441 HD11 LEU A  27     -13.182   2.466  -1.849  1.00  0.00           H  
ATOM    442 HD12 LEU A  27     -14.386   3.744  -2.010  1.00  0.00           H  
ATOM    443 HD13 LEU A  27     -13.900   2.808  -3.423  1.00  0.00           H  
ATOM    444 HD21 LEU A  27     -15.653  -0.269  -2.526  1.00  0.00           H  
ATOM    445 HD22 LEU A  27     -13.951   0.031  -2.174  1.00  0.00           H  
ATOM    446 HD23 LEU A  27     -14.633   0.531  -3.722  1.00  0.00           H  
ATOM    447  N   LYS A  28     -15.941   2.636   2.576  1.00  0.00           N  
ATOM    448  CA  LYS A  28     -16.564   2.443   3.887  1.00  0.00           C  
ATOM    449  C   LYS A  28     -17.766   3.369   4.046  1.00  0.00           C  
ATOM    450  O   LYS A  28     -18.830   2.958   4.513  1.00  0.00           O  
ATOM    451  CB  LYS A  28     -15.559   2.711   5.012  1.00  0.00           C  
ATOM    452  CG  LYS A  28     -14.464   1.662   5.133  1.00  0.00           C  
ATOM    453  CD  LYS A  28     -15.014   0.312   5.575  1.00  0.00           C  
ATOM    454  CE  LYS A  28     -15.608   0.373   6.974  1.00  0.00           C  
ATOM    455  NZ  LYS A  28     -16.098  -0.955   7.426  1.00  0.00           N  
ATOM    456  H   LYS A  28     -14.978   2.817   2.524  1.00  0.00           H  
ATOM    457  HA  LYS A  28     -16.902   1.420   3.948  1.00  0.00           H  
ATOM    458  HB2 LYS A  28     -15.089   3.667   4.835  1.00  0.00           H  
ATOM    459  HB3 LYS A  28     -16.091   2.753   5.949  1.00  0.00           H  
ATOM    460  HG2 LYS A  28     -13.986   1.544   4.171  1.00  0.00           H  
ATOM    461  HG3 LYS A  28     -13.737   1.998   5.857  1.00  0.00           H  
ATOM    462  HD2 LYS A  28     -15.783   0.005   4.883  1.00  0.00           H  
ATOM    463  HD3 LYS A  28     -14.211  -0.410   5.566  1.00  0.00           H  
ATOM    464  HE2 LYS A  28     -14.849   0.717   7.660  1.00  0.00           H  
ATOM    465  HE3 LYS A  28     -16.433   1.068   6.973  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28     -15.314  -1.637   7.451  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28     -16.828  -1.309   6.776  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28     -16.507  -0.882   8.377  1.00  0.00           H  
ATOM    469  N   LYS A  29     -17.588   4.614   3.628  1.00  0.00           N  
ATOM    470  CA  LYS A  29     -18.638   5.612   3.696  1.00  0.00           C  
ATOM    471  C   LYS A  29     -19.745   5.302   2.692  1.00  0.00           C  
ATOM    472  O   LYS A  29     -20.917   5.571   2.936  1.00  0.00           O  
ATOM    473  CB  LYS A  29     -18.036   6.986   3.422  1.00  0.00           C  
ATOM    474  CG  LYS A  29     -16.977   7.392   4.434  1.00  0.00           C  
ATOM    475  CD  LYS A  29     -16.169   8.606   3.984  1.00  0.00           C  
ATOM    476  CE  LYS A  29     -17.014   9.869   3.875  1.00  0.00           C  
ATOM    477  NZ  LYS A  29     -17.787   9.935   2.607  1.00  0.00           N  
ATOM    478  H   LYS A  29     -16.718   4.873   3.263  1.00  0.00           H  
ATOM    479  HA  LYS A  29     -19.052   5.598   4.692  1.00  0.00           H  
ATOM    480  HB2 LYS A  29     -17.585   6.979   2.441  1.00  0.00           H  
ATOM    481  HB3 LYS A  29     -18.823   7.719   3.441  1.00  0.00           H  
ATOM    482  HG2 LYS A  29     -17.463   7.627   5.368  1.00  0.00           H  
ATOM    483  HG3 LYS A  29     -16.303   6.559   4.582  1.00  0.00           H  
ATOM    484  HD2 LYS A  29     -15.381   8.781   4.700  1.00  0.00           H  
ATOM    485  HD3 LYS A  29     -15.733   8.393   3.018  1.00  0.00           H  
ATOM    486  HE2 LYS A  29     -17.705   9.892   4.703  1.00  0.00           H  
ATOM    487  HE3 LYS A  29     -16.361  10.728   3.932  1.00  0.00           H  
ATOM    488  HZ1 LYS A  29     -18.308  10.833   2.552  1.00  0.00           H  
ATOM    489  HZ2 LYS A  29     -18.471   9.155   2.561  1.00  0.00           H  
ATOM    490  HZ3 LYS A  29     -17.148   9.866   1.791  1.00  0.00           H  
ATOM    491  N   LEU A  30     -19.364   4.718   1.571  1.00  0.00           N  
ATOM    492  CA  LEU A  30     -20.318   4.358   0.531  1.00  0.00           C  
ATOM    493  C   LEU A  30     -21.183   3.175   0.960  1.00  0.00           C  
ATOM    494  O   LEU A  30     -22.359   3.091   0.599  1.00  0.00           O  
ATOM    495  CB  LEU A  30     -19.573   4.012  -0.751  1.00  0.00           C  
ATOM    496  CG  LEU A  30     -18.801   5.165  -1.397  1.00  0.00           C  
ATOM    497  CD1 LEU A  30     -18.091   4.690  -2.655  1.00  0.00           C  
ATOM    498  CD2 LEU A  30     -19.736   6.322  -1.720  1.00  0.00           C  
ATOM    499  H   LEU A  30     -18.413   4.520   1.437  1.00  0.00           H  
ATOM    500  HA  LEU A  30     -20.954   5.210   0.351  1.00  0.00           H  
ATOM    501  HB2 LEU A  30     -18.873   3.232  -0.512  1.00  0.00           H  
ATOM    502  HB3 LEU A  30     -20.285   3.634  -1.469  1.00  0.00           H  
ATOM    503  HG  LEU A  30     -18.052   5.522  -0.705  1.00  0.00           H  
ATOM    504 HD11 LEU A  30     -17.399   3.900  -2.404  1.00  0.00           H  
ATOM    505 HD12 LEU A  30     -17.551   5.514  -3.096  1.00  0.00           H  
ATOM    506 HD13 LEU A  30     -18.819   4.320  -3.361  1.00  0.00           H  
ATOM    507 HD21 LEU A  30     -19.179   7.110  -2.204  1.00  0.00           H  
ATOM    508 HD22 LEU A  30     -20.173   6.699  -0.807  1.00  0.00           H  
ATOM    509 HD23 LEU A  30     -20.519   5.978  -2.379  1.00  0.00           H  
ATOM    510  N   VAL A  31     -20.600   2.267   1.734  1.00  0.00           N  
ATOM    511  CA  VAL A  31     -21.319   1.087   2.203  1.00  0.00           C  
ATOM    512  C   VAL A  31     -22.209   1.452   3.385  1.00  0.00           C  
ATOM    513  O   VAL A  31     -23.249   0.831   3.617  1.00  0.00           O  
ATOM    514  CB  VAL A  31     -20.356  -0.060   2.611  1.00  0.00           C  
ATOM    515  CG1 VAL A  31     -21.130  -1.313   2.989  1.00  0.00           C  
ATOM    516  CG2 VAL A  31     -19.379  -0.369   1.491  1.00  0.00           C  
ATOM    517  H   VAL A  31     -19.662   2.394   1.999  1.00  0.00           H  
ATOM    518  HA  VAL A  31     -21.943   0.736   1.392  1.00  0.00           H  
ATOM    519  HB  VAL A  31     -19.790   0.258   3.474  1.00  0.00           H  
ATOM    520 HG11 VAL A  31     -21.707  -1.649   2.139  1.00  0.00           H  
ATOM    521 HG12 VAL A  31     -21.794  -1.093   3.812  1.00  0.00           H  
ATOM    522 HG13 VAL A  31     -20.438  -2.088   3.282  1.00  0.00           H  
ATOM    523 HG21 VAL A  31     -19.923  -0.707   0.622  1.00  0.00           H  
ATOM    524 HG22 VAL A  31     -18.695  -1.139   1.812  1.00  0.00           H  
ATOM    525 HG23 VAL A  31     -18.824   0.525   1.241  1.00  0.00           H  
ATOM    526  N   GLY A  32     -21.811   2.479   4.122  1.00  0.00           N  
ATOM    527  CA  GLY A  32     -22.585   2.898   5.263  1.00  0.00           C  
ATOM    528  C   GLY A  32     -21.856   3.897   6.130  1.00  0.00           C  
ATOM    529  O   GLY A  32     -21.481   3.580   7.261  1.00  0.00           O  
ATOM    530  H   GLY A  32     -20.987   2.957   3.885  1.00  0.00           H  
ATOM    531  HA2 GLY A  32     -23.503   3.346   4.916  1.00  0.00           H  
ATOM    532  HA3 GLY A  32     -22.825   2.029   5.858  1.00  0.00           H  
ATOM    533  N   GLU A  33     -21.615   5.085   5.583  1.00  0.00           N  
ATOM    534  CA  GLU A  33     -21.092   6.205   6.369  1.00  0.00           C  
ATOM    535  C   GLU A  33     -21.824   6.350   7.706  1.00  0.00           C  
ATOM    536  O   GLU A  33     -21.172   6.201   8.760  1.00  0.00           O  
ATOM    537  CB  GLU A  33     -21.147   7.525   5.574  1.00  0.00           C  
ATOM    538  CG  GLU A  33     -22.320   7.660   4.599  1.00  0.00           C  
ATOM    539  CD  GLU A  33     -23.674   7.777   5.271  1.00  0.00           C  
ATOM    540  OE1 GLU A  33     -23.975   8.859   5.818  1.00  0.00           O  
ATOM    541  OE2 GLU A  33     -24.438   6.790   5.239  1.00  0.00           O  
ATOM    542  OXT GLU A  33     -23.048   6.580   7.701  1.00  0.00           O  
ATOM    543  H   GLU A  33     -21.748   5.198   4.608  1.00  0.00           H  
ATOM    544  HA  GLU A  33     -20.056   5.983   6.582  1.00  0.00           H  
ATOM    545  HB2 GLU A  33     -21.205   8.343   6.275  1.00  0.00           H  
ATOM    546  HB3 GLU A  33     -20.232   7.621   5.009  1.00  0.00           H  
ATOM    547  HG2 GLU A  33     -22.165   8.542   3.998  1.00  0.00           H  
ATOM    548  HG3 GLU A  33     -22.331   6.793   3.955  1.00  0.00           H  
TER     549      GLU A  33                                                      
ATOM    550  N   GLY B   1      25.023  -3.116   2.906  1.00  0.00           N  
ATOM    551  CA  GLY B   1      24.190  -3.700   1.834  1.00  0.00           C  
ATOM    552  C   GLY B   1      23.010  -2.819   1.498  1.00  0.00           C  
ATOM    553  O   GLY B   1      22.631  -1.951   2.287  1.00  0.00           O  
ATOM    554  H1  GLY B   1      24.456  -2.982   3.766  1.00  0.00           H  
ATOM    555  H2  GLY B   1      25.397  -2.194   2.606  1.00  0.00           H  
ATOM    556  H3  GLY B   1      25.819  -3.746   3.125  1.00  0.00           H  
ATOM    557  HA2 GLY B   1      24.794  -3.830   0.949  1.00  0.00           H  
ATOM    558  HA3 GLY B   1      23.826  -4.663   2.158  1.00  0.00           H  
ATOM    559  N   SER B   2      22.417  -3.044   0.340  1.00  0.00           N  
ATOM    560  CA  SER B   2      21.287  -2.250  -0.098  1.00  0.00           C  
ATOM    561  C   SER B   2      20.028  -3.105  -0.245  1.00  0.00           C  
ATOM    562  O   SER B   2      19.027  -2.870   0.430  1.00  0.00           O  
ATOM    563  CB  SER B   2      21.632  -1.551  -1.416  1.00  0.00           C  
ATOM    564  OG  SER B   2      22.300  -2.436  -2.303  1.00  0.00           O  
ATOM    565  H   SER B   2      22.752  -3.762  -0.238  1.00  0.00           H  
ATOM    566  HA  SER B   2      21.105  -1.498   0.654  1.00  0.00           H  
ATOM    567  HB2 SER B   2      20.724  -1.206  -1.887  1.00  0.00           H  
ATOM    568  HB3 SER B   2      22.277  -0.709  -1.216  1.00  0.00           H  
ATOM    569  HG  SER B   2      21.692  -2.704  -3.008  1.00  0.00           H  
ATOM    570  N   MET B   3      20.090  -4.113  -1.102  1.00  0.00           N  
ATOM    571  CA  MET B   3      18.918  -4.925  -1.412  1.00  0.00           C  
ATOM    572  C   MET B   3      18.526  -5.828  -0.248  1.00  0.00           C  
ATOM    573  O   MET B   3      17.356  -6.187  -0.105  1.00  0.00           O  
ATOM    574  CB  MET B   3      19.158  -5.774  -2.666  1.00  0.00           C  
ATOM    575  CG  MET B   3      19.101  -4.994  -3.973  1.00  0.00           C  
ATOM    576  SD  MET B   3      20.415  -3.769  -4.133  1.00  0.00           S  
ATOM    577  CE  MET B   3      20.027  -3.067  -5.734  1.00  0.00           C  
ATOM    578  H   MET B   3      20.946  -4.321  -1.537  1.00  0.00           H  
ATOM    579  HA  MET B   3      18.101  -4.247  -1.609  1.00  0.00           H  
ATOM    580  HB2 MET B   3      20.132  -6.233  -2.591  1.00  0.00           H  
ATOM    581  HB3 MET B   3      18.409  -6.551  -2.704  1.00  0.00           H  
ATOM    582  HG2 MET B   3      19.182  -5.692  -4.794  1.00  0.00           H  
ATOM    583  HG3 MET B   3      18.149  -4.487  -4.030  1.00  0.00           H  
ATOM    584  HE1 MET B   3      20.753  -2.307  -5.980  1.00  0.00           H  
ATOM    585  HE2 MET B   3      19.040  -2.628  -5.704  1.00  0.00           H  
ATOM    586  HE3 MET B   3      20.050  -3.844  -6.484  1.00  0.00           H  
ATOM    587  N   LYS B   4      19.493  -6.181   0.588  1.00  0.00           N  
ATOM    588  CA  LYS B   4      19.258  -7.131   1.672  1.00  0.00           C  
ATOM    589  C   LYS B   4      18.166  -6.645   2.628  1.00  0.00           C  
ATOM    590  O   LYS B   4      17.213  -7.370   2.912  1.00  0.00           O  
ATOM    591  CB  LYS B   4      20.553  -7.393   2.445  1.00  0.00           C  
ATOM    592  CG  LYS B   4      20.409  -8.460   3.521  1.00  0.00           C  
ATOM    593  CD  LYS B   4      21.730  -8.746   4.221  1.00  0.00           C  
ATOM    594  CE  LYS B   4      22.255  -7.525   4.961  1.00  0.00           C  
ATOM    595  NZ  LYS B   4      23.535  -7.810   5.661  1.00  0.00           N  
ATOM    596  H   LYS B   4      20.390  -5.799   0.471  1.00  0.00           H  
ATOM    597  HA  LYS B   4      18.930  -8.057   1.224  1.00  0.00           H  
ATOM    598  HB2 LYS B   4      21.316  -7.711   1.751  1.00  0.00           H  
ATOM    599  HB3 LYS B   4      20.866  -6.474   2.918  1.00  0.00           H  
ATOM    600  HG2 LYS B   4      19.692  -8.122   4.255  1.00  0.00           H  
ATOM    601  HG3 LYS B   4      20.052  -9.371   3.063  1.00  0.00           H  
ATOM    602  HD2 LYS B   4      21.585  -9.547   4.930  1.00  0.00           H  
ATOM    603  HD3 LYS B   4      22.456  -9.047   3.483  1.00  0.00           H  
ATOM    604  HE2 LYS B   4      22.414  -6.730   4.250  1.00  0.00           H  
ATOM    605  HE3 LYS B   4      21.518  -7.216   5.688  1.00  0.00           H  
ATOM    606  HZ1 LYS B   4      23.398  -8.557   6.369  1.00  0.00           H  
ATOM    607  HZ2 LYS B   4      23.878  -6.953   6.141  1.00  0.00           H  
ATOM    608  HZ3 LYS B   4      24.255  -8.123   4.978  1.00  0.00           H  
ATOM    609  N   GLN B   5      18.302  -5.428   3.125  1.00  0.00           N  
ATOM    610  CA  GLN B   5      17.332  -4.892   4.074  1.00  0.00           C  
ATOM    611  C   GLN B   5      16.307  -3.990   3.393  1.00  0.00           C  
ATOM    612  O   GLN B   5      15.105  -4.100   3.653  1.00  0.00           O  
ATOM    613  CB  GLN B   5      18.042  -4.124   5.190  1.00  0.00           C  
ATOM    614  CG  GLN B   5      18.980  -4.988   6.015  1.00  0.00           C  
ATOM    615  CD  GLN B   5      19.691  -4.208   7.102  1.00  0.00           C  
ATOM    616  OE1 GLN B   5      19.951  -3.013   6.960  1.00  0.00           O  
ATOM    617  NE2 GLN B   5      20.016  -4.881   8.195  1.00  0.00           N  
ATOM    618  H   GLN B   5      19.077  -4.883   2.864  1.00  0.00           H  
ATOM    619  HA  GLN B   5      16.811  -5.729   4.511  1.00  0.00           H  
ATOM    620  HB2 GLN B   5      18.616  -3.322   4.751  1.00  0.00           H  
ATOM    621  HB3 GLN B   5      17.298  -3.704   5.851  1.00  0.00           H  
ATOM    622  HG2 GLN B   5      18.406  -5.777   6.480  1.00  0.00           H  
ATOM    623  HG3 GLN B   5      19.719  -5.423   5.360  1.00  0.00           H  
ATOM    624 HE21 GLN B   5      19.780  -5.833   8.241  1.00  0.00           H  
ATOM    625 HE22 GLN B   5      20.479  -4.402   8.917  1.00  0.00           H  
ATOM    626  N   LEU B   6      16.775  -3.113   2.510  1.00  0.00           N  
ATOM    627  CA  LEU B   6      15.907  -2.112   1.899  1.00  0.00           C  
ATOM    628  C   LEU B   6      14.890  -2.741   0.948  1.00  0.00           C  
ATOM    629  O   LEU B   6      13.707  -2.415   1.011  1.00  0.00           O  
ATOM    630  CB  LEU B   6      16.721  -1.042   1.158  1.00  0.00           C  
ATOM    631  CG  LEU B   6      17.454  -0.008   2.033  1.00  0.00           C  
ATOM    632  CD1 LEU B   6      16.480   0.700   2.962  1.00  0.00           C  
ATOM    633  CD2 LEU B   6      18.584  -0.649   2.826  1.00  0.00           C  
ATOM    634  H   LEU B   6      17.724  -3.135   2.266  1.00  0.00           H  
ATOM    635  HA  LEU B   6      15.363  -1.632   2.698  1.00  0.00           H  
ATOM    636  HB2 LEU B   6      17.457  -1.544   0.547  1.00  0.00           H  
ATOM    637  HB3 LEU B   6      16.047  -0.509   0.508  1.00  0.00           H  
ATOM    638  HG  LEU B   6      17.889   0.742   1.387  1.00  0.00           H  
ATOM    639 HD11 LEU B   6      15.692   1.154   2.380  1.00  0.00           H  
ATOM    640 HD12 LEU B   6      17.003   1.463   3.517  1.00  0.00           H  
ATOM    641 HD13 LEU B   6      16.053  -0.015   3.651  1.00  0.00           H  
ATOM    642 HD21 LEU B   6      19.297  -1.091   2.146  1.00  0.00           H  
ATOM    643 HD22 LEU B   6      18.181  -1.413   3.475  1.00  0.00           H  
ATOM    644 HD23 LEU B   6      19.077   0.105   3.422  1.00  0.00           H  
ATOM    645  N   GLU B   7      15.337  -3.648   0.079  1.00  0.00           N  
ATOM    646  CA  GLU B   7      14.444  -4.255  -0.896  1.00  0.00           C  
ATOM    647  C   GLU B   7      13.384  -5.108  -0.205  1.00  0.00           C  
ATOM    648  O   GLU B   7      12.278  -5.271  -0.715  1.00  0.00           O  
ATOM    649  CB  GLU B   7      15.228  -5.099  -1.896  1.00  0.00           C  
ATOM    650  CG  GLU B   7      14.420  -5.461  -3.120  1.00  0.00           C  
ATOM    651  CD  GLU B   7      15.179  -6.334  -4.102  1.00  0.00           C  
ATOM    652  OE1 GLU B   7      15.884  -5.778  -4.968  1.00  0.00           O  
ATOM    653  OE2 GLU B   7      15.066  -7.574  -4.002  1.00  0.00           O  
ATOM    654  H   GLU B   7      16.280  -3.909   0.086  1.00  0.00           H  
ATOM    655  HA  GLU B   7      13.949  -3.455  -1.428  1.00  0.00           H  
ATOM    656  HB2 GLU B   7      16.100  -4.546  -2.214  1.00  0.00           H  
ATOM    657  HB3 GLU B   7      15.545  -6.011  -1.413  1.00  0.00           H  
ATOM    658  HG2 GLU B   7      13.530  -5.986  -2.807  1.00  0.00           H  
ATOM    659  HG3 GLU B   7      14.141  -4.545  -3.613  1.00  0.00           H  
ATOM    660  N   ASP B   8      13.723  -5.645   0.962  1.00  0.00           N  
ATOM    661  CA  ASP B   8      12.762  -6.416   1.742  1.00  0.00           C  
ATOM    662  C   ASP B   8      11.694  -5.500   2.319  1.00  0.00           C  
ATOM    663  O   ASP B   8      10.539  -5.888   2.449  1.00  0.00           O  
ATOM    664  CB  ASP B   8      13.452  -7.198   2.861  1.00  0.00           C  
ATOM    665  CG  ASP B   8      13.963  -8.546   2.389  1.00  0.00           C  
ATOM    666  OD1 ASP B   8      13.261  -9.554   2.609  1.00  0.00           O  
ATOM    667  OD2 ASP B   8      15.056  -8.591   1.791  1.00  0.00           O  
ATOM    668  H   ASP B   8      14.631  -5.510   1.305  1.00  0.00           H  
ATOM    669  HA  ASP B   8      12.286  -7.115   1.071  1.00  0.00           H  
ATOM    670  HB2 ASP B   8      14.291  -6.624   3.229  1.00  0.00           H  
ATOM    671  HB3 ASP B   8      12.750  -7.359   3.665  1.00  0.00           H  
ATOM    672  N   LYS B   9      12.086  -4.274   2.644  1.00  0.00           N  
ATOM    673  CA  LYS B   9      11.146  -3.276   3.136  1.00  0.00           C  
ATOM    674  C   LYS B   9      10.202  -2.872   2.004  1.00  0.00           C  
ATOM    675  O   LYS B   9       9.006  -2.664   2.216  1.00  0.00           O  
ATOM    676  CB  LYS B   9      11.904  -2.057   3.671  1.00  0.00           C  
ATOM    677  CG  LYS B   9      11.065  -1.133   4.541  1.00  0.00           C  
ATOM    678  CD  LYS B   9      11.909  -0.005   5.114  1.00  0.00           C  
ATOM    679  CE  LYS B   9      11.163   0.774   6.187  1.00  0.00           C  
ATOM    680  NZ  LYS B   9       9.970   1.478   5.653  1.00  0.00           N  
ATOM    681  H   LYS B   9      13.031  -4.033   2.544  1.00  0.00           H  
ATOM    682  HA  LYS B   9      10.570  -3.720   3.935  1.00  0.00           H  
ATOM    683  HB2 LYS B   9      12.743  -2.400   4.258  1.00  0.00           H  
ATOM    684  HB3 LYS B   9      12.276  -1.485   2.833  1.00  0.00           H  
ATOM    685  HG2 LYS B   9      10.273  -0.710   3.940  1.00  0.00           H  
ATOM    686  HG3 LYS B   9      10.640  -1.704   5.353  1.00  0.00           H  
ATOM    687  HD2 LYS B   9      12.804  -0.425   5.548  1.00  0.00           H  
ATOM    688  HD3 LYS B   9      12.178   0.670   4.315  1.00  0.00           H  
ATOM    689  HE2 LYS B   9      10.845   0.085   6.953  1.00  0.00           H  
ATOM    690  HE3 LYS B   9      11.836   1.500   6.618  1.00  0.00           H  
ATOM    691  HZ1 LYS B   9       9.476   1.978   6.421  1.00  0.00           H  
ATOM    692  HZ2 LYS B   9       9.313   0.800   5.224  1.00  0.00           H  
ATOM    693  HZ3 LYS B   9      10.254   2.173   4.934  1.00  0.00           H  
ATOM    694  N   VAL B  10      10.760  -2.783   0.799  1.00  0.00           N  
ATOM    695  CA  VAL B  10       9.973  -2.540  -0.405  1.00  0.00           C  
ATOM    696  C   VAL B  10       9.002  -3.689  -0.633  1.00  0.00           C  
ATOM    697  O   VAL B  10       7.813  -3.478  -0.849  1.00  0.00           O  
ATOM    698  CB  VAL B  10      10.869  -2.404  -1.655  1.00  0.00           C  
ATOM    699  CG1 VAL B  10      10.037  -2.064  -2.880  1.00  0.00           C  
ATOM    700  CG2 VAL B  10      11.951  -1.362  -1.441  1.00  0.00           C  
ATOM    701  H   VAL B  10      11.733  -2.879   0.719  1.00  0.00           H  
ATOM    702  HA  VAL B  10       9.416  -1.621  -0.274  1.00  0.00           H  
ATOM    703  HB  VAL B  10      11.349  -3.356  -1.830  1.00  0.00           H  
ATOM    704 HG11 VAL B  10       9.330  -2.859  -3.066  1.00  0.00           H  
ATOM    705 HG12 VAL B  10      10.686  -1.951  -3.735  1.00  0.00           H  
ATOM    706 HG13 VAL B  10       9.505  -1.141  -2.708  1.00  0.00           H  
ATOM    707 HG21 VAL B  10      11.493  -0.394  -1.303  1.00  0.00           H  
ATOM    708 HG22 VAL B  10      12.600  -1.335  -2.303  1.00  0.00           H  
ATOM    709 HG23 VAL B  10      12.525  -1.619  -0.564  1.00  0.00           H  
ATOM    710  N   GLU B  11       9.531  -4.906  -0.576  1.00  0.00           N  
ATOM    711  CA  GLU B  11       8.737  -6.117  -0.760  1.00  0.00           C  
ATOM    712  C   GLU B  11       7.591  -6.172   0.246  1.00  0.00           C  
ATOM    713  O   GLU B  11       6.474  -6.558  -0.095  1.00  0.00           O  
ATOM    714  CB  GLU B  11       9.638  -7.347  -0.615  1.00  0.00           C  
ATOM    715  CG  GLU B  11       8.918  -8.672  -0.796  1.00  0.00           C  
ATOM    716  CD  GLU B  11       9.866  -9.855  -0.747  1.00  0.00           C  
ATOM    717  OE1 GLU B  11      10.312 -10.213   0.363  1.00  0.00           O  
ATOM    718  OE2 GLU B  11      10.159 -10.426  -1.818  1.00  0.00           O  
ATOM    719  H   GLU B  11      10.496  -4.993  -0.412  1.00  0.00           H  
ATOM    720  HA  GLU B  11       8.323  -6.098  -1.760  1.00  0.00           H  
ATOM    721  HB2 GLU B  11      10.424  -7.288  -1.351  1.00  0.00           H  
ATOM    722  HB3 GLU B  11      10.082  -7.336   0.369  1.00  0.00           H  
ATOM    723  HG2 GLU B  11       8.187  -8.781  -0.008  1.00  0.00           H  
ATOM    724  HG3 GLU B  11       8.417  -8.668  -1.753  1.00  0.00           H  
ATOM    725  N   GLU B  12       7.875  -5.786   1.484  1.00  0.00           N  
ATOM    726  CA  GLU B  12       6.846  -5.719   2.521  1.00  0.00           C  
ATOM    727  C   GLU B  12       5.729  -4.740   2.146  1.00  0.00           C  
ATOM    728  O   GLU B  12       4.549  -5.078   2.218  1.00  0.00           O  
ATOM    729  CB  GLU B  12       7.462  -5.331   3.865  1.00  0.00           C  
ATOM    730  CG  GLU B  12       8.341  -6.417   4.461  1.00  0.00           C  
ATOM    731  CD  GLU B  12       8.976  -6.006   5.772  1.00  0.00           C  
ATOM    732  OE1 GLU B  12       8.372  -6.270   6.832  1.00  0.00           O  
ATOM    733  OE2 GLU B  12      10.080  -5.423   5.740  1.00  0.00           O  
ATOM    734  H   GLU B  12       8.809  -5.560   1.713  1.00  0.00           H  
ATOM    735  HA  GLU B  12       6.416  -6.706   2.611  1.00  0.00           H  
ATOM    736  HB2 GLU B  12       8.064  -4.444   3.728  1.00  0.00           H  
ATOM    737  HB3 GLU B  12       6.668  -5.113   4.564  1.00  0.00           H  
ATOM    738  HG2 GLU B  12       7.738  -7.297   4.631  1.00  0.00           H  
ATOM    739  HG3 GLU B  12       9.126  -6.653   3.757  1.00  0.00           H  
ATOM    740  N   LEU B  13       6.093  -3.525   1.762  1.00  0.00           N  
ATOM    741  CA  LEU B  13       5.105  -2.536   1.345  1.00  0.00           C  
ATOM    742  C   LEU B  13       4.457  -2.872   0.009  1.00  0.00           C  
ATOM    743  O   LEU B  13       3.311  -2.506  -0.225  1.00  0.00           O  
ATOM    744  CB  LEU B  13       5.727  -1.153   1.321  1.00  0.00           C  
ATOM    745  CG  LEU B  13       5.683  -0.470   2.676  1.00  0.00           C  
ATOM    746  CD1 LEU B  13       6.923   0.378   2.897  1.00  0.00           C  
ATOM    747  CD2 LEU B  13       4.431   0.382   2.795  1.00  0.00           C  
ATOM    748  H   LEU B  13       7.044  -3.269   1.795  1.00  0.00           H  
ATOM    749  HA  LEU B  13       4.329  -2.539   2.093  1.00  0.00           H  
ATOM    750  HB2 LEU B  13       6.758  -1.243   1.008  1.00  0.00           H  
ATOM    751  HB3 LEU B  13       5.197  -0.542   0.610  1.00  0.00           H  
ATOM    752  HG  LEU B  13       5.637  -1.237   3.440  1.00  0.00           H  
ATOM    753 HD11 LEU B  13       6.999   1.116   2.111  1.00  0.00           H  
ATOM    754 HD12 LEU B  13       7.798  -0.253   2.883  1.00  0.00           H  
ATOM    755 HD13 LEU B  13       6.852   0.877   3.852  1.00  0.00           H  
ATOM    756 HD21 LEU B  13       4.430   0.889   3.747  1.00  0.00           H  
ATOM    757 HD22 LEU B  13       3.557  -0.249   2.722  1.00  0.00           H  
ATOM    758 HD23 LEU B  13       4.414   1.110   1.999  1.00  0.00           H  
ATOM    759  N   LEU B  14       5.182  -3.554  -0.862  1.00  0.00           N  
ATOM    760  CA  LEU B  14       4.601  -4.075  -2.087  1.00  0.00           C  
ATOM    761  C   LEU B  14       3.555  -5.127  -1.726  1.00  0.00           C  
ATOM    762  O   LEU B  14       2.474  -5.179  -2.313  1.00  0.00           O  
ATOM    763  CB  LEU B  14       5.723  -4.635  -2.988  1.00  0.00           C  
ATOM    764  CG  LEU B  14       5.315  -5.219  -4.348  1.00  0.00           C  
ATOM    765  CD1 LEU B  14       4.730  -6.613  -4.198  1.00  0.00           C  
ATOM    766  CD2 LEU B  14       4.339  -4.297  -5.072  1.00  0.00           C  
ATOM    767  H   LEU B  14       6.139  -3.694  -0.692  1.00  0.00           H  
ATOM    768  HA  LEU B  14       4.112  -3.257  -2.592  1.00  0.00           H  
ATOM    769  HB2 LEU B  14       6.423  -3.834  -3.173  1.00  0.00           H  
ATOM    770  HB3 LEU B  14       6.242  -5.407  -2.439  1.00  0.00           H  
ATOM    771  HG  LEU B  14       6.198  -5.307  -4.955  1.00  0.00           H  
ATOM    772 HD11 LEU B  14       4.491  -7.011  -5.172  1.00  0.00           H  
ATOM    773 HD12 LEU B  14       3.833  -6.565  -3.597  1.00  0.00           H  
ATOM    774 HD13 LEU B  14       5.454  -7.253  -3.714  1.00  0.00           H  
ATOM    775 HD21 LEU B  14       4.142  -4.687  -6.060  1.00  0.00           H  
ATOM    776 HD22 LEU B  14       4.767  -3.309  -5.156  1.00  0.00           H  
ATOM    777 HD23 LEU B  14       3.414  -4.243  -4.517  1.00  0.00           H  
ATOM    778  N   SER B  15       3.882  -5.945  -0.734  1.00  0.00           N  
ATOM    779  CA  SER B  15       2.948  -6.918  -0.197  1.00  0.00           C  
ATOM    780  C   SER B  15       1.733  -6.212   0.406  1.00  0.00           C  
ATOM    781  O   SER B  15       0.591  -6.617   0.159  1.00  0.00           O  
ATOM    782  CB  SER B  15       3.640  -7.792   0.854  1.00  0.00           C  
ATOM    783  OG  SER B  15       2.787  -8.829   1.316  1.00  0.00           O  
ATOM    784  H   SER B  15       4.789  -5.902  -0.363  1.00  0.00           H  
ATOM    785  HA  SER B  15       2.617  -7.544  -1.013  1.00  0.00           H  
ATOM    786  HB2 SER B  15       4.523  -8.238   0.422  1.00  0.00           H  
ATOM    787  HB3 SER B  15       3.926  -7.177   1.696  1.00  0.00           H  
ATOM    788  HG  SER B  15       2.972  -9.634   0.816  1.00  0.00           H  
ATOM    789  N   LYS B  16       1.966  -5.157   1.197  1.00  0.00           N  
ATOM    790  CA  LYS B  16       0.860  -4.369   1.730  1.00  0.00           C  
ATOM    791  C   LYS B  16       0.036  -3.747   0.604  1.00  0.00           C  
ATOM    792  O   LYS B  16      -1.184  -3.860   0.599  1.00  0.00           O  
ATOM    793  CB  LYS B  16       1.356  -3.289   2.693  1.00  0.00           C  
ATOM    794  CG  LYS B  16       1.566  -3.802   4.111  1.00  0.00           C  
ATOM    795  CD  LYS B  16       1.986  -2.691   5.059  1.00  0.00           C  
ATOM    796  CE  LYS B  16       3.455  -2.338   4.902  1.00  0.00           C  
ATOM    797  NZ  LYS B  16       4.341  -3.456   5.327  1.00  0.00           N  
ATOM    798  H   LYS B  16       2.903  -4.918   1.446  1.00  0.00           H  
ATOM    799  HA  LYS B  16       0.221  -5.047   2.276  1.00  0.00           H  
ATOM    800  HB2 LYS B  16       2.295  -2.900   2.328  1.00  0.00           H  
ATOM    801  HB3 LYS B  16       0.632  -2.489   2.727  1.00  0.00           H  
ATOM    802  HG2 LYS B  16       0.644  -4.234   4.467  1.00  0.00           H  
ATOM    803  HG3 LYS B  16       2.337  -4.561   4.096  1.00  0.00           H  
ATOM    804  HD2 LYS B  16       1.393  -1.813   4.853  1.00  0.00           H  
ATOM    805  HD3 LYS B  16       1.809  -3.013   6.075  1.00  0.00           H  
ATOM    806  HE2 LYS B  16       3.647  -2.114   3.865  1.00  0.00           H  
ATOM    807  HE3 LYS B  16       3.670  -1.467   5.503  1.00  0.00           H  
ATOM    808  HZ1 LYS B  16       4.170  -4.295   4.739  1.00  0.00           H  
ATOM    809  HZ2 LYS B  16       4.155  -3.703   6.322  1.00  0.00           H  
ATOM    810  HZ3 LYS B  16       5.338  -3.180   5.236  1.00  0.00           H  
ATOM    811  N   ASN B  17       0.715  -3.118  -0.353  1.00  0.00           N  
ATOM    812  CA  ASN B  17       0.074  -2.519  -1.524  1.00  0.00           C  
ATOM    813  C   ASN B  17      -0.849  -3.517  -2.224  1.00  0.00           C  
ATOM    814  O   ASN B  17      -1.934  -3.166  -2.685  1.00  0.00           O  
ATOM    815  CB  ASN B  17       1.158  -2.042  -2.499  1.00  0.00           C  
ATOM    816  CG  ASN B  17       0.607  -1.420  -3.769  1.00  0.00           C  
ATOM    817  OD1 ASN B  17      -0.434  -0.771  -3.767  1.00  0.00           O  
ATOM    818  ND2 ASN B  17       1.307  -1.628  -4.876  1.00  0.00           N  
ATOM    819  H   ASN B  17       1.690  -3.040  -0.267  1.00  0.00           H  
ATOM    820  HA  ASN B  17      -0.505  -1.669  -1.196  1.00  0.00           H  
ATOM    821  HB2 ASN B  17       1.773  -1.305  -2.004  1.00  0.00           H  
ATOM    822  HB3 ASN B  17       1.775  -2.885  -2.774  1.00  0.00           H  
ATOM    823 HD21 ASN B  17       2.124  -2.164  -4.811  1.00  0.00           H  
ATOM    824 HD22 ASN B  17       0.976  -1.239  -5.714  1.00  0.00           H  
ATOM    825  N   TYR B  18      -0.417  -4.764  -2.291  1.00  0.00           N  
ATOM    826  CA  TYR B  18      -1.193  -5.808  -2.942  1.00  0.00           C  
ATOM    827  C   TYR B  18      -2.446  -6.129  -2.133  1.00  0.00           C  
ATOM    828  O   TYR B  18      -3.567  -6.001  -2.630  1.00  0.00           O  
ATOM    829  CB  TYR B  18      -0.340  -7.067  -3.117  1.00  0.00           C  
ATOM    830  CG  TYR B  18      -1.016  -8.152  -3.922  1.00  0.00           C  
ATOM    831  CD1 TYR B  18      -1.623  -9.237  -3.299  1.00  0.00           C  
ATOM    832  CD2 TYR B  18      -1.048  -8.091  -5.308  1.00  0.00           C  
ATOM    833  CE1 TYR B  18      -2.241 -10.228  -4.039  1.00  0.00           C  
ATOM    834  CE2 TYR B  18      -1.662  -9.075  -6.052  1.00  0.00           C  
ATOM    835  CZ  TYR B  18      -2.257 -10.141  -5.415  1.00  0.00           C  
ATOM    836  OH  TYR B  18      -2.865 -11.127  -6.161  1.00  0.00           O  
ATOM    837  H   TYR B  18       0.448  -4.989  -1.893  1.00  0.00           H  
ATOM    838  HA  TYR B  18      -1.488  -5.444  -3.915  1.00  0.00           H  
ATOM    839  HB2 TYR B  18       0.579  -6.804  -3.621  1.00  0.00           H  
ATOM    840  HB3 TYR B  18      -0.107  -7.472  -2.144  1.00  0.00           H  
ATOM    841  HD1 TYR B  18      -1.607  -9.299  -2.222  1.00  0.00           H  
ATOM    842  HD2 TYR B  18      -0.580  -7.254  -5.805  1.00  0.00           H  
ATOM    843  HE1 TYR B  18      -2.708 -11.063  -3.537  1.00  0.00           H  
ATOM    844  HE2 TYR B  18      -1.675  -9.007  -7.129  1.00  0.00           H  
ATOM    845  HH  TYR B  18      -3.739 -11.308  -5.797  1.00  0.00           H  
ATOM    846  N   HIS B  19      -2.250  -6.513  -0.877  1.00  0.00           N  
ATOM    847  CA  HIS B  19      -3.356  -6.923  -0.014  1.00  0.00           C  
ATOM    848  C   HIS B  19      -4.311  -5.765   0.243  1.00  0.00           C  
ATOM    849  O   HIS B  19      -5.520  -5.956   0.362  1.00  0.00           O  
ATOM    850  CB  HIS B  19      -2.831  -7.463   1.319  1.00  0.00           C  
ATOM    851  CG  HIS B  19      -2.060  -8.740   1.194  1.00  0.00           C  
ATOM    852  ND1 HIS B  19      -0.706  -8.827   1.430  1.00  0.00           N  
ATOM    853  CD2 HIS B  19      -2.462  -9.987   0.859  1.00  0.00           C  
ATOM    854  CE1 HIS B  19      -0.308 -10.071   1.242  1.00  0.00           C  
ATOM    855  NE2 HIS B  19      -1.355 -10.796   0.894  1.00  0.00           N  
ATOM    856  H   HIS B  19      -1.334  -6.513  -0.518  1.00  0.00           H  
ATOM    857  HA  HIS B  19      -3.895  -7.710  -0.522  1.00  0.00           H  
ATOM    858  HB2 HIS B  19      -2.180  -6.727   1.764  1.00  0.00           H  
ATOM    859  HB3 HIS B  19      -3.667  -7.642   1.980  1.00  0.00           H  
ATOM    860  HD1 HIS B  19      -0.120  -8.084   1.704  1.00  0.00           H  
ATOM    861  HD2 HIS B  19      -3.469 -10.290   0.613  1.00  0.00           H  
ATOM    862  HE1 HIS B  19       0.702 -10.436   1.353  1.00  0.00           H  
ATOM    863  HE2 HIS B  19      -1.313 -11.712   0.536  1.00  0.00           H  
ATOM    864  N   LEU B  20      -3.762  -4.562   0.312  1.00  0.00           N  
ATOM    865  CA  LEU B  20      -4.543  -3.375   0.581  1.00  0.00           C  
ATOM    866  C   LEU B  20      -5.367  -2.985  -0.642  1.00  0.00           C  
ATOM    867  O   LEU B  20      -6.496  -2.513  -0.513  1.00  0.00           O  
ATOM    868  CB  LEU B  20      -3.607  -2.244   0.995  1.00  0.00           C  
ATOM    869  CG  LEU B  20      -4.279  -0.935   1.371  1.00  0.00           C  
ATOM    870  CD1 LEU B  20      -5.158  -1.108   2.600  1.00  0.00           C  
ATOM    871  CD2 LEU B  20      -3.229   0.131   1.610  1.00  0.00           C  
ATOM    872  H   LEU B  20      -2.793  -4.467   0.184  1.00  0.00           H  
ATOM    873  HA  LEU B  20      -5.213  -3.596   1.398  1.00  0.00           H  
ATOM    874  HB2 LEU B  20      -3.027  -2.580   1.842  1.00  0.00           H  
ATOM    875  HB3 LEU B  20      -2.932  -2.052   0.176  1.00  0.00           H  
ATOM    876  HG  LEU B  20      -4.901  -0.621   0.552  1.00  0.00           H  
ATOM    877 HD11 LEU B  20      -5.623  -0.165   2.845  1.00  0.00           H  
ATOM    878 HD12 LEU B  20      -4.554  -1.438   3.431  1.00  0.00           H  
ATOM    879 HD13 LEU B  20      -5.921  -1.844   2.396  1.00  0.00           H  
ATOM    880 HD21 LEU B  20      -2.630  -0.139   2.467  1.00  0.00           H  
ATOM    881 HD22 LEU B  20      -3.712   1.078   1.792  1.00  0.00           H  
ATOM    882 HD23 LEU B  20      -2.595   0.214   0.741  1.00  0.00           H  
ATOM    883  N   GLU B  21      -4.812  -3.201  -1.830  1.00  0.00           N  
ATOM    884  CA  GLU B  21      -5.547  -2.939  -3.063  1.00  0.00           C  
ATOM    885  C   GLU B  21      -6.692  -3.930  -3.196  1.00  0.00           C  
ATOM    886  O   GLU B  21      -7.769  -3.601  -3.701  1.00  0.00           O  
ATOM    887  CB  GLU B  21      -4.619  -3.032  -4.276  1.00  0.00           C  
ATOM    888  CG  GLU B  21      -5.260  -2.568  -5.572  1.00  0.00           C  
ATOM    889  CD  GLU B  21      -4.302  -2.617  -6.744  1.00  0.00           C  
ATOM    890  OE1 GLU B  21      -4.312  -3.626  -7.480  1.00  0.00           O  
ATOM    891  OE2 GLU B  21      -3.537  -1.647  -6.920  1.00  0.00           O  
ATOM    892  H   GLU B  21      -3.883  -3.530  -1.880  1.00  0.00           H  
ATOM    893  HA  GLU B  21      -5.957  -1.942  -3.004  1.00  0.00           H  
ATOM    894  HB2 GLU B  21      -3.746  -2.423  -4.094  1.00  0.00           H  
ATOM    895  HB3 GLU B  21      -4.310  -4.059  -4.399  1.00  0.00           H  
ATOM    896  HG2 GLU B  21      -6.104  -3.204  -5.788  1.00  0.00           H  
ATOM    897  HG3 GLU B  21      -5.599  -1.551  -5.447  1.00  0.00           H  
ATOM    898  N   ASN B  22      -6.456  -5.143  -2.711  1.00  0.00           N  
ATOM    899  CA  ASN B  22      -7.488  -6.169  -2.686  1.00  0.00           C  
ATOM    900  C   ASN B  22      -8.606  -5.768  -1.725  1.00  0.00           C  
ATOM    901  O   ASN B  22      -9.754  -6.173  -1.892  1.00  0.00           O  
ATOM    902  CB  ASN B  22      -6.903  -7.528  -2.280  1.00  0.00           C  
ATOM    903  CG  ASN B  22      -6.139  -8.221  -3.397  1.00  0.00           C  
ATOM    904  OD1 ASN B  22      -6.083  -9.449  -3.451  1.00  0.00           O  
ATOM    905  ND2 ASN B  22      -5.545  -7.452  -4.294  1.00  0.00           N  
ATOM    906  H   ASN B  22      -5.562  -5.352  -2.360  1.00  0.00           H  
ATOM    907  HA  ASN B  22      -7.895  -6.247  -3.681  1.00  0.00           H  
ATOM    908  HB2 ASN B  22      -6.227  -7.382  -1.451  1.00  0.00           H  
ATOM    909  HB3 ASN B  22      -7.710  -8.176  -1.966  1.00  0.00           H  
ATOM    910 HD21 ASN B  22      -5.624  -6.480  -4.199  1.00  0.00           H  
ATOM    911 HD22 ASN B  22      -5.051  -7.885  -5.022  1.00  0.00           H  
ATOM    912  N   GLU B  23      -8.262  -4.944  -0.736  1.00  0.00           N  
ATOM    913  CA  GLU B  23      -9.226  -4.480   0.257  1.00  0.00           C  
ATOM    914  C   GLU B  23     -10.222  -3.504  -0.361  1.00  0.00           C  
ATOM    915  O   GLU B  23     -11.426  -3.586  -0.106  1.00  0.00           O  
ATOM    916  CB  GLU B  23      -8.517  -3.826   1.444  1.00  0.00           C  
ATOM    917  CG  GLU B  23      -7.768  -4.815   2.320  1.00  0.00           C  
ATOM    918  CD  GLU B  23      -7.102  -4.152   3.508  1.00  0.00           C  
ATOM    919  OE1 GLU B  23      -7.826  -3.687   4.411  1.00  0.00           O  
ATOM    920  OE2 GLU B  23      -5.855  -4.099   3.537  1.00  0.00           O  
ATOM    921  H   GLU B  23      -7.336  -4.635  -0.678  1.00  0.00           H  
ATOM    922  HA  GLU B  23      -9.763  -5.342   0.614  1.00  0.00           H  
ATOM    923  HB2 GLU B  23      -7.802  -3.098   1.066  1.00  0.00           H  
ATOM    924  HB3 GLU B  23      -9.260  -3.323   2.058  1.00  0.00           H  
ATOM    925  HG2 GLU B  23      -8.466  -5.553   2.685  1.00  0.00           H  
ATOM    926  HG3 GLU B  23      -7.009  -5.301   1.725  1.00  0.00           H  
ATOM    927  N   VAL B  24      -9.720  -2.597  -1.196  1.00  0.00           N  
ATOM    928  CA  VAL B  24     -10.582  -1.616  -1.855  1.00  0.00           C  
ATOM    929  C   VAL B  24     -11.564  -2.346  -2.771  1.00  0.00           C  
ATOM    930  O   VAL B  24     -12.704  -1.921  -2.950  1.00  0.00           O  
ATOM    931  CB  VAL B  24      -9.791  -0.571  -2.694  1.00  0.00           C  
ATOM    932  CG1 VAL B  24     -10.677   0.622  -3.049  1.00  0.00           C  
ATOM    933  CG2 VAL B  24      -8.543  -0.086  -1.972  1.00  0.00           C  
ATOM    934  H   VAL B  24      -8.759  -2.594  -1.376  1.00  0.00           H  
ATOM    935  HA  VAL B  24     -11.138  -1.095  -1.089  1.00  0.00           H  
ATOM    936  HB  VAL B  24      -9.482  -1.044  -3.616  1.00  0.00           H  
ATOM    937 HG11 VAL B  24     -10.939   1.164  -2.146  1.00  0.00           H  
ATOM    938 HG12 VAL B  24     -11.578   0.272  -3.530  1.00  0.00           H  
ATOM    939 HG13 VAL B  24     -10.145   1.281  -3.718  1.00  0.00           H  
ATOM    940 HG21 VAL B  24      -8.003   0.598  -2.612  1.00  0.00           H  
ATOM    941 HG22 VAL B  24      -7.907  -0.923  -1.730  1.00  0.00           H  
ATOM    942 HG23 VAL B  24      -8.828   0.426  -1.066  1.00  0.00           H  
ATOM    943  N   ALA B  25     -11.118  -3.476  -3.315  1.00  0.00           N  
ATOM    944  CA  ALA B  25     -11.944  -4.265  -4.221  1.00  0.00           C  
ATOM    945  C   ALA B  25     -13.030  -5.036  -3.471  1.00  0.00           C  
ATOM    946  O   ALA B  25     -14.068  -5.365  -4.046  1.00  0.00           O  
ATOM    947  CB  ALA B  25     -11.085  -5.218  -5.034  1.00  0.00           C  
ATOM    948  H   ALA B  25     -10.210  -3.781  -3.104  1.00  0.00           H  
ATOM    949  HA  ALA B  25     -12.421  -3.581  -4.909  1.00  0.00           H  
ATOM    950  HB1 ALA B  25     -10.709  -5.998  -4.391  1.00  0.00           H  
ATOM    951  HB2 ALA B  25     -10.256  -4.676  -5.465  1.00  0.00           H  
ATOM    952  HB3 ALA B  25     -11.679  -5.656  -5.822  1.00  0.00           H  
ATOM    953  N   ARG B  26     -12.795  -5.318  -2.188  1.00  0.00           N  
ATOM    954  CA  ARG B  26     -13.787  -6.022  -1.373  1.00  0.00           C  
ATOM    955  C   ARG B  26     -15.043  -5.181  -1.281  1.00  0.00           C  
ATOM    956  O   ARG B  26     -16.152  -5.638  -1.565  1.00  0.00           O  
ATOM    957  CB  ARG B  26     -13.299  -6.282   0.060  1.00  0.00           C  
ATOM    958  CG  ARG B  26     -11.917  -6.888   0.182  1.00  0.00           C  
ATOM    959  CD  ARG B  26     -11.662  -7.360   1.607  1.00  0.00           C  
ATOM    960  NE  ARG B  26     -10.336  -7.957   1.779  1.00  0.00           N  
ATOM    961  CZ  ARG B  26      -9.880  -8.422   2.943  1.00  0.00           C  
ATOM    962  NH1 ARG B  26     -10.631  -8.346   4.032  1.00  0.00           N  
ATOM    963  NH2 ARG B  26      -8.669  -8.955   3.019  1.00  0.00           N  
ATOM    964  H   ARG B  26     -11.947  -5.038  -1.785  1.00  0.00           H  
ATOM    965  HA  ARG B  26     -14.019  -6.960  -1.853  1.00  0.00           H  
ATOM    966  HB2 ARG B  26     -13.293  -5.344   0.593  1.00  0.00           H  
ATOM    967  HB3 ARG B  26     -14.000  -6.947   0.543  1.00  0.00           H  
ATOM    968  HG2 ARG B  26     -11.832  -7.726  -0.494  1.00  0.00           H  
ATOM    969  HG3 ARG B  26     -11.188  -6.130  -0.070  1.00  0.00           H  
ATOM    970  HD2 ARG B  26     -11.750  -6.513   2.270  1.00  0.00           H  
ATOM    971  HD3 ARG B  26     -12.412  -8.094   1.865  1.00  0.00           H  
ATOM    972  HE  ARG B  26      -9.757  -8.016   0.983  1.00  0.00           H  
ATOM    973 HH11 ARG B  26     -11.544  -7.935   3.986  1.00  0.00           H  
ATOM    974 HH12 ARG B  26     -10.290  -8.696   4.906  1.00  0.00           H  
ATOM    975 HH21 ARG B  26      -8.091  -9.006   2.200  1.00  0.00           H  
ATOM    976 HH22 ARG B  26      -8.323  -9.305   3.892  1.00  0.00           H  
ATOM    977  N   LEU B  27     -14.844  -3.934  -0.887  1.00  0.00           N  
ATOM    978  CA  LEU B  27     -15.945  -3.016  -0.665  1.00  0.00           C  
ATOM    979  C   LEU B  27     -16.659  -2.666  -1.967  1.00  0.00           C  
ATOM    980  O   LEU B  27     -17.839  -2.336  -1.948  1.00  0.00           O  
ATOM    981  CB  LEU B  27     -15.463  -1.750   0.046  1.00  0.00           C  
ATOM    982  CG  LEU B  27     -15.180  -1.893   1.551  1.00  0.00           C  
ATOM    983  CD1 LEU B  27     -14.075  -2.901   1.829  1.00  0.00           C  
ATOM    984  CD2 LEU B  27     -14.816  -0.548   2.144  1.00  0.00           C  
ATOM    985  H   LEU B  27     -13.921  -3.625  -0.729  1.00  0.00           H  
ATOM    986  HA  LEU B  27     -16.652  -3.520  -0.021  1.00  0.00           H  
ATOM    987  HB2 LEU B  27     -14.560  -1.411  -0.440  1.00  0.00           H  
ATOM    988  HB3 LEU B  27     -16.220  -0.993  -0.079  1.00  0.00           H  
ATOM    989  HG  LEU B  27     -16.075  -2.239   2.044  1.00  0.00           H  
ATOM    990 HD11 LEU B  27     -13.174  -2.601   1.316  1.00  0.00           H  
ATOM    991 HD12 LEU B  27     -14.381  -3.876   1.479  1.00  0.00           H  
ATOM    992 HD13 LEU B  27     -13.886  -2.944   2.892  1.00  0.00           H  
ATOM    993 HD21 LEU B  27     -15.637   0.139   2.009  1.00  0.00           H  
ATOM    994 HD22 LEU B  27     -13.937  -0.162   1.648  1.00  0.00           H  
ATOM    995 HD23 LEU B  27     -14.613  -0.663   3.198  1.00  0.00           H  
ATOM    996  N   LYS B  28     -15.953  -2.748  -3.097  1.00  0.00           N  
ATOM    997  CA  LYS B  28     -16.580  -2.552  -4.406  1.00  0.00           C  
ATOM    998  C   LYS B  28     -17.782  -3.477  -4.563  1.00  0.00           C  
ATOM    999  O   LYS B  28     -18.845  -3.066  -5.034  1.00  0.00           O  
ATOM   1000  CB  LYS B  28     -15.580  -2.819  -5.535  1.00  0.00           C  
ATOM   1001  CG  LYS B  28     -14.485  -1.770  -5.657  1.00  0.00           C  
ATOM   1002  CD  LYS B  28     -15.035  -0.416  -6.093  1.00  0.00           C  
ATOM   1003  CE  LYS B  28     -15.635  -0.471  -7.489  1.00  0.00           C  
ATOM   1004  NZ  LYS B  28     -16.121   0.861  -7.935  1.00  0.00           N  
ATOM   1005  H   LYS B  28     -14.989  -2.927  -3.049  1.00  0.00           H  
ATOM   1006  HA  LYS B  28     -16.917  -1.529  -4.464  1.00  0.00           H  
ATOM   1007  HB2 LYS B  28     -15.110  -3.776  -5.363  1.00  0.00           H  
ATOM   1008  HB3 LYS B  28     -16.116  -2.858  -6.471  1.00  0.00           H  
ATOM   1009  HG2 LYS B  28     -14.002  -1.657  -4.699  1.00  0.00           H  
ATOM   1010  HG3 LYS B  28     -13.763  -2.106  -6.387  1.00  0.00           H  
ATOM   1011  HD2 LYS B  28     -15.800  -0.109  -5.397  1.00  0.00           H  
ATOM   1012  HD3 LYS B  28     -14.229   0.303  -6.086  1.00  0.00           H  
ATOM   1013  HE2 LYS B  28     -14.881  -0.820  -8.179  1.00  0.00           H  
ATOM   1014  HE3 LYS B  28     -16.463  -1.163  -7.484  1.00  0.00           H  
ATOM   1015  HZ1 LYS B  28     -15.337   1.542  -7.953  1.00  0.00           H  
ATOM   1016  HZ2 LYS B  28     -16.854   1.211  -7.287  1.00  0.00           H  
ATOM   1017  HZ3 LYS B  28     -16.527   0.791  -8.891  1.00  0.00           H  
ATOM   1018  N   LYS B  29     -17.608  -4.722  -4.143  1.00  0.00           N  
ATOM   1019  CA  LYS B  29     -18.659  -5.718  -4.213  1.00  0.00           C  
ATOM   1020  C   LYS B  29     -19.762  -5.412  -3.201  1.00  0.00           C  
ATOM   1021  O   LYS B  29     -20.937  -5.686  -3.436  1.00  0.00           O  
ATOM   1022  CB  LYS B  29     -18.058  -7.094  -3.948  1.00  0.00           C  
ATOM   1023  CG  LYS B  29     -17.005  -7.498  -4.968  1.00  0.00           C  
ATOM   1024  CD  LYS B  29     -16.195  -8.714  -4.526  1.00  0.00           C  
ATOM   1025  CE  LYS B  29     -17.039  -9.978  -4.413  1.00  0.00           C  
ATOM   1026  NZ  LYS B  29     -17.808 -10.043  -3.141  1.00  0.00           N  
ATOM   1027  H   LYS B  29     -16.739  -4.982  -3.771  1.00  0.00           H  
ATOM   1028  HA  LYS B  29     -19.077  -5.698  -5.208  1.00  0.00           H  
ATOM   1029  HB2 LYS B  29     -17.601  -7.094  -2.968  1.00  0.00           H  
ATOM   1030  HB3 LYS B  29     -18.845  -7.826  -3.968  1.00  0.00           H  
ATOM   1031  HG2 LYS B  29     -17.497  -7.731  -5.900  1.00  0.00           H  
ATOM   1032  HG3 LYS B  29     -16.331  -6.666  -5.116  1.00  0.00           H  
ATOM   1033  HD2 LYS B  29     -15.411  -8.888  -5.246  1.00  0.00           H  
ATOM   1034  HD3 LYS B  29     -15.755  -8.502  -3.562  1.00  0.00           H  
ATOM   1035  HE2 LYS B  29     -17.732 -10.002  -5.239  1.00  0.00           H  
ATOM   1036  HE3 LYS B  29     -16.385 -10.836  -4.471  1.00  0.00           H  
ATOM   1037  HZ1 LYS B  29     -18.335 -10.937  -3.090  1.00  0.00           H  
ATOM   1038  HZ2 LYS B  29     -18.485  -9.257  -3.088  1.00  0.00           H  
ATOM   1039  HZ3 LYS B  29     -17.163  -9.986  -2.328  1.00  0.00           H  
ATOM   1040  N   LEU B  30     -19.375  -4.825  -2.084  1.00  0.00           N  
ATOM   1041  CA  LEU B  30     -20.323  -4.465  -1.038  1.00  0.00           C  
ATOM   1042  C   LEU B  30     -21.186  -3.279  -1.462  1.00  0.00           C  
ATOM   1043  O   LEU B  30     -22.358  -3.190  -1.094  1.00  0.00           O  
ATOM   1044  CB  LEU B  30     -19.571  -4.125   0.240  1.00  0.00           C  
ATOM   1045  CG  LEU B  30     -18.798  -5.281   0.880  1.00  0.00           C  
ATOM   1046  CD1 LEU B  30     -18.083  -4.811   2.135  1.00  0.00           C  
ATOM   1047  CD2 LEU B  30     -19.730  -6.439   1.202  1.00  0.00           C  
ATOM   1048  H   LEU B  30     -18.422  -4.631  -1.953  1.00  0.00           H  
ATOM   1049  HA  LEU B  30     -20.961  -5.314  -0.857  1.00  0.00           H  
ATOM   1050  HB2 LEU B  30     -18.871  -3.343   0.000  1.00  0.00           H  
ATOM   1051  HB3 LEU B  30     -20.279  -3.747   0.964  1.00  0.00           H  
ATOM   1052  HG  LEU B  30     -18.051  -5.635   0.183  1.00  0.00           H  
ATOM   1053 HD11 LEU B  30     -17.393  -4.021   1.883  1.00  0.00           H  
ATOM   1054 HD12 LEU B  30     -17.540  -5.638   2.571  1.00  0.00           H  
ATOM   1055 HD13 LEU B  30     -18.808  -4.443   2.847  1.00  0.00           H  
ATOM   1056 HD21 LEU B  30     -19.171  -7.231   1.677  1.00  0.00           H  
ATOM   1057 HD22 LEU B  30     -20.174  -6.810   0.292  1.00  0.00           H  
ATOM   1058 HD23 LEU B  30     -20.508  -6.099   1.870  1.00  0.00           H  
ATOM   1059  N   VAL B  31     -20.604  -2.372  -2.237  1.00  0.00           N  
ATOM   1060  CA  VAL B  31     -21.324  -1.191  -2.699  1.00  0.00           C  
ATOM   1061  C   VAL B  31     -22.222  -1.550  -3.879  1.00  0.00           C  
ATOM   1062  O   VAL B  31     -23.263  -0.926  -4.100  1.00  0.00           O  
ATOM   1063  CB  VAL B  31     -20.363  -0.045  -3.107  1.00  0.00           C  
ATOM   1064  CG1 VAL B  31     -21.136   1.211  -3.479  1.00  0.00           C  
ATOM   1065  CG2 VAL B  31     -19.380   0.260  -1.989  1.00  0.00           C  
ATOM   1066  H   VAL B  31     -19.668  -2.501  -2.505  1.00  0.00           H  
ATOM   1067  HA  VAL B  31     -21.944  -0.842  -1.885  1.00  0.00           H  
ATOM   1068  HB  VAL B  31     -19.800  -0.361  -3.972  1.00  0.00           H  
ATOM   1069 HG11 VAL B  31     -21.711   1.546  -2.628  1.00  0.00           H  
ATOM   1070 HG12 VAL B  31     -21.801   0.994  -4.301  1.00  0.00           H  
ATOM   1071 HG13 VAL B  31     -20.443   1.986  -3.772  1.00  0.00           H  
ATOM   1072 HG21 VAL B  31     -19.921   0.596  -1.117  1.00  0.00           H  
ATOM   1073 HG22 VAL B  31     -18.696   1.031  -2.312  1.00  0.00           H  
ATOM   1074 HG23 VAL B  31     -18.824  -0.635  -1.746  1.00  0.00           H  
ATOM   1075  N   GLY B  32     -21.832  -2.578  -4.619  1.00  0.00           N  
ATOM   1076  CA  GLY B  32     -22.613  -2.992  -5.759  1.00  0.00           C  
ATOM   1077  C   GLY B  32     -21.884  -3.988  -6.629  1.00  0.00           C  
ATOM   1078  O   GLY B  32     -21.501  -3.664  -7.752  1.00  0.00           O  
ATOM   1079  H   GLY B  32     -21.009  -3.058  -4.388  1.00  0.00           H  
ATOM   1080  HA2 GLY B  32     -23.531  -3.440  -5.409  1.00  0.00           H  
ATOM   1081  HA3 GLY B  32     -22.853  -2.121  -6.352  1.00  0.00           H  
ATOM   1082  N   GLU B  33     -21.646  -5.181  -6.088  1.00  0.00           N  
ATOM   1083  CA  GLU B  33     -21.125  -6.298  -6.882  1.00  0.00           C  
ATOM   1084  C   GLU B  33     -21.858  -6.440  -8.220  1.00  0.00           C  
ATOM   1085  O   GLU B  33     -21.211  -6.277  -9.272  1.00  0.00           O  
ATOM   1086  CB  GLU B  33     -21.183  -7.619  -6.090  1.00  0.00           C  
ATOM   1087  CG  GLU B  33     -22.355  -7.753  -5.113  1.00  0.00           C  
ATOM   1088  CD  GLU B  33     -23.713  -7.869  -5.783  1.00  0.00           C  
ATOM   1089  OE1 GLU B  33     -24.017  -8.951  -6.326  1.00  0.00           O  
ATOM   1090  OE2 GLU B  33     -24.475  -6.880  -5.754  1.00  0.00           O  
ATOM   1091  OXT GLU B  33     -23.078  -6.681  -8.216  1.00  0.00           O  
ATOM   1092  H   GLU B  33     -21.778  -5.298  -5.115  1.00  0.00           H  
ATOM   1093  HA  GLU B  33     -20.090  -6.076  -7.093  1.00  0.00           H  
ATOM   1094  HB2 GLU B  33     -21.245  -8.434  -6.793  1.00  0.00           H  
ATOM   1095  HB3 GLU B  33     -20.267  -7.718  -5.528  1.00  0.00           H  
ATOM   1096  HG2 GLU B  33     -22.199  -8.635  -4.513  1.00  0.00           H  
ATOM   1097  HG3 GLU B  33     -22.363  -6.886  -4.470  1.00  0.00           H  
TER    1098      GLU B  33                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      24.837   6.948  -6.160  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.587   5.800  -5.257  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.197   5.237  -5.445  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.284   5.956  -5.849  1.00  0.00           O  
ATOM      5  H1  GLY A   1      24.739   6.647  -7.150  1.00  0.00           H  
ATOM      6  H2  GLY A   1      25.795   7.316  -6.014  1.00  0.00           H  
ATOM      7  H3  GLY A   1      24.151   7.706  -5.972  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      25.310   5.026  -5.461  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      24.699   6.128  -4.235  1.00  0.00           H  
ATOM     10  N   SER A   2      23.029   3.955  -5.154  1.00  0.00           N  
ATOM     11  CA  SER A   2      21.745   3.292  -5.333  1.00  0.00           C  
ATOM     12  C   SER A   2      20.790   3.631  -4.194  1.00  0.00           C  
ATOM     13  O   SER A   2      19.577   3.718  -4.394  1.00  0.00           O  
ATOM     14  CB  SER A   2      21.944   1.780  -5.418  1.00  0.00           C  
ATOM     15  OG  SER A   2      22.834   1.445  -6.470  1.00  0.00           O  
ATOM     16  H   SER A   2      23.790   3.440  -4.803  1.00  0.00           H  
ATOM     17  HA  SER A   2      21.319   3.643  -6.261  1.00  0.00           H  
ATOM     18  HB2 SER A   2      22.354   1.418  -4.487  1.00  0.00           H  
ATOM     19  HB3 SER A   2      20.992   1.302  -5.602  1.00  0.00           H  
ATOM     20  HG  SER A   2      23.509   2.133  -6.554  1.00  0.00           H  
ATOM     21  N   MET A   3      21.348   3.850  -3.006  1.00  0.00           N  
ATOM     22  CA  MET A   3      20.552   4.125  -1.813  1.00  0.00           C  
ATOM     23  C   MET A   3      19.659   5.344  -1.998  1.00  0.00           C  
ATOM     24  O   MET A   3      18.535   5.372  -1.499  1.00  0.00           O  
ATOM     25  CB  MET A   3      21.456   4.324  -0.596  1.00  0.00           C  
ATOM     26  CG  MET A   3      21.944   3.026   0.023  1.00  0.00           C  
ATOM     27  SD  MET A   3      20.585   2.007   0.635  1.00  0.00           S  
ATOM     28  CE  MET A   3      21.478   0.648   1.391  1.00  0.00           C  
ATOM     29  H   MET A   3      22.327   3.831  -2.931  1.00  0.00           H  
ATOM     30  HA  MET A   3      19.923   3.265  -1.637  1.00  0.00           H  
ATOM     31  HB2 MET A   3      22.319   4.902  -0.893  1.00  0.00           H  
ATOM     32  HB3 MET A   3      20.909   4.874   0.157  1.00  0.00           H  
ATOM     33  HG2 MET A   3      22.488   2.468  -0.723  1.00  0.00           H  
ATOM     34  HG3 MET A   3      22.600   3.260   0.848  1.00  0.00           H  
ATOM     35  HE1 MET A   3      22.106   1.027   2.181  1.00  0.00           H  
ATOM     36  HE2 MET A   3      22.087   0.159   0.647  1.00  0.00           H  
ATOM     37  HE3 MET A   3      20.771  -0.059   1.802  1.00  0.00           H  
ATOM     38  N   LYS A   4      20.163   6.339  -2.720  1.00  0.00           N  
ATOM     39  CA  LYS A   4      19.416   7.563  -2.985  1.00  0.00           C  
ATOM     40  C   LYS A   4      18.034   7.252  -3.563  1.00  0.00           C  
ATOM     41  O   LYS A   4      17.010   7.622  -2.988  1.00  0.00           O  
ATOM     42  CB  LYS A   4      20.203   8.451  -3.955  1.00  0.00           C  
ATOM     43  CG  LYS A   4      19.549   9.793  -4.242  1.00  0.00           C  
ATOM     44  CD  LYS A   4      19.474  10.658  -2.995  1.00  0.00           C  
ATOM     45  CE  LYS A   4      18.899  12.031  -3.301  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      17.499  11.954  -3.801  1.00  0.00           N  
ATOM     47  H   LYS A   4      21.075   6.253  -3.074  1.00  0.00           H  
ATOM     48  HA  LYS A   4      19.293   8.087  -2.049  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      21.181   8.638  -3.538  1.00  0.00           H  
ATOM     50  HB3 LYS A   4      20.317   7.925  -4.891  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      20.127  10.311  -4.991  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      18.549   9.622  -4.611  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      18.844  10.169  -2.268  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      20.470  10.775  -2.593  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      18.915  12.619  -2.397  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      19.515  12.506  -4.050  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      16.879  11.555  -3.069  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      17.449  11.353  -4.645  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      17.153  12.903  -4.048  1.00  0.00           H  
ATOM     60  N   GLN A   5      18.013   6.545  -4.685  1.00  0.00           N  
ATOM     61  CA  GLN A   5      16.763   6.227  -5.366  1.00  0.00           C  
ATOM     62  C   GLN A   5      15.999   5.146  -4.614  1.00  0.00           C  
ATOM     63  O   GLN A   5      14.772   5.137  -4.602  1.00  0.00           O  
ATOM     64  CB  GLN A   5      17.014   5.765  -6.807  1.00  0.00           C  
ATOM     65  CG  GLN A   5      17.711   6.794  -7.686  1.00  0.00           C  
ATOM     66  CD  GLN A   5      19.195   6.927  -7.395  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      19.773   8.005  -7.532  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      19.827   5.827  -7.016  1.00  0.00           N  
ATOM     69  H   GLN A   5      18.860   6.228  -5.066  1.00  0.00           H  
ATOM     70  HA  GLN A   5      16.163   7.125  -5.386  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      17.623   4.874  -6.783  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      16.064   5.522  -7.261  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      17.592   6.503  -8.717  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      17.243   7.754  -7.529  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      19.313   4.991  -6.951  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      20.789   5.891  -6.815  1.00  0.00           H  
ATOM     77  N   LEU A   6      16.733   4.243  -3.979  1.00  0.00           N  
ATOM     78  CA  LEU A   6      16.123   3.118  -3.281  1.00  0.00           C  
ATOM     79  C   LEU A   6      15.327   3.595  -2.066  1.00  0.00           C  
ATOM     80  O   LEU A   6      14.254   3.068  -1.773  1.00  0.00           O  
ATOM     81  CB  LEU A   6      17.195   2.109  -2.868  1.00  0.00           C  
ATOM     82  CG  LEU A   6      16.673   0.772  -2.341  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      15.730   0.126  -3.345  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      17.832  -0.159  -2.048  1.00  0.00           C  
ATOM     85  H   LEU A   6      17.712   4.330  -3.985  1.00  0.00           H  
ATOM     86  HA  LEU A   6      15.443   2.641  -3.971  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      17.822   1.912  -3.725  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      17.802   2.559  -2.097  1.00  0.00           H  
ATOM     89  HG  LEU A   6      16.130   0.936  -1.422  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      14.871   0.763  -3.494  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      15.408  -0.833  -2.970  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      16.246  -0.008  -4.284  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      18.371  -0.363  -2.963  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      17.457  -1.085  -1.638  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      18.498   0.307  -1.336  1.00  0.00           H  
ATOM     96  N   GLU A   7      15.842   4.607  -1.372  1.00  0.00           N  
ATOM     97  CA  GLU A   7      15.116   5.195  -0.251  1.00  0.00           C  
ATOM     98  C   GLU A   7      13.868   5.914  -0.746  1.00  0.00           C  
ATOM     99  O   GLU A   7      12.831   5.910  -0.083  1.00  0.00           O  
ATOM    100  CB  GLU A   7      15.999   6.163   0.542  1.00  0.00           C  
ATOM    101  CG  GLU A   7      16.696   5.526   1.737  1.00  0.00           C  
ATOM    102  CD  GLU A   7      17.744   4.502   1.349  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      17.370   3.352   1.035  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      18.943   4.851   1.365  1.00  0.00           O  
ATOM    105  H   GLU A   7      16.723   4.965  -1.621  1.00  0.00           H  
ATOM    106  HA  GLU A   7      14.811   4.388   0.399  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      16.758   6.559  -0.118  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      15.388   6.976   0.901  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      17.175   6.304   2.309  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      15.951   5.040   2.351  1.00  0.00           H  
ATOM    111  N   ASP A   8      13.968   6.520  -1.925  1.00  0.00           N  
ATOM    112  CA  ASP A   8      12.822   7.180  -2.534  1.00  0.00           C  
ATOM    113  C   ASP A   8      11.803   6.152  -3.004  1.00  0.00           C  
ATOM    114  O   ASP A   8      10.604   6.411  -2.990  1.00  0.00           O  
ATOM    115  CB  ASP A   8      13.244   8.066  -3.708  1.00  0.00           C  
ATOM    116  CG  ASP A   8      13.857   9.379  -3.261  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      15.084   9.543  -3.409  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      13.108  10.242  -2.760  1.00  0.00           O  
ATOM    119  H   ASP A   8      14.830   6.514  -2.395  1.00  0.00           H  
ATOM    120  HA  ASP A   8      12.362   7.799  -1.777  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      13.973   7.537  -4.304  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      12.378   8.283  -4.315  1.00  0.00           H  
ATOM    123  N   LYS A   9      12.291   4.984  -3.407  1.00  0.00           N  
ATOM    124  CA  LYS A   9      11.431   3.902  -3.874  1.00  0.00           C  
ATOM    125  C   LYS A   9      10.477   3.453  -2.770  1.00  0.00           C  
ATOM    126  O   LYS A   9       9.280   3.297  -3.002  1.00  0.00           O  
ATOM    127  CB  LYS A   9      12.275   2.717  -4.353  1.00  0.00           C  
ATOM    128  CG  LYS A   9      11.454   1.584  -4.947  1.00  0.00           C  
ATOM    129  CD  LYS A   9      12.336   0.453  -5.449  1.00  0.00           C  
ATOM    130  CE  LYS A   9      11.509  -0.650  -6.088  1.00  0.00           C  
ATOM    131  NZ  LYS A   9      12.357  -1.748  -6.620  1.00  0.00           N  
ATOM    132  H   LYS A   9      13.265   4.849  -3.402  1.00  0.00           H  
ATOM    133  HA  LYS A   9      10.850   4.277  -4.703  1.00  0.00           H  
ATOM    134  HB2 LYS A   9      12.966   3.066  -5.106  1.00  0.00           H  
ATOM    135  HB3 LYS A   9      12.835   2.327  -3.516  1.00  0.00           H  
ATOM    136  HG2 LYS A   9      10.791   1.197  -4.187  1.00  0.00           H  
ATOM    137  HG3 LYS A   9      10.873   1.969  -5.772  1.00  0.00           H  
ATOM    138  HD2 LYS A   9      13.025   0.844  -6.183  1.00  0.00           H  
ATOM    139  HD3 LYS A   9      12.889   0.040  -4.618  1.00  0.00           H  
ATOM    140  HE2 LYS A   9      10.836  -1.054  -5.347  1.00  0.00           H  
ATOM    141  HE3 LYS A   9      10.937  -0.225  -6.899  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9      11.758  -2.492  -7.033  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9      12.926  -2.161  -5.855  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9      12.996  -1.384  -7.354  1.00  0.00           H  
ATOM    145  N   VAL A  10      11.013   3.259  -1.572  1.00  0.00           N  
ATOM    146  CA  VAL A  10      10.199   2.874  -0.423  1.00  0.00           C  
ATOM    147  C   VAL A  10       9.171   3.961  -0.111  1.00  0.00           C  
ATOM    148  O   VAL A  10       8.012   3.671   0.190  1.00  0.00           O  
ATOM    149  CB  VAL A  10      11.076   2.612   0.821  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      10.224   2.190   2.009  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      12.127   1.558   0.518  1.00  0.00           C  
ATOM    152  H   VAL A  10      11.981   3.373  -1.456  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.677   1.959  -0.673  1.00  0.00           H  
ATOM    154  HB  VAL A  10      11.584   3.529   1.079  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      10.859   2.020   2.865  1.00  0.00           H  
ATOM    156 HG12 VAL A  10       9.694   1.281   1.767  1.00  0.00           H  
ATOM    157 HG13 VAL A  10       9.514   2.971   2.237  1.00  0.00           H  
ATOM    158 HG21 VAL A  10      12.716   1.870  -0.332  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      11.642   0.620   0.294  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      12.771   1.434   1.375  1.00  0.00           H  
ATOM    161  N   GLU A  11       9.600   5.215  -0.210  1.00  0.00           N  
ATOM    162  CA  GLU A  11       8.709   6.350   0.006  1.00  0.00           C  
ATOM    163  C   GLU A  11       7.621   6.388  -1.064  1.00  0.00           C  
ATOM    164  O   GLU A  11       6.486   6.783  -0.795  1.00  0.00           O  
ATOM    165  CB  GLU A  11       9.499   7.657   0.005  1.00  0.00           C  
ATOM    166  CG  GLU A  11      10.523   7.740   1.122  1.00  0.00           C  
ATOM    167  CD  GLU A  11      11.339   9.015   1.071  1.00  0.00           C  
ATOM    168  OE1 GLU A  11      12.320   9.058   0.298  1.00  0.00           O  
ATOM    169  OE2 GLU A  11      11.000   9.969   1.801  1.00  0.00           O  
ATOM    170  H   GLU A  11      10.539   5.380  -0.432  1.00  0.00           H  
ATOM    171  HA  GLU A  11       8.243   6.223   0.971  1.00  0.00           H  
ATOM    172  HB2 GLU A  11      10.017   7.750  -0.938  1.00  0.00           H  
ATOM    173  HB3 GLU A  11       8.811   8.482   0.111  1.00  0.00           H  
ATOM    174  HG2 GLU A  11      10.007   7.701   2.069  1.00  0.00           H  
ATOM    175  HG3 GLU A  11      11.193   6.898   1.043  1.00  0.00           H  
ATOM    176  N   GLU A  12       7.981   5.984  -2.278  1.00  0.00           N  
ATOM    177  CA  GLU A  12       7.007   5.832  -3.352  1.00  0.00           C  
ATOM    178  C   GLU A  12       5.899   4.859  -2.950  1.00  0.00           C  
ATOM    179  O   GLU A  12       4.721   5.159  -3.111  1.00  0.00           O  
ATOM    180  CB  GLU A  12       7.681   5.357  -4.640  1.00  0.00           C  
ATOM    181  CG  GLU A  12       8.544   6.412  -5.312  1.00  0.00           C  
ATOM    182  CD  GLU A  12       7.734   7.585  -5.828  1.00  0.00           C  
ATOM    183  OE1 GLU A  12       7.284   7.529  -6.990  1.00  0.00           O  
ATOM    184  OE2 GLU A  12       7.544   8.556  -5.070  1.00  0.00           O  
ATOM    185  H   GLU A  12       8.934   5.810  -2.462  1.00  0.00           H  
ATOM    186  HA  GLU A  12       6.563   6.801  -3.528  1.00  0.00           H  
ATOM    187  HB2 GLU A  12       8.306   4.506  -4.412  1.00  0.00           H  
ATOM    188  HB3 GLU A  12       6.918   5.053  -5.340  1.00  0.00           H  
ATOM    189  HG2 GLU A  12       9.265   6.778  -4.595  1.00  0.00           H  
ATOM    190  HG3 GLU A  12       9.064   5.958  -6.143  1.00  0.00           H  
ATOM    191  N   LEU A  13       6.266   3.699  -2.418  1.00  0.00           N  
ATOM    192  CA  LEU A  13       5.259   2.736  -1.977  1.00  0.00           C  
ATOM    193  C   LEU A  13       4.453   3.242  -0.787  1.00  0.00           C  
ATOM    194  O   LEU A  13       3.335   2.778  -0.563  1.00  0.00           O  
ATOM    195  CB  LEU A  13       5.847   1.356  -1.673  1.00  0.00           C  
ATOM    196  CG  LEU A  13       6.101   0.506  -2.910  1.00  0.00           C  
ATOM    197  CD1 LEU A  13       7.351   0.959  -3.647  1.00  0.00           C  
ATOM    198  CD2 LEU A  13       6.198  -0.959  -2.537  1.00  0.00           C  
ATOM    199  H   LEU A  13       7.220   3.476  -2.355  1.00  0.00           H  
ATOM    200  HA  LEU A  13       4.570   2.623  -2.802  1.00  0.00           H  
ATOM    201  HB2 LEU A  13       6.778   1.474  -1.134  1.00  0.00           H  
ATOM    202  HB3 LEU A  13       5.152   0.826  -1.040  1.00  0.00           H  
ATOM    203  HG  LEU A  13       5.258   0.630  -3.581  1.00  0.00           H  
ATOM    204 HD11 LEU A  13       8.209   0.850  -3.000  1.00  0.00           H  
ATOM    205 HD12 LEU A  13       7.244   1.994  -3.932  1.00  0.00           H  
ATOM    206 HD13 LEU A  13       7.488   0.353  -4.530  1.00  0.00           H  
ATOM    207 HD21 LEU A  13       5.252  -1.290  -2.131  1.00  0.00           H  
ATOM    208 HD22 LEU A  13       6.975  -1.091  -1.798  1.00  0.00           H  
ATOM    209 HD23 LEU A  13       6.435  -1.538  -3.416  1.00  0.00           H  
ATOM    210  N   LEU A  14       4.999   4.186  -0.026  1.00  0.00           N  
ATOM    211  CA  LEU A  14       4.222   4.837   1.018  1.00  0.00           C  
ATOM    212  C   LEU A  14       3.020   5.539   0.411  1.00  0.00           C  
ATOM    213  O   LEU A  14       1.916   5.454   0.944  1.00  0.00           O  
ATOM    214  CB  LEU A  14       5.052   5.853   1.807  1.00  0.00           C  
ATOM    215  CG  LEU A  14       6.088   5.291   2.809  1.00  0.00           C  
ATOM    216  CD1 LEU A  14       6.271   6.244   3.987  1.00  0.00           C  
ATOM    217  CD2 LEU A  14       5.696   3.914   3.330  1.00  0.00           C  
ATOM    218  H   LEU A  14       5.936   4.438  -0.161  1.00  0.00           H  
ATOM    219  HA  LEU A  14       3.860   4.074   1.686  1.00  0.00           H  
ATOM    220  HB2 LEU A  14       5.580   6.460   1.079  1.00  0.00           H  
ATOM    221  HB3 LEU A  14       4.371   6.492   2.350  1.00  0.00           H  
ATOM    222  HG  LEU A  14       7.041   5.197   2.309  1.00  0.00           H  
ATOM    223 HD11 LEU A  14       6.875   5.763   4.743  1.00  0.00           H  
ATOM    224 HD12 LEU A  14       5.301   6.488   4.405  1.00  0.00           H  
ATOM    225 HD13 LEU A  14       6.762   7.150   3.663  1.00  0.00           H  
ATOM    226 HD21 LEU A  14       5.678   3.208   2.513  1.00  0.00           H  
ATOM    227 HD22 LEU A  14       4.720   3.962   3.791  1.00  0.00           H  
ATOM    228 HD23 LEU A  14       6.419   3.591   4.063  1.00  0.00           H  
ATOM    229  N   SER A  15       3.225   6.221  -0.713  1.00  0.00           N  
ATOM    230  CA  SER A  15       2.121   6.894  -1.373  1.00  0.00           C  
ATOM    231  C   SER A  15       1.122   5.860  -1.879  1.00  0.00           C  
ATOM    232  O   SER A  15      -0.084   6.083  -1.814  1.00  0.00           O  
ATOM    233  CB  SER A  15       2.604   7.813  -2.507  1.00  0.00           C  
ATOM    234  OG  SER A  15       3.145   7.083  -3.590  1.00  0.00           O  
ATOM    235  H   SER A  15       4.127   6.269  -1.097  1.00  0.00           H  
ATOM    236  HA  SER A  15       1.626   7.499  -0.628  1.00  0.00           H  
ATOM    237  HB2 SER A  15       1.773   8.397  -2.870  1.00  0.00           H  
ATOM    238  HB3 SER A  15       3.366   8.477  -2.124  1.00  0.00           H  
ATOM    239  HG  SER A  15       3.798   6.451  -3.262  1.00  0.00           H  
ATOM    240  N   LYS A  16       1.619   4.711  -2.357  1.00  0.00           N  
ATOM    241  CA  LYS A  16       0.740   3.599  -2.698  1.00  0.00           C  
ATOM    242  C   LYS A  16      -0.088   3.177  -1.481  1.00  0.00           C  
ATOM    243  O   LYS A  16      -1.307   3.036  -1.573  1.00  0.00           O  
ATOM    244  CB  LYS A  16       1.543   2.403  -3.217  1.00  0.00           C  
ATOM    245  CG  LYS A  16       1.874   2.468  -4.699  1.00  0.00           C  
ATOM    246  CD  LYS A  16       2.665   1.242  -5.135  1.00  0.00           C  
ATOM    247  CE  LYS A  16       2.651   1.054  -6.646  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       3.252   2.206  -7.368  1.00  0.00           N  
ATOM    249  H   LYS A  16       2.594   4.615  -2.491  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.068   3.935  -3.474  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       2.471   2.347  -2.668  1.00  0.00           H  
ATOM    252  HB3 LYS A  16       0.977   1.500  -3.038  1.00  0.00           H  
ATOM    253  HG2 LYS A  16       0.955   2.512  -5.262  1.00  0.00           H  
ATOM    254  HG3 LYS A  16       2.463   3.353  -4.889  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       3.688   1.354  -4.809  1.00  0.00           H  
ATOM    256  HD3 LYS A  16       2.234   0.367  -4.670  1.00  0.00           H  
ATOM    257  HE2 LYS A  16       3.211   0.161  -6.886  1.00  0.00           H  
ATOM    258  HE3 LYS A  16       1.629   0.931  -6.970  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16       2.773   3.089  -7.102  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16       3.158   2.073  -8.395  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       4.261   2.287  -7.135  1.00  0.00           H  
ATOM    262  N   ASN A  17       0.583   2.988  -0.345  1.00  0.00           N  
ATOM    263  CA  ASN A  17      -0.084   2.608   0.898  1.00  0.00           C  
ATOM    264  C   ASN A  17      -1.143   3.630   1.284  1.00  0.00           C  
ATOM    265  O   ASN A  17      -2.307   3.287   1.457  1.00  0.00           O  
ATOM    266  CB  ASN A  17       0.920   2.477   2.051  1.00  0.00           C  
ATOM    267  CG  ASN A  17       1.944   1.377   1.844  1.00  0.00           C  
ATOM    268  OD1 ASN A  17       3.069   1.472   2.323  1.00  0.00           O  
ATOM    269  ND2 ASN A  17       1.561   0.323   1.145  1.00  0.00           N  
ATOM    270  H   ASN A  17       1.559   3.102  -0.342  1.00  0.00           H  
ATOM    271  HA  ASN A  17      -0.563   1.654   0.740  1.00  0.00           H  
ATOM    272  HB2 ASN A  17       1.449   3.412   2.162  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       0.379   2.270   2.962  1.00  0.00           H  
ATOM    274 HD21 ASN A  17       0.648   0.304   0.800  1.00  0.00           H  
ATOM    275 HD22 ASN A  17       2.212  -0.395   0.997  1.00  0.00           H  
ATOM    276  N   TYR A  18      -0.729   4.885   1.418  1.00  0.00           N  
ATOM    277  CA  TYR A  18      -1.626   5.946   1.863  1.00  0.00           C  
ATOM    278  C   TYR A  18      -2.775   6.181   0.883  1.00  0.00           C  
ATOM    279  O   TYR A  18      -3.909   6.399   1.304  1.00  0.00           O  
ATOM    280  CB  TYR A  18      -0.848   7.240   2.105  1.00  0.00           C  
ATOM    281  CG  TYR A  18       0.171   7.128   3.219  1.00  0.00           C  
ATOM    282  CD1 TYR A  18      -0.166   6.542   4.433  1.00  0.00           C  
ATOM    283  CD2 TYR A  18       1.465   7.604   3.058  1.00  0.00           C  
ATOM    284  CE1 TYR A  18       0.757   6.431   5.454  1.00  0.00           C  
ATOM    285  CE2 TYR A  18       2.395   7.497   4.074  1.00  0.00           C  
ATOM    286  CZ  TYR A  18       2.037   6.910   5.269  1.00  0.00           C  
ATOM    287  OH  TYR A  18       2.961   6.804   6.285  1.00  0.00           O  
ATOM    288  H   TYR A  18       0.216   5.102   1.228  1.00  0.00           H  
ATOM    289  HA  TYR A  18      -2.052   5.626   2.803  1.00  0.00           H  
ATOM    290  HB2 TYR A  18      -0.324   7.512   1.201  1.00  0.00           H  
ATOM    291  HB3 TYR A  18      -1.541   8.024   2.365  1.00  0.00           H  
ATOM    292  HD1 TYR A  18      -1.169   6.168   4.575  1.00  0.00           H  
ATOM    293  HD2 TYR A  18       1.743   8.065   2.121  1.00  0.00           H  
ATOM    294  HE1 TYR A  18       0.475   5.972   6.389  1.00  0.00           H  
ATOM    295  HE2 TYR A  18       3.398   7.873   3.930  1.00  0.00           H  
ATOM    296  HH  TYR A  18       3.390   7.660   6.410  1.00  0.00           H  
ATOM    297  N   HIS A  19      -2.496   6.120  -0.417  1.00  0.00           N  
ATOM    298  CA  HIS A  19      -3.549   6.298  -1.417  1.00  0.00           C  
ATOM    299  C   HIS A  19      -4.578   5.183  -1.310  1.00  0.00           C  
ATOM    300  O   HIS A  19      -5.783   5.437  -1.318  1.00  0.00           O  
ATOM    301  CB  HIS A  19      -2.982   6.339  -2.839  1.00  0.00           C  
ATOM    302  CG  HIS A  19      -2.310   7.631  -3.187  1.00  0.00           C  
ATOM    303  ND1 HIS A  19      -1.232   7.716  -4.043  1.00  0.00           N  
ATOM    304  CD2 HIS A  19      -2.575   8.901  -2.796  1.00  0.00           C  
ATOM    305  CE1 HIS A  19      -0.865   8.978  -4.162  1.00  0.00           C  
ATOM    306  NE2 HIS A  19      -1.664   9.715  -3.417  1.00  0.00           N  
ATOM    307  H   HIS A  19      -1.572   5.953  -0.709  1.00  0.00           H  
ATOM    308  HA  HIS A  19      -4.040   7.238  -1.211  1.00  0.00           H  
ATOM    309  HB2 HIS A  19      -2.255   5.549  -2.952  1.00  0.00           H  
ATOM    310  HB3 HIS A  19      -3.785   6.181  -3.543  1.00  0.00           H  
ATOM    311  HD1 HIS A  19      -0.801   6.959  -4.500  1.00  0.00           H  
ATOM    312  HD2 HIS A  19      -3.362   9.213  -2.123  1.00  0.00           H  
ATOM    313  HE1 HIS A  19      -0.049   9.344  -4.767  1.00  0.00           H  
ATOM    314  HE2 HIS A  19      -1.660  10.696  -3.382  1.00  0.00           H  
ATOM    315  N   LEU A  20      -4.099   3.955  -1.197  1.00  0.00           N  
ATOM    316  CA  LEU A  20      -4.977   2.803  -1.049  1.00  0.00           C  
ATOM    317  C   LEU A  20      -5.691   2.837   0.299  1.00  0.00           C  
ATOM    318  O   LEU A  20      -6.854   2.445   0.406  1.00  0.00           O  
ATOM    319  CB  LEU A  20      -4.180   1.506  -1.194  1.00  0.00           C  
ATOM    320  CG  LEU A  20      -4.189   0.862  -2.588  1.00  0.00           C  
ATOM    321  CD1 LEU A  20      -5.568   0.327  -2.922  1.00  0.00           C  
ATOM    322  CD2 LEU A  20      -3.746   1.851  -3.654  1.00  0.00           C  
ATOM    323  H   LEU A  20      -3.125   3.814  -1.216  1.00  0.00           H  
ATOM    324  HA  LEU A  20      -5.717   2.850  -1.833  1.00  0.00           H  
ATOM    325  HB2 LEU A  20      -3.155   1.710  -0.924  1.00  0.00           H  
ATOM    326  HB3 LEU A  20      -4.580   0.795  -0.492  1.00  0.00           H  
ATOM    327  HG  LEU A  20      -3.499   0.030  -2.596  1.00  0.00           H  
ATOM    328 HD11 LEU A  20      -6.278   1.140  -2.926  1.00  0.00           H  
ATOM    329 HD12 LEU A  20      -5.860  -0.403  -2.181  1.00  0.00           H  
ATOM    330 HD13 LEU A  20      -5.548  -0.138  -3.897  1.00  0.00           H  
ATOM    331 HD21 LEU A  20      -2.747   2.196  -3.433  1.00  0.00           H  
ATOM    332 HD22 LEU A  20      -4.425   2.690  -3.667  1.00  0.00           H  
ATOM    333 HD23 LEU A  20      -3.758   1.364  -4.618  1.00  0.00           H  
ATOM    334  N   GLU A  21      -4.994   3.322   1.321  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -5.572   3.456   2.654  1.00  0.00           C  
ATOM    336  C   GLU A  21      -6.768   4.403   2.620  1.00  0.00           C  
ATOM    337  O   GLU A  21      -7.815   4.131   3.217  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -4.515   3.973   3.634  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -4.968   3.984   5.084  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -3.903   4.525   6.019  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -4.084   5.642   6.541  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -2.881   3.835   6.219  1.00  0.00           O  
ATOM    343  H   GLU A  21      -4.053   3.582   1.178  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -5.906   2.479   2.974  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -3.638   3.348   3.560  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -4.250   4.983   3.356  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -5.848   4.603   5.169  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -5.208   2.973   5.380  1.00  0.00           H  
ATOM    349  N   ASN A  22      -6.607   5.510   1.905  1.00  0.00           N  
ATOM    350  CA  ASN A  22      -7.681   6.483   1.739  1.00  0.00           C  
ATOM    351  C   ASN A  22      -8.770   5.928   0.828  1.00  0.00           C  
ATOM    352  O   ASN A  22      -9.933   6.331   0.903  1.00  0.00           O  
ATOM    353  CB  ASN A  22      -7.139   7.795   1.161  1.00  0.00           C  
ATOM    354  CG  ASN A  22      -6.343   8.596   2.175  1.00  0.00           C  
ATOM    355  OD1 ASN A  22      -5.738   8.043   3.093  1.00  0.00           O  
ATOM    356  ND2 ASN A  22      -6.338   9.909   2.016  1.00  0.00           N  
ATOM    357  H   ASN A  22      -5.733   5.686   1.487  1.00  0.00           H  
ATOM    358  HA  ASN A  22      -8.100   6.678   2.709  1.00  0.00           H  
ATOM    359  HB2 ASN A  22      -6.496   7.573   0.323  1.00  0.00           H  
ATOM    360  HB3 ASN A  22      -7.968   8.399   0.822  1.00  0.00           H  
ATOM    361 HD21 ASN A  22      -6.840  10.288   1.264  1.00  0.00           H  
ATOM    362 HD22 ASN A  22      -5.833  10.452   2.659  1.00  0.00           H  
ATOM    363  N   GLU A  23      -8.382   4.980  -0.016  1.00  0.00           N  
ATOM    364  CA  GLU A  23      -9.284   4.390  -0.994  1.00  0.00           C  
ATOM    365  C   GLU A  23     -10.260   3.426  -0.318  1.00  0.00           C  
ATOM    366  O   GLU A  23     -11.441   3.391  -0.657  1.00  0.00           O  
ATOM    367  CB  GLU A  23      -8.471   3.670  -2.076  1.00  0.00           C  
ATOM    368  CG  GLU A  23      -9.290   3.201  -3.268  1.00  0.00           C  
ATOM    369  CD  GLU A  23      -9.858   4.342  -4.089  1.00  0.00           C  
ATOM    370  OE1 GLU A  23      -9.098   4.944  -4.875  1.00  0.00           O  
ATOM    371  OE2 GLU A  23     -11.066   4.627  -3.952  1.00  0.00           O  
ATOM    372  H   GLU A  23      -7.454   4.662   0.025  1.00  0.00           H  
ATOM    373  HA  GLU A  23      -9.845   5.190  -1.452  1.00  0.00           H  
ATOM    374  HB2 GLU A  23      -7.704   4.347  -2.443  1.00  0.00           H  
ATOM    375  HB3 GLU A  23      -7.997   2.798  -1.628  1.00  0.00           H  
ATOM    376  HG2 GLU A  23      -8.660   2.601  -3.907  1.00  0.00           H  
ATOM    377  HG3 GLU A  23     -10.109   2.597  -2.906  1.00  0.00           H  
ATOM    378  N   VAL A  24      -9.773   2.652   0.645  1.00  0.00           N  
ATOM    379  CA  VAL A  24     -10.640   1.741   1.387  1.00  0.00           C  
ATOM    380  C   VAL A  24     -11.573   2.524   2.304  1.00  0.00           C  
ATOM    381  O   VAL A  24     -12.744   2.179   2.456  1.00  0.00           O  
ATOM    382  CB  VAL A  24      -9.842   0.719   2.232  1.00  0.00           C  
ATOM    383  CG1 VAL A  24     -10.779  -0.278   2.904  1.00  0.00           C  
ATOM    384  CG2 VAL A  24      -8.827  -0.009   1.375  1.00  0.00           C  
ATOM    385  H   VAL A  24      -8.812   2.685   0.854  1.00  0.00           H  
ATOM    386  HA  VAL A  24     -11.236   1.195   0.669  1.00  0.00           H  
ATOM    387  HB  VAL A  24      -9.305   1.254   3.005  1.00  0.00           H  
ATOM    388 HG11 VAL A  24     -10.211  -0.921   3.560  1.00  0.00           H  
ATOM    389 HG12 VAL A  24     -11.267  -0.883   2.148  1.00  0.00           H  
ATOM    390 HG13 VAL A  24     -11.523   0.253   3.475  1.00  0.00           H  
ATOM    391 HG21 VAL A  24      -8.261  -0.691   1.990  1.00  0.00           H  
ATOM    392 HG22 VAL A  24      -8.159   0.706   0.919  1.00  0.00           H  
ATOM    393 HG23 VAL A  24      -9.341  -0.565   0.604  1.00  0.00           H  
ATOM    394  N   ALA A  25     -11.056   3.599   2.888  1.00  0.00           N  
ATOM    395  CA  ALA A  25     -11.824   4.394   3.842  1.00  0.00           C  
ATOM    396  C   ALA A  25     -13.061   5.013   3.200  1.00  0.00           C  
ATOM    397  O   ALA A  25     -14.132   5.037   3.805  1.00  0.00           O  
ATOM    398  CB  ALA A  25     -10.957   5.477   4.459  1.00  0.00           C  
ATOM    399  H   ALA A  25     -10.133   3.861   2.676  1.00  0.00           H  
ATOM    400  HA  ALA A  25     -12.144   3.735   4.635  1.00  0.00           H  
ATOM    401  HB1 ALA A  25     -10.749   6.233   3.720  1.00  0.00           H  
ATOM    402  HB2 ALA A  25     -10.030   5.042   4.806  1.00  0.00           H  
ATOM    403  HB3 ALA A  25     -11.478   5.922   5.291  1.00  0.00           H  
ATOM    404  N   ARG A  26     -12.918   5.504   1.973  1.00  0.00           N  
ATOM    405  CA  ARG A  26     -14.036   6.117   1.279  1.00  0.00           C  
ATOM    406  C   ARG A  26     -15.114   5.092   0.953  1.00  0.00           C  
ATOM    407  O   ARG A  26     -16.300   5.350   1.157  1.00  0.00           O  
ATOM    408  CB  ARG A  26     -13.575   6.848   0.015  1.00  0.00           C  
ATOM    409  CG  ARG A  26     -12.599   6.080  -0.858  1.00  0.00           C  
ATOM    410  CD  ARG A  26     -12.151   6.915  -2.044  1.00  0.00           C  
ATOM    411  NE  ARG A  26     -13.272   7.344  -2.879  1.00  0.00           N  
ATOM    412  CZ  ARG A  26     -13.135   7.881  -4.091  1.00  0.00           C  
ATOM    413  NH1 ARG A  26     -11.925   8.069  -4.606  1.00  0.00           N  
ATOM    414  NH2 ARG A  26     -14.206   8.248  -4.780  1.00  0.00           N  
ATOM    415  H   ARG A  26     -12.047   5.460   1.532  1.00  0.00           H  
ATOM    416  HA  ARG A  26     -14.464   6.844   1.953  1.00  0.00           H  
ATOM    417  HB2 ARG A  26     -14.440   7.064  -0.579  1.00  0.00           H  
ATOM    418  HB3 ARG A  26     -13.108   7.778   0.304  1.00  0.00           H  
ATOM    419  HG2 ARG A  26     -11.733   5.820  -0.267  1.00  0.00           H  
ATOM    420  HG3 ARG A  26     -13.071   5.175  -1.225  1.00  0.00           H  
ATOM    421  HD2 ARG A  26     -11.636   7.789  -1.676  1.00  0.00           H  
ATOM    422  HD3 ARG A  26     -11.473   6.327  -2.645  1.00  0.00           H  
ATOM    423  HE  ARG A  26     -14.179   7.231  -2.513  1.00  0.00           H  
ATOM    424 HH11 ARG A  26     -11.110   7.813  -4.083  1.00  0.00           H  
ATOM    425 HH12 ARG A  26     -11.822   8.470  -5.521  1.00  0.00           H  
ATOM    426 HH21 ARG A  26     -15.124   8.128  -4.390  1.00  0.00           H  
ATOM    427 HH22 ARG A  26     -14.104   8.645  -5.699  1.00  0.00           H  
ATOM    428  N   LEU A  27     -14.711   3.925   0.462  1.00  0.00           N  
ATOM    429  CA  LEU A  27     -15.671   2.862   0.174  1.00  0.00           C  
ATOM    430  C   LEU A  27     -16.332   2.369   1.451  1.00  0.00           C  
ATOM    431  O   LEU A  27     -17.503   2.004   1.443  1.00  0.00           O  
ATOM    432  CB  LEU A  27     -15.030   1.679  -0.557  1.00  0.00           C  
ATOM    433  CG  LEU A  27     -14.876   1.833  -2.074  1.00  0.00           C  
ATOM    434  CD1 LEU A  27     -14.032   3.044  -2.437  1.00  0.00           C  
ATOM    435  CD2 LEU A  27     -14.283   0.575  -2.677  1.00  0.00           C  
ATOM    436  H   LEU A  27     -13.757   3.778   0.284  1.00  0.00           H  
ATOM    437  HA  LEU A  27     -16.436   3.286  -0.460  1.00  0.00           H  
ATOM    438  HB2 LEU A  27     -14.060   1.488  -0.123  1.00  0.00           H  
ATOM    439  HB3 LEU A  27     -15.651   0.820  -0.378  1.00  0.00           H  
ATOM    440  HG  LEU A  27     -15.852   1.968  -2.504  1.00  0.00           H  
ATOM    441 HD11 LEU A  27     -14.514   3.940  -2.072  1.00  0.00           H  
ATOM    442 HD12 LEU A  27     -13.928   3.103  -3.510  1.00  0.00           H  
ATOM    443 HD13 LEU A  27     -13.056   2.952  -1.984  1.00  0.00           H  
ATOM    444 HD21 LEU A  27     -14.105   0.731  -3.731  1.00  0.00           H  
ATOM    445 HD22 LEU A  27     -14.976  -0.244  -2.548  1.00  0.00           H  
ATOM    446 HD23 LEU A  27     -13.351   0.341  -2.184  1.00  0.00           H  
ATOM    447  N   LYS A  28     -15.579   2.359   2.545  1.00  0.00           N  
ATOM    448  CA  LYS A  28     -16.119   1.971   3.841  1.00  0.00           C  
ATOM    449  C   LYS A  28     -17.336   2.826   4.190  1.00  0.00           C  
ATOM    450  O   LYS A  28     -18.329   2.328   4.725  1.00  0.00           O  
ATOM    451  CB  LYS A  28     -15.045   2.108   4.924  1.00  0.00           C  
ATOM    452  CG  LYS A  28     -15.447   1.523   6.270  1.00  0.00           C  
ATOM    453  CD  LYS A  28     -15.663   0.020   6.182  1.00  0.00           C  
ATOM    454  CE  LYS A  28     -16.065  -0.566   7.525  1.00  0.00           C  
ATOM    455  NZ  LYS A  28     -16.286  -2.033   7.445  1.00  0.00           N  
ATOM    456  H   LYS A  28     -14.627   2.594   2.476  1.00  0.00           H  
ATOM    457  HA  LYS A  28     -16.427   0.938   3.775  1.00  0.00           H  
ATOM    458  HB2 LYS A  28     -14.149   1.604   4.592  1.00  0.00           H  
ATOM    459  HB3 LYS A  28     -14.825   3.156   5.064  1.00  0.00           H  
ATOM    460  HG2 LYS A  28     -14.664   1.723   6.985  1.00  0.00           H  
ATOM    461  HG3 LYS A  28     -16.364   1.992   6.596  1.00  0.00           H  
ATOM    462  HD2 LYS A  28     -16.446  -0.180   5.466  1.00  0.00           H  
ATOM    463  HD3 LYS A  28     -14.746  -0.448   5.854  1.00  0.00           H  
ATOM    464  HE2 LYS A  28     -15.279  -0.368   8.239  1.00  0.00           H  
ATOM    465  HE3 LYS A  28     -16.976  -0.089   7.853  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28     -15.406  -2.515   7.181  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28     -17.011  -2.247   6.733  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28     -16.604  -2.396   8.366  1.00  0.00           H  
ATOM    469  N   LYS A  29     -17.261   4.113   3.864  1.00  0.00           N  
ATOM    470  CA  LYS A  29     -18.358   5.028   4.108  1.00  0.00           C  
ATOM    471  C   LYS A  29     -19.435   4.889   3.039  1.00  0.00           C  
ATOM    472  O   LYS A  29     -20.595   5.208   3.278  1.00  0.00           O  
ATOM    473  CB  LYS A  29     -17.848   6.464   4.146  1.00  0.00           C  
ATOM    474  CG  LYS A  29     -16.812   6.719   5.231  1.00  0.00           C  
ATOM    475  CD  LYS A  29     -17.371   6.444   6.618  1.00  0.00           C  
ATOM    476  CE  LYS A  29     -16.331   6.683   7.700  1.00  0.00           C  
ATOM    477  NZ  LYS A  29     -15.861   8.093   7.725  1.00  0.00           N  
ATOM    478  H   LYS A  29     -16.441   4.461   3.457  1.00  0.00           H  
ATOM    479  HA  LYS A  29     -18.788   4.783   5.067  1.00  0.00           H  
ATOM    480  HB2 LYS A  29     -17.406   6.702   3.190  1.00  0.00           H  
ATOM    481  HB3 LYS A  29     -18.685   7.115   4.316  1.00  0.00           H  
ATOM    482  HG2 LYS A  29     -15.964   6.074   5.063  1.00  0.00           H  
ATOM    483  HG3 LYS A  29     -16.496   7.750   5.177  1.00  0.00           H  
ATOM    484  HD2 LYS A  29     -18.213   7.095   6.793  1.00  0.00           H  
ATOM    485  HD3 LYS A  29     -17.695   5.416   6.665  1.00  0.00           H  
ATOM    486  HE2 LYS A  29     -16.766   6.443   8.658  1.00  0.00           H  
ATOM    487  HE3 LYS A  29     -15.486   6.035   7.518  1.00  0.00           H  
ATOM    488  HZ1 LYS A  29     -15.460   8.353   6.802  1.00  0.00           H  
ATOM    489  HZ2 LYS A  29     -15.132   8.215   8.454  1.00  0.00           H  
ATOM    490  HZ3 LYS A  29     -16.655   8.731   7.939  1.00  0.00           H  
ATOM    491  N   LEU A  30     -19.051   4.415   1.862  1.00  0.00           N  
ATOM    492  CA  LEU A  30     -20.010   4.178   0.791  1.00  0.00           C  
ATOM    493  C   LEU A  30     -20.857   2.953   1.106  1.00  0.00           C  
ATOM    494  O   LEU A  30     -22.035   2.895   0.758  1.00  0.00           O  
ATOM    495  CB  LEU A  30     -19.300   3.989  -0.552  1.00  0.00           C  
ATOM    496  CG  LEU A  30     -18.499   5.195  -1.049  1.00  0.00           C  
ATOM    497  CD1 LEU A  30     -17.842   4.884  -2.385  1.00  0.00           C  
ATOM    498  CD2 LEU A  30     -19.390   6.421  -1.167  1.00  0.00           C  
ATOM    499  H   LEU A  30     -18.102   4.225   1.709  1.00  0.00           H  
ATOM    500  HA  LEU A  30     -20.658   5.039   0.729  1.00  0.00           H  
ATOM    501  HB2 LEU A  30     -18.628   3.149  -0.463  1.00  0.00           H  
ATOM    502  HB3 LEU A  30     -20.045   3.752  -1.297  1.00  0.00           H  
ATOM    503  HG  LEU A  30     -17.716   5.416  -0.336  1.00  0.00           H  
ATOM    504 HD11 LEU A  30     -18.603   4.657  -3.116  1.00  0.00           H  
ATOM    505 HD12 LEU A  30     -17.184   4.034  -2.275  1.00  0.00           H  
ATOM    506 HD13 LEU A  30     -17.273   5.740  -2.713  1.00  0.00           H  
ATOM    507 HD21 LEU A  30     -19.785   6.675  -0.195  1.00  0.00           H  
ATOM    508 HD22 LEU A  30     -20.206   6.210  -1.843  1.00  0.00           H  
ATOM    509 HD23 LEU A  30     -18.812   7.249  -1.548  1.00  0.00           H  
ATOM    510  N   VAL A  31     -20.244   1.976   1.762  1.00  0.00           N  
ATOM    511  CA  VAL A  31     -20.954   0.781   2.199  1.00  0.00           C  
ATOM    512  C   VAL A  31     -21.824   1.101   3.414  1.00  0.00           C  
ATOM    513  O   VAL A  31     -22.872   0.485   3.626  1.00  0.00           O  
ATOM    514  CB  VAL A  31     -19.972  -0.372   2.540  1.00  0.00           C  
ATOM    515  CG1 VAL A  31     -20.720  -1.617   2.991  1.00  0.00           C  
ATOM    516  CG2 VAL A  31     -19.090  -0.696   1.347  1.00  0.00           C  
ATOM    517  H   VAL A  31     -19.281   2.055   1.947  1.00  0.00           H  
ATOM    518  HA  VAL A  31     -21.591   0.458   1.389  1.00  0.00           H  
ATOM    519  HB  VAL A  31     -19.331  -0.051   3.351  1.00  0.00           H  
ATOM    520 HG11 VAL A  31     -21.296  -1.390   3.877  1.00  0.00           H  
ATOM    521 HG12 VAL A  31     -20.013  -2.402   3.213  1.00  0.00           H  
ATOM    522 HG13 VAL A  31     -21.385  -1.943   2.204  1.00  0.00           H  
ATOM    523 HG21 VAL A  31     -18.415  -1.499   1.605  1.00  0.00           H  
ATOM    524 HG22 VAL A  31     -18.520   0.180   1.071  1.00  0.00           H  
ATOM    525 HG23 VAL A  31     -19.708  -1.000   0.515  1.00  0.00           H  
ATOM    526  N   GLY A  32     -21.399   2.094   4.189  1.00  0.00           N  
ATOM    527  CA  GLY A  32     -22.122   2.465   5.388  1.00  0.00           C  
ATOM    528  C   GLY A  32     -23.236   3.453   5.110  1.00  0.00           C  
ATOM    529  O   GLY A  32     -24.341   3.305   5.631  1.00  0.00           O  
ATOM    530  H   GLY A  32     -20.590   2.586   3.938  1.00  0.00           H  
ATOM    531  HA2 GLY A  32     -22.546   1.575   5.829  1.00  0.00           H  
ATOM    532  HA3 GLY A  32     -21.431   2.908   6.090  1.00  0.00           H  
ATOM    533  N   GLU A  33     -22.938   4.459   4.288  1.00  0.00           N  
ATOM    534  CA  GLU A  33     -23.898   5.500   3.926  1.00  0.00           C  
ATOM    535  C   GLU A  33     -24.288   6.317   5.153  1.00  0.00           C  
ATOM    536  O   GLU A  33     -23.465   7.147   5.595  1.00  0.00           O  
ATOM    537  CB  GLU A  33     -25.142   4.900   3.259  1.00  0.00           C  
ATOM    538  CG  GLU A  33     -24.852   4.194   1.945  1.00  0.00           C  
ATOM    539  CD  GLU A  33     -26.094   3.589   1.322  1.00  0.00           C  
ATOM    540  OE1 GLU A  33     -26.387   2.409   1.606  1.00  0.00           O  
ATOM    541  OE2 GLU A  33     -26.774   4.296   0.547  1.00  0.00           O  
ATOM    542  OXT GLU A  33     -25.408   6.130   5.674  1.00  0.00           O  
ATOM    543  H   GLU A  33     -22.024   4.515   3.922  1.00  0.00           H  
ATOM    544  HA  GLU A  33     -23.410   6.157   3.221  1.00  0.00           H  
ATOM    545  HB2 GLU A  33     -25.589   4.186   3.935  1.00  0.00           H  
ATOM    546  HB3 GLU A  33     -25.851   5.693   3.068  1.00  0.00           H  
ATOM    547  HG2 GLU A  33     -24.430   4.907   1.252  1.00  0.00           H  
ATOM    548  HG3 GLU A  33     -24.136   3.405   2.125  1.00  0.00           H  
TER     549      GLU A  33                                                      
ATOM    550  N   GLY B   1      24.837  -7.130   5.469  1.00  0.00           N  
ATOM    551  CA  GLY B   1      24.579  -5.990   4.557  1.00  0.00           C  
ATOM    552  C   GLY B   1      23.189  -5.424   4.745  1.00  0.00           C  
ATOM    553  O   GLY B   1      22.273  -6.144   5.144  1.00  0.00           O  
ATOM    554  H1  GLY B   1      24.748  -6.820   6.457  1.00  0.00           H  
ATOM    555  H2  GLY B   1      25.796  -7.499   5.317  1.00  0.00           H  
ATOM    556  H3  GLY B   1      24.151  -7.890   5.292  1.00  0.00           H  
ATOM    557  HA2 GLY B   1      25.302  -5.215   4.751  1.00  0.00           H  
ATOM    558  HA3 GLY B   1      24.687  -6.327   3.536  1.00  0.00           H  
ATOM    559  N   SER B   2      23.026  -4.140   4.458  1.00  0.00           N  
ATOM    560  CA  SER B   2      21.744  -3.472   4.640  1.00  0.00           C  
ATOM    561  C   SER B   2      20.782  -3.814   3.506  1.00  0.00           C  
ATOM    562  O   SER B   2      19.571  -3.901   3.715  1.00  0.00           O  
ATOM    563  CB  SER B   2      21.948  -1.958   4.719  1.00  0.00           C  
ATOM    564  OG  SER B   2      22.844  -1.619   5.764  1.00  0.00           O  
ATOM    565  H   SER B   2      23.788  -3.626   4.106  1.00  0.00           H  
ATOM    566  HA  SER B   2      21.321  -3.817   5.571  1.00  0.00           H  
ATOM    567  HB2 SER B   2      22.355  -1.603   3.784  1.00  0.00           H  
ATOM    568  HB3 SER B   2      20.998  -1.478   4.903  1.00  0.00           H  
ATOM    569  HG  SER B   2      23.526  -2.297   5.833  1.00  0.00           H  
ATOM    570  N   MET B   3      21.336  -4.038   2.317  1.00  0.00           N  
ATOM    571  CA  MET B   3      20.535  -4.317   1.126  1.00  0.00           C  
ATOM    572  C   MET B   3      19.642  -5.535   1.321  1.00  0.00           C  
ATOM    573  O   MET B   3      18.517  -5.566   0.822  1.00  0.00           O  
ATOM    574  CB  MET B   3      21.436  -4.525  -0.093  1.00  0.00           C  
ATOM    575  CG  MET B   3      21.925  -3.232  -0.723  1.00  0.00           C  
ATOM    576  SD  MET B   3      20.567  -2.221  -1.342  1.00  0.00           S  
ATOM    577  CE  MET B   3      21.459  -0.865  -2.104  1.00  0.00           C  
ATOM    578  H   MET B   3      22.315  -4.021   2.239  1.00  0.00           H  
ATOM    579  HA  MET B   3      19.907  -3.458   0.948  1.00  0.00           H  
ATOM    580  HB2 MET B   3      22.298  -5.101   0.207  1.00  0.00           H  
ATOM    581  HB3 MET B   3      20.886  -5.079  -0.840  1.00  0.00           H  
ATOM    582  HG2 MET B   3      22.470  -2.667   0.018  1.00  0.00           H  
ATOM    583  HG3 MET B   3      22.582  -3.472  -1.546  1.00  0.00           H  
ATOM    584  HE1 MET B   3      22.087  -1.247  -2.894  1.00  0.00           H  
ATOM    585  HE2 MET B   3      22.071  -0.373  -1.362  1.00  0.00           H  
ATOM    586  HE3 MET B   3      20.754  -0.157  -2.516  1.00  0.00           H  
ATOM    587  N   LYS B   4      20.146  -6.526   2.048  1.00  0.00           N  
ATOM    588  CA  LYS B   4      19.400  -7.750   2.321  1.00  0.00           C  
ATOM    589  C   LYS B   4      18.022  -7.434   2.904  1.00  0.00           C  
ATOM    590  O   LYS B   4      16.994  -7.812   2.341  1.00  0.00           O  
ATOM    591  CB  LYS B   4      20.189  -8.635   3.291  1.00  0.00           C  
ATOM    592  CG  LYS B   4      19.533  -9.975   3.587  1.00  0.00           C  
ATOM    593  CD  LYS B   4      19.451 -10.844   2.342  1.00  0.00           C  
ATOM    594  CE  LYS B   4      18.870 -12.214   2.652  1.00  0.00           C  
ATOM    595  NZ  LYS B   4      17.471 -12.133   3.151  1.00  0.00           N  
ATOM    596  H   LYS B   4      21.058  -6.437   2.403  1.00  0.00           H  
ATOM    597  HA  LYS B   4      19.272  -8.276   1.388  1.00  0.00           H  
ATOM    598  HB2 LYS B   4      21.166  -8.824   2.872  1.00  0.00           H  
ATOM    599  HB3 LYS B   4      20.307  -8.104   4.226  1.00  0.00           H  
ATOM    600  HG2 LYS B   4      20.114 -10.493   4.335  1.00  0.00           H  
ATOM    601  HG3 LYS B   4      18.534  -9.801   3.959  1.00  0.00           H  
ATOM    602  HD2 LYS B   4      18.821 -10.353   1.617  1.00  0.00           H  
ATOM    603  HD3 LYS B   4      20.443 -10.966   1.935  1.00  0.00           H  
ATOM    604  HE2 LYS B   4      18.885 -12.808   1.751  1.00  0.00           H  
ATOM    605  HE3 LYS B   4      19.484 -12.687   3.404  1.00  0.00           H  
ATOM    606  HZ1 LYS B   4      16.850 -11.736   2.417  1.00  0.00           H  
ATOM    607  HZ2 LYS B   4      17.427 -11.525   3.990  1.00  0.00           H  
ATOM    608  HZ3 LYS B   4      17.127 -13.081   3.405  1.00  0.00           H  
ATOM    609  N   GLN B   5      18.006  -6.720   4.021  1.00  0.00           N  
ATOM    610  CA  GLN B   5      16.758  -6.399   4.703  1.00  0.00           C  
ATOM    611  C   GLN B   5      15.993  -5.320   3.950  1.00  0.00           C  
ATOM    612  O   GLN B   5      14.765  -5.313   3.942  1.00  0.00           O  
ATOM    613  CB  GLN B   5      17.014  -5.929   6.141  1.00  0.00           C  
ATOM    614  CG  GLN B   5      17.716  -6.956   7.023  1.00  0.00           C  
ATOM    615  CD  GLN B   5      19.199  -7.086   6.724  1.00  0.00           C  
ATOM    616  OE1 GLN B   5      19.780  -8.160   6.865  1.00  0.00           O  
ATOM    617  NE2 GLN B   5      19.829  -5.988   6.336  1.00  0.00           N  
ATOM    618  H   GLN B   5      18.854  -6.396   4.393  1.00  0.00           H  
ATOM    619  HA  GLN B   5      16.157  -7.295   4.730  1.00  0.00           H  
ATOM    620  HB2 GLN B   5      17.624  -5.041   6.111  1.00  0.00           H  
ATOM    621  HB3 GLN B   5      16.066  -5.685   6.598  1.00  0.00           H  
ATOM    622  HG2 GLN B   5      17.600  -6.661   8.055  1.00  0.00           H  
ATOM    623  HG3 GLN B   5      17.248  -7.918   6.872  1.00  0.00           H  
ATOM    624 HE21 GLN B   5      19.316  -5.152   6.269  1.00  0.00           H  
ATOM    625 HE22 GLN B   5      20.790  -6.054   6.127  1.00  0.00           H  
ATOM    626  N   LEU B   6      16.726  -4.419   3.309  1.00  0.00           N  
ATOM    627  CA  LEU B   6      16.116  -3.295   2.609  1.00  0.00           C  
ATOM    628  C   LEU B   6      15.313  -3.776   1.401  1.00  0.00           C  
ATOM    629  O   LEU B   6      14.239  -3.250   1.110  1.00  0.00           O  
ATOM    630  CB  LEU B   6      17.190  -2.291   2.184  1.00  0.00           C  
ATOM    631  CG  LEU B   6      16.670  -0.953   1.656  1.00  0.00           C  
ATOM    632  CD1 LEU B   6      15.736  -0.300   2.662  1.00  0.00           C  
ATOM    633  CD2 LEU B   6      17.832  -0.028   1.352  1.00  0.00           C  
ATOM    634  H   LEU B   6      17.705  -4.505   3.313  1.00  0.00           H  
ATOM    635  HA  LEU B   6      15.440  -2.812   3.298  1.00  0.00           H  
ATOM    636  HB2 LEU B   6      17.823  -2.095   3.037  1.00  0.00           H  
ATOM    637  HB3 LEU B   6      17.792  -2.747   1.412  1.00  0.00           H  
ATOM    638  HG  LEU B   6      16.121  -1.117   0.740  1.00  0.00           H  
ATOM    639 HD11 LEU B   6      14.876  -0.933   2.821  1.00  0.00           H  
ATOM    640 HD12 LEU B   6      15.414   0.659   2.283  1.00  0.00           H  
ATOM    641 HD13 LEU B   6      16.259  -0.161   3.597  1.00  0.00           H  
ATOM    642 HD21 LEU B   6      18.376   0.177   2.262  1.00  0.00           H  
ATOM    643 HD22 LEU B   6      17.457   0.898   0.940  1.00  0.00           H  
ATOM    644 HD23 LEU B   6      18.491  -0.500   0.638  1.00  0.00           H  
ATOM    645  N   GLU B   7      15.822  -4.792   0.711  1.00  0.00           N  
ATOM    646  CA  GLU B   7      15.092  -5.383  -0.405  1.00  0.00           C  
ATOM    647  C   GLU B   7      13.846  -6.100   0.098  1.00  0.00           C  
ATOM    648  O   GLU B   7      12.810  -6.107  -0.568  1.00  0.00           O  
ATOM    649  CB  GLU B   7      15.973  -6.353  -1.200  1.00  0.00           C  
ATOM    650  CG  GLU B   7      16.663  -5.722  -2.401  1.00  0.00           C  
ATOM    651  CD  GLU B   7      17.711  -4.692  -2.025  1.00  0.00           C  
ATOM    652  OE1 GLU B   7      17.334  -3.541  -1.720  1.00  0.00           O  
ATOM    653  OE2 GLU B   7      18.910  -5.036  -2.047  1.00  0.00           O  
ATOM    654  H   GLU B   7      16.703  -5.154   0.959  1.00  0.00           H  
ATOM    655  HA  GLU B   7      14.786  -4.577  -1.056  1.00  0.00           H  
ATOM    656  HB2 GLU B   7      16.733  -6.747  -0.543  1.00  0.00           H  
ATOM    657  HB3 GLU B   7      15.358  -7.168  -1.552  1.00  0.00           H  
ATOM    658  HG2 GLU B   7      17.144  -6.503  -2.971  1.00  0.00           H  
ATOM    659  HG3 GLU B   7      15.915  -5.243  -3.015  1.00  0.00           H  
ATOM    660  N   ASP B   8      13.948  -6.694   1.279  1.00  0.00           N  
ATOM    661  CA  ASP B   8      12.803  -7.353   1.893  1.00  0.00           C  
ATOM    662  C   ASP B   8      11.788  -6.321   2.360  1.00  0.00           C  
ATOM    663  O   ASP B   8      10.588  -6.574   2.344  1.00  0.00           O  
ATOM    664  CB  ASP B   8      13.228  -8.234   3.069  1.00  0.00           C  
ATOM    665  CG  ASP B   8      13.831  -9.555   2.629  1.00  0.00           C  
ATOM    666  OD1 ASP B   8      15.057  -9.727   2.778  1.00  0.00           O  
ATOM    667  OD2 ASP B   8      13.073 -10.415   2.133  1.00  0.00           O  
ATOM    668  H   ASP B   8      14.809  -6.683   1.750  1.00  0.00           H  
ATOM    669  HA  ASP B   8      12.341  -7.975   1.139  1.00  0.00           H  
ATOM    670  HB2 ASP B   8      13.962  -7.706   3.659  1.00  0.00           H  
ATOM    671  HB3 ASP B   8      12.363  -8.441   3.683  1.00  0.00           H  
ATOM    672  N   LYS B   9      12.282  -5.151   2.758  1.00  0.00           N  
ATOM    673  CA  LYS B   9      11.427  -4.064   3.224  1.00  0.00           C  
ATOM    674  C   LYS B   9      10.471  -3.618   2.121  1.00  0.00           C  
ATOM    675  O   LYS B   9       9.274  -3.462   2.352  1.00  0.00           O  
ATOM    676  CB  LYS B   9      12.276  -2.880   3.698  1.00  0.00           C  
ATOM    677  CG  LYS B   9      11.459  -1.742   4.288  1.00  0.00           C  
ATOM    678  CD  LYS B   9      12.347  -0.610   4.781  1.00  0.00           C  
ATOM    679  CE  LYS B   9      11.526   0.500   5.416  1.00  0.00           C  
ATOM    680  NZ  LYS B   9      12.380   1.600   5.937  1.00  0.00           N  
ATOM    681  H   LYS B   9      13.255  -5.018   2.746  1.00  0.00           H  
ATOM    682  HA  LYS B   9      10.847  -4.434   4.056  1.00  0.00           H  
ATOM    683  HB2 LYS B   9      12.968  -3.226   4.451  1.00  0.00           H  
ATOM    684  HB3 LYS B   9      12.836  -2.493   2.858  1.00  0.00           H  
ATOM    685  HG2 LYS B   9      10.793  -1.358   3.531  1.00  0.00           H  
ATOM    686  HG3 LYS B   9      10.881  -2.121   5.118  1.00  0.00           H  
ATOM    687  HD2 LYS B   9      13.038  -1.000   5.513  1.00  0.00           H  
ATOM    688  HD3 LYS B   9      12.898  -0.208   3.943  1.00  0.00           H  
ATOM    689  HE2 LYS B   9      10.852   0.901   4.676  1.00  0.00           H  
ATOM    690  HE3 LYS B   9      10.954   0.084   6.232  1.00  0.00           H  
ATOM    691  HZ1 LYS B   9      11.787   2.346   6.354  1.00  0.00           H  
ATOM    692  HZ2 LYS B   9      12.943   2.013   5.167  1.00  0.00           H  
ATOM    693  HZ3 LYS B   9      13.027   1.240   6.667  1.00  0.00           H  
ATOM    694  N   VAL B  10      11.004  -3.430   0.920  1.00  0.00           N  
ATOM    695  CA  VAL B  10      10.186  -3.049  -0.228  1.00  0.00           C  
ATOM    696  C   VAL B  10       9.155  -4.134  -0.531  1.00  0.00           C  
ATOM    697  O   VAL B  10       7.998  -3.843  -0.833  1.00  0.00           O  
ATOM    698  CB  VAL B  10      11.055  -2.795  -1.478  1.00  0.00           C  
ATOM    699  CG1 VAL B  10      10.197  -2.378  -2.663  1.00  0.00           C  
ATOM    700  CG2 VAL B  10      12.110  -1.742  -1.184  1.00  0.00           C  
ATOM    701  H   VAL B  10      11.972  -3.541   0.805  1.00  0.00           H  
ATOM    702  HA  VAL B  10       9.668  -2.132   0.020  1.00  0.00           H  
ATOM    703  HB  VAL B  10      11.560  -3.714  -1.732  1.00  0.00           H  
ATOM    704 HG11 VAL B  10      10.828  -2.213  -3.524  1.00  0.00           H  
ATOM    705 HG12 VAL B  10       9.671  -1.466  -2.422  1.00  0.00           H  
ATOM    706 HG13 VAL B  10       9.482  -3.158  -2.883  1.00  0.00           H  
ATOM    707 HG21 VAL B  10      12.701  -2.053  -0.336  1.00  0.00           H  
ATOM    708 HG22 VAL B  10      11.626  -0.803  -0.964  1.00  0.00           H  
ATOM    709 HG23 VAL B  10      12.750  -1.624  -2.045  1.00  0.00           H  
ATOM    710  N   GLU B  11       9.579  -5.389  -0.423  1.00  0.00           N  
ATOM    711  CA  GLU B  11       8.682  -6.521  -0.627  1.00  0.00           C  
ATOM    712  C   GLU B  11       7.600  -6.543   0.449  1.00  0.00           C  
ATOM    713  O   GLU B  11       6.460  -6.927   0.189  1.00  0.00           O  
ATOM    714  CB  GLU B  11       9.466  -7.831  -0.621  1.00  0.00           C  
ATOM    715  CG  GLU B  11      10.483  -7.926  -1.743  1.00  0.00           C  
ATOM    716  CD  GLU B  11      11.293  -9.204  -1.691  1.00  0.00           C  
ATOM    717  OE1 GLU B  11      12.264  -9.256  -0.912  1.00  0.00           O  
ATOM    718  OE2 GLU B  11      10.959 -10.148  -2.433  1.00  0.00           O  
ATOM    719  H   GLU B  11      10.519  -5.556  -0.203  1.00  0.00           H  
ATOM    720  HA  GLU B  11       8.210  -6.398  -1.590  1.00  0.00           H  
ATOM    721  HB2 GLU B  11       9.989  -7.922   0.320  1.00  0.00           H  
ATOM    722  HB3 GLU B  11       8.773  -8.653  -0.720  1.00  0.00           H  
ATOM    723  HG2 GLU B  11       9.962  -7.888  -2.689  1.00  0.00           H  
ATOM    724  HG3 GLU B  11      11.158  -7.086  -1.670  1.00  0.00           H  
ATOM    725  N   GLU B  12       7.967  -6.140   1.658  1.00  0.00           N  
ATOM    726  CA  GLU B  12       6.998  -5.979   2.734  1.00  0.00           C  
ATOM    727  C   GLU B  12       5.889  -5.008   2.331  1.00  0.00           C  
ATOM    728  O   GLU B  12       4.712  -5.304   2.496  1.00  0.00           O  
ATOM    729  CB  GLU B  12       7.679  -5.496   4.017  1.00  0.00           C  
ATOM    730  CG  GLU B  12       8.544  -6.547   4.686  1.00  0.00           C  
ATOM    731  CD  GLU B  12       7.739  -7.722   5.202  1.00  0.00           C  
ATOM    732  OE1 GLU B  12       7.293  -7.668   6.365  1.00  0.00           O  
ATOM    733  OE2 GLU B  12       7.551  -8.694   4.441  1.00  0.00           O  
ATOM    734  H   GLU B  12       8.922  -5.967   1.837  1.00  0.00           H  
ATOM    735  HA  GLU B  12       6.554  -6.946   2.919  1.00  0.00           H  
ATOM    736  HB2 GLU B  12       8.301  -4.646   3.782  1.00  0.00           H  
ATOM    737  HB3 GLU B  12       6.918  -5.191   4.719  1.00  0.00           H  
ATOM    738  HG2 GLU B  12       9.264  -6.914   3.970  1.00  0.00           H  
ATOM    739  HG3 GLU B  12       9.064  -6.094   5.517  1.00  0.00           H  
ATOM    740  N   LEU B  13       6.256  -3.854   1.790  1.00  0.00           N  
ATOM    741  CA  LEU B  13       5.248  -2.890   1.351  1.00  0.00           C  
ATOM    742  C   LEU B  13       4.435  -3.399   0.168  1.00  0.00           C  
ATOM    743  O   LEU B  13       3.316  -2.936  -0.048  1.00  0.00           O  
ATOM    744  CB  LEU B  13       5.838  -1.513   1.038  1.00  0.00           C  
ATOM    745  CG  LEU B  13       6.099  -0.659   2.272  1.00  0.00           C  
ATOM    746  CD1 LEU B  13       7.350  -1.115   3.005  1.00  0.00           C  
ATOM    747  CD2 LEU B  13       6.201   0.805   1.891  1.00  0.00           C  
ATOM    748  H   LEU B  13       7.210  -3.633   1.717  1.00  0.00           H  
ATOM    749  HA  LEU B  13       4.564  -2.773   2.180  1.00  0.00           H  
ATOM    750  HB2 LEU B  13       6.766  -1.635   0.495  1.00  0.00           H  
ATOM    751  HB3 LEU B  13       5.140  -0.985   0.405  1.00  0.00           H  
ATOM    752  HG  LEU B  13       5.257  -0.776   2.944  1.00  0.00           H  
ATOM    753 HD11 LEU B  13       8.206  -1.009   2.354  1.00  0.00           H  
ATOM    754 HD12 LEU B  13       7.244  -2.149   3.293  1.00  0.00           H  
ATOM    755 HD13 LEU B  13       7.491  -0.508   3.886  1.00  0.00           H  
ATOM    756 HD21 LEU B  13       5.255   1.139   1.488  1.00  0.00           H  
ATOM    757 HD22 LEU B  13       6.974   0.931   1.146  1.00  0.00           H  
ATOM    758 HD23 LEU B  13       6.445   1.387   2.767  1.00  0.00           H  
ATOM    759  N   LEU B  14       4.975  -4.349  -0.589  1.00  0.00           N  
ATOM    760  CA  LEU B  14       4.191  -5.003  -1.629  1.00  0.00           C  
ATOM    761  C   LEU B  14       2.991  -5.699  -1.013  1.00  0.00           C  
ATOM    762  O   LEU B  14       1.883  -5.612  -1.540  1.00  0.00           O  
ATOM    763  CB  LEU B  14       5.016  -6.027  -2.415  1.00  0.00           C  
ATOM    764  CG  LEU B  14       6.050  -5.471  -3.421  1.00  0.00           C  
ATOM    765  CD1 LEU B  14       6.226  -6.430  -4.597  1.00  0.00           C  
ATOM    766  CD2 LEU B  14       5.661  -4.096  -3.946  1.00  0.00           C  
ATOM    767  H   LEU B  14       5.913  -4.601  -0.460  1.00  0.00           H  
ATOM    768  HA  LEU B  14       3.829  -4.242  -2.299  1.00  0.00           H  
ATOM    769  HB2 LEU B  14       5.542  -6.633  -1.685  1.00  0.00           H  
ATOM    770  HB3 LEU B  14       4.331  -6.664  -2.954  1.00  0.00           H  
ATOM    771  HG  LEU B  14       7.007  -5.380  -2.926  1.00  0.00           H  
ATOM    772 HD11 LEU B  14       6.827  -5.953  -5.358  1.00  0.00           H  
ATOM    773 HD12 LEU B  14       5.254  -6.674  -5.010  1.00  0.00           H  
ATOM    774 HD13 LEU B  14       6.716  -7.336  -4.270  1.00  0.00           H  
ATOM    775 HD21 LEU B  14       5.651  -3.386  -3.134  1.00  0.00           H  
ATOM    776 HD22 LEU B  14       4.683  -4.143  -4.401  1.00  0.00           H  
ATOM    777 HD23 LEU B  14       6.382  -3.781  -4.687  1.00  0.00           H  
ATOM    778  N   SER B  15       3.201  -6.374   0.111  1.00  0.00           N  
ATOM    779  CA  SER B  15       2.099  -7.042   0.781  1.00  0.00           C  
ATOM    780  C   SER B  15       1.104  -6.004   1.287  1.00  0.00           C  
ATOM    781  O   SER B  15      -0.101  -6.229   1.238  1.00  0.00           O  
ATOM    782  CB  SER B  15       2.586  -7.947   1.920  1.00  0.00           C  
ATOM    783  OG  SER B  15       3.120  -7.202   2.997  1.00  0.00           O  
ATOM    784  H   SER B  15       4.104  -6.423   0.489  1.00  0.00           H  
ATOM    785  HA  SER B  15       1.600  -7.653   0.041  1.00  0.00           H  
ATOM    786  HB2 SER B  15       1.756  -8.533   2.286  1.00  0.00           H  
ATOM    787  HB3 SER B  15       3.350  -8.611   1.543  1.00  0.00           H  
ATOM    788  HG  SER B  15       3.800  -6.596   2.668  1.00  0.00           H  
ATOM    789  N   LYS B  16       1.606  -4.854   1.755  1.00  0.00           N  
ATOM    790  CA  LYS B  16       0.732  -3.737   2.095  1.00  0.00           C  
ATOM    791  C   LYS B  16      -0.098  -3.319   0.881  1.00  0.00           C  
ATOM    792  O   LYS B  16      -1.316  -3.173   0.979  1.00  0.00           O  
ATOM    793  CB  LYS B  16       1.540  -2.542   2.605  1.00  0.00           C  
ATOM    794  CG  LYS B  16       1.878  -2.602   4.087  1.00  0.00           C  
ATOM    795  CD  LYS B  16       2.673  -1.378   4.514  1.00  0.00           C  
ATOM    796  CE  LYS B  16       2.664  -1.188   6.024  1.00  0.00           C  
ATOM    797  NZ  LYS B  16       3.262  -2.342   6.747  1.00  0.00           N  
ATOM    798  H   LYS B  16       2.583  -4.759   1.884  1.00  0.00           H  
ATOM    799  HA  LYS B  16       0.063  -4.068   2.874  1.00  0.00           H  
ATOM    800  HB2 LYS B  16       2.465  -2.488   2.052  1.00  0.00           H  
ATOM    801  HB3 LYS B  16       0.974  -1.640   2.425  1.00  0.00           H  
ATOM    802  HG2 LYS B  16       0.961  -2.641   4.655  1.00  0.00           H  
ATOM    803  HG3 LYS B  16       2.463  -3.489   4.279  1.00  0.00           H  
ATOM    804  HD2 LYS B  16       3.695  -1.495   4.186  1.00  0.00           H  
ATOM    805  HD3 LYS B  16       2.243  -0.503   4.048  1.00  0.00           H  
ATOM    806  HE2 LYS B  16       3.228  -0.297   6.261  1.00  0.00           H  
ATOM    807  HE3 LYS B  16       1.643  -1.061   6.349  1.00  0.00           H  
ATOM    808  HZ1 LYS B  16       2.781  -3.224   6.481  1.00  0.00           H  
ATOM    809  HZ2 LYS B  16       3.171  -2.206   7.773  1.00  0.00           H  
ATOM    810  HZ3 LYS B  16       4.271  -2.425   6.514  1.00  0.00           H  
ATOM    811  N   ASN B  17       0.567  -3.139  -0.261  1.00  0.00           N  
ATOM    812  CA  ASN B  17      -0.106  -2.764  -1.502  1.00  0.00           C  
ATOM    813  C   ASN B  17      -1.169  -3.785  -1.876  1.00  0.00           C  
ATOM    814  O   ASN B  17      -2.335  -3.439  -2.037  1.00  0.00           O  
ATOM    815  CB  ASN B  17       0.894  -2.641  -2.661  1.00  0.00           C  
ATOM    816  CG  ASN B  17       1.923  -1.542  -2.466  1.00  0.00           C  
ATOM    817  OD1 ASN B  17       3.045  -1.640  -2.955  1.00  0.00           O  
ATOM    818  ND2 ASN B  17       1.549  -0.483  -1.766  1.00  0.00           N  
ATOM    819  H   ASN B  17       1.544  -3.256  -0.268  1.00  0.00           H  
ATOM    820  HA  ASN B  17      -0.581  -1.808  -1.345  1.00  0.00           H  
ATOM    821  HB2 ASN B  17       1.420  -3.575  -2.770  1.00  0.00           H  
ATOM    822  HB3 ASN B  17       0.348  -2.437  -3.571  1.00  0.00           H  
ATOM    823 HD21 ASN B  17       0.639  -0.460  -1.415  1.00  0.00           H  
ATOM    824 HD22 ASN B  17       2.205   0.233  -1.625  1.00  0.00           H  
ATOM    825  N   TYR B  18      -0.760  -5.042  -2.008  1.00  0.00           N  
ATOM    826  CA  TYR B  18      -1.665  -6.103  -2.443  1.00  0.00           C  
ATOM    827  C   TYR B  18      -2.810  -6.329  -1.455  1.00  0.00           C  
ATOM    828  O   TYR B  18      -3.945  -6.553  -1.870  1.00  0.00           O  
ATOM    829  CB  TYR B  18      -0.893  -7.404  -2.681  1.00  0.00           C  
ATOM    830  CG  TYR B  18       0.119  -7.298  -3.801  1.00  0.00           C  
ATOM    831  CD1 TYR B  18      -0.223  -6.717  -5.018  1.00  0.00           C  
ATOM    832  CD2 TYR B  18       1.414  -7.776  -3.646  1.00  0.00           C  
ATOM    833  CE1 TYR B  18       0.693  -6.611  -6.042  1.00  0.00           C  
ATOM    834  CE2 TYR B  18       2.337  -7.675  -4.669  1.00  0.00           C  
ATOM    835  CZ  TYR B  18       1.971  -7.092  -5.865  1.00  0.00           C  
ATOM    836  OH  TYR B  18       2.886  -6.983  -6.886  1.00  0.00           O  
ATOM    837  H   TYR B  18       0.184  -5.262  -1.825  1.00  0.00           H  
ATOM    838  HA  TYR B  18      -2.093  -5.787  -3.382  1.00  0.00           H  
ATOM    839  HB2 TYR B  18      -0.363  -7.672  -1.778  1.00  0.00           H  
ATOM    840  HB3 TYR B  18      -1.589  -8.190  -2.931  1.00  0.00           H  
ATOM    841  HD1 TYR B  18      -1.226  -6.341  -5.156  1.00  0.00           H  
ATOM    842  HD2 TYR B  18       1.697  -8.232  -2.709  1.00  0.00           H  
ATOM    843  HE1 TYR B  18       0.408  -6.156  -6.979  1.00  0.00           H  
ATOM    844  HE2 TYR B  18       3.340  -8.052  -4.530  1.00  0.00           H  
ATOM    845  HH  TYR B  18       3.353  -7.824  -6.986  1.00  0.00           H  
ATOM    846  N   HIS B  19      -2.524  -6.262  -0.158  1.00  0.00           N  
ATOM    847  CA  HIS B  19      -3.573  -6.430   0.850  1.00  0.00           C  
ATOM    848  C   HIS B  19      -4.600  -5.315   0.743  1.00  0.00           C  
ATOM    849  O   HIS B  19      -5.804  -5.563   0.757  1.00  0.00           O  
ATOM    850  CB  HIS B  19      -2.998  -6.467   2.269  1.00  0.00           C  
ATOM    851  CG  HIS B  19      -2.331  -7.760   2.618  1.00  0.00           C  
ATOM    852  ND1 HIS B  19      -1.252  -7.845   3.471  1.00  0.00           N  
ATOM    853  CD2 HIS B  19      -2.606  -9.029   2.233  1.00  0.00           C  
ATOM    854  CE1 HIS B  19      -0.892  -9.108   3.594  1.00  0.00           C  
ATOM    855  NE2 HIS B  19      -1.698  -9.845   2.855  1.00  0.00           N  
ATOM    856  H   HIS B  19      -1.597  -6.094   0.128  1.00  0.00           H  
ATOM    857  HA  HIS B  19      -4.067  -7.370   0.650  1.00  0.00           H  
ATOM    858  HB2 HIS B  19      -2.266  -5.680   2.373  1.00  0.00           H  
ATOM    859  HB3 HIS B  19      -3.797  -6.304   2.976  1.00  0.00           H  
ATOM    860  HD1 HIS B  19      -0.813  -7.091   3.924  1.00  0.00           H  
ATOM    861  HD2 HIS B  19      -3.394  -9.339   1.562  1.00  0.00           H  
ATOM    862  HE1 HIS B  19      -0.075  -9.476   4.195  1.00  0.00           H  
ATOM    863  HE2 HIS B  19      -1.664 -10.825   2.781  1.00  0.00           H  
ATOM    864  N   LEU B  20      -4.116  -4.088   0.618  1.00  0.00           N  
ATOM    865  CA  LEU B  20      -4.991  -2.934   0.468  1.00  0.00           C  
ATOM    866  C   LEU B  20      -5.712  -2.971  -0.877  1.00  0.00           C  
ATOM    867  O   LEU B  20      -6.873  -2.573  -0.981  1.00  0.00           O  
ATOM    868  CB  LEU B  20      -4.188  -1.639   0.602  1.00  0.00           C  
ATOM    869  CG  LEU B  20      -4.189  -0.990   1.994  1.00  0.00           C  
ATOM    870  CD1 LEU B  20      -5.567  -0.451   2.332  1.00  0.00           C  
ATOM    871  CD2 LEU B  20      -3.743  -1.975   3.062  1.00  0.00           C  
ATOM    872  H   LEU B  20      -3.142  -3.951   0.631  1.00  0.00           H  
ATOM    873  HA  LEU B  20      -5.727  -2.974   1.257  1.00  0.00           H  
ATOM    874  HB2 LEU B  20      -3.164  -1.849   0.328  1.00  0.00           H  
ATOM    875  HB3 LEU B  20      -4.589  -0.931  -0.100  1.00  0.00           H  
ATOM    876  HG  LEU B  20      -3.497  -0.159   1.995  1.00  0.00           H  
ATOM    877 HD11 LEU B  20      -6.278  -1.263   2.344  1.00  0.00           H  
ATOM    878 HD12 LEU B  20      -5.862   0.276   1.589  1.00  0.00           H  
ATOM    879 HD13 LEU B  20      -5.541   0.019   3.304  1.00  0.00           H  
ATOM    880 HD21 LEU B  20      -2.747  -2.325   2.837  1.00  0.00           H  
ATOM    881 HD22 LEU B  20      -4.424  -2.813   3.084  1.00  0.00           H  
ATOM    882 HD23 LEU B  20      -3.745  -1.485   4.023  1.00  0.00           H  
ATOM    883  N   GLU B  21      -5.021  -3.462  -1.900  1.00  0.00           N  
ATOM    884  CA  GLU B  21      -5.605  -3.604  -3.229  1.00  0.00           C  
ATOM    885  C   GLU B  21      -6.801  -4.551  -3.181  1.00  0.00           C  
ATOM    886  O   GLU B  21      -7.850  -4.285  -3.770  1.00  0.00           O  
ATOM    887  CB  GLU B  21      -4.553  -4.127  -4.211  1.00  0.00           C  
ATOM    888  CG  GLU B  21      -5.012  -4.142  -5.660  1.00  0.00           C  
ATOM    889  CD  GLU B  21      -3.953  -4.692  -6.597  1.00  0.00           C  
ATOM    890  OE1 GLU B  21      -4.144  -5.809  -7.118  1.00  0.00           O  
ATOM    891  OE2 GLU B  21      -2.929  -4.008  -6.803  1.00  0.00           O  
ATOM    892  H   GLU B  21      -4.081  -3.725  -1.759  1.00  0.00           H  
ATOM    893  HA  GLU B  21      -5.941  -2.630  -3.553  1.00  0.00           H  
ATOM    894  HB2 GLU B  21      -3.674  -3.503  -4.143  1.00  0.00           H  
ATOM    895  HB3 GLU B  21      -4.288  -5.135  -3.931  1.00  0.00           H  
ATOM    896  HG2 GLU B  21      -5.895  -4.760  -5.738  1.00  0.00           H  
ATOM    897  HG3 GLU B  21      -5.250  -3.133  -5.960  1.00  0.00           H  
ATOM    898  N   ASN B  22      -6.638  -5.655  -2.462  1.00  0.00           N  
ATOM    899  CA  ASN B  22      -7.716  -6.624  -2.286  1.00  0.00           C  
ATOM    900  C   ASN B  22      -8.800  -6.062  -1.374  1.00  0.00           C  
ATOM    901  O   ASN B  22      -9.963  -6.465  -1.445  1.00  0.00           O  
ATOM    902  CB  ASN B  22      -7.175  -7.934  -1.709  1.00  0.00           C  
ATOM    903  CG  ASN B  22      -6.390  -8.739  -2.727  1.00  0.00           C  
ATOM    904  OD1 ASN B  22      -5.799  -8.187  -3.654  1.00  0.00           O  
ATOM    905  ND2 ASN B  22      -6.378 -10.049  -2.562  1.00  0.00           N  
ATOM    906  H   ASN B  22      -5.764  -5.831  -2.044  1.00  0.00           H  
ATOM    907  HA  ASN B  22      -8.140  -6.821  -3.256  1.00  0.00           H  
ATOM    908  HB2 ASN B  22      -6.526  -7.713  -0.876  1.00  0.00           H  
ATOM    909  HB3 ASN B  22      -8.003  -8.536  -1.364  1.00  0.00           H  
ATOM    910 HD21 ASN B  22      -6.870 -10.428  -1.802  1.00  0.00           H  
ATOM    911 HD22 ASN B  22      -5.869 -10.592  -3.202  1.00  0.00           H  
ATOM    912  N   GLU B  23      -8.406  -5.111  -0.538  1.00  0.00           N  
ATOM    913  CA  GLU B  23      -9.302  -4.514   0.439  1.00  0.00           C  
ATOM    914  C   GLU B  23     -10.277  -3.548  -0.237  1.00  0.00           C  
ATOM    915  O   GLU B  23     -11.454  -3.503   0.111  1.00  0.00           O  
ATOM    916  CB  GLU B  23      -8.484  -3.791   1.514  1.00  0.00           C  
ATOM    917  CG  GLU B  23      -9.297  -3.314   2.706  1.00  0.00           C  
ATOM    918  CD  GLU B  23      -9.864  -4.450   3.535  1.00  0.00           C  
ATOM    919  OE1 GLU B  23      -9.100  -5.050   4.318  1.00  0.00           O  
ATOM    920  OE2 GLU B  23     -11.073  -4.730   3.410  1.00  0.00           O  
ATOM    921  H   GLU B  23      -7.477  -4.799  -0.581  1.00  0.00           H  
ATOM    922  HA  GLU B  23      -9.865  -5.309   0.904  1.00  0.00           H  
ATOM    923  HB2 GLU B  23      -7.717  -4.469   1.882  1.00  0.00           H  
ATOM    924  HB3 GLU B  23      -8.008  -2.922   1.062  1.00  0.00           H  
ATOM    925  HG2 GLU B  23      -8.663  -2.712   3.339  1.00  0.00           H  
ATOM    926  HG3 GLU B  23     -10.116  -2.712   2.344  1.00  0.00           H  
ATOM    927  N   VAL B  24      -9.791  -2.781  -1.208  1.00  0.00           N  
ATOM    928  CA  VAL B  24     -10.659  -1.869  -1.947  1.00  0.00           C  
ATOM    929  C   VAL B  24     -11.600  -2.656  -2.855  1.00  0.00           C  
ATOM    930  O   VAL B  24     -12.774  -2.313  -2.997  1.00  0.00           O  
ATOM    931  CB  VAL B  24      -9.862  -0.853  -2.801  1.00  0.00           C  
ATOM    932  CG1 VAL B  24     -10.801   0.146  -3.471  1.00  0.00           C  
ATOM    933  CG2 VAL B  24      -8.843  -0.123  -1.949  1.00  0.00           C  
ATOM    934  H   VAL B  24      -8.831  -2.819  -1.421  1.00  0.00           H  
ATOM    935  HA  VAL B  24     -11.250  -1.319  -1.228  1.00  0.00           H  
ATOM    936  HB  VAL B  24      -9.330  -1.390  -3.573  1.00  0.00           H  
ATOM    937 HG11 VAL B  24     -10.236   0.784  -4.133  1.00  0.00           H  
ATOM    938 HG12 VAL B  24     -11.286   0.755  -2.716  1.00  0.00           H  
ATOM    939 HG13 VAL B  24     -11.551  -0.387  -4.037  1.00  0.00           H  
ATOM    940 HG21 VAL B  24      -8.277   0.555  -2.570  1.00  0.00           H  
ATOM    941 HG22 VAL B  24      -8.175  -0.838  -1.493  1.00  0.00           H  
ATOM    942 HG23 VAL B  24      -9.353   0.437  -1.179  1.00  0.00           H  
ATOM    943  N   ALA B  25     -11.088  -3.733  -3.440  1.00  0.00           N  
ATOM    944  CA  ALA B  25     -11.862  -4.528  -4.386  1.00  0.00           C  
ATOM    945  C   ALA B  25     -13.097  -5.144  -3.737  1.00  0.00           C  
ATOM    946  O   ALA B  25     -14.168  -5.181  -4.341  1.00  0.00           O  
ATOM    947  CB  ALA B  25     -10.999  -5.613  -5.003  1.00  0.00           C  
ATOM    948  H   ALA B  25     -10.165  -3.997  -3.231  1.00  0.00           H  
ATOM    949  HA  ALA B  25     -12.184  -3.870  -5.181  1.00  0.00           H  
ATOM    950  HB1 ALA B  25     -10.790  -6.368  -4.264  1.00  0.00           H  
ATOM    951  HB2 ALA B  25     -10.073  -5.182  -5.353  1.00  0.00           H  
ATOM    952  HB3 ALA B  25     -11.522  -6.060  -5.835  1.00  0.00           H  
ATOM    953  N   ARG B  26     -12.951  -5.628  -2.507  1.00  0.00           N  
ATOM    954  CA  ARG B  26     -14.068  -6.235  -1.806  1.00  0.00           C  
ATOM    955  C   ARG B  26     -15.142  -5.206  -1.478  1.00  0.00           C  
ATOM    956  O   ARG B  26     -16.328  -5.461  -1.681  1.00  0.00           O  
ATOM    957  CB  ARG B  26     -13.603  -6.962  -0.540  1.00  0.00           C  
ATOM    958  CG  ARG B  26     -12.621  -6.194   0.328  1.00  0.00           C  
ATOM    959  CD  ARG B  26     -12.167  -7.028   1.515  1.00  0.00           C  
ATOM    960  NE  ARG B  26     -13.284  -7.451   2.359  1.00  0.00           N  
ATOM    961  CZ  ARG B  26     -13.142  -7.979   3.574  1.00  0.00           C  
ATOM    962  NH1 ARG B  26     -11.929  -8.167   4.085  1.00  0.00           N  
ATOM    963  NH2 ARG B  26     -14.213  -8.337   4.267  1.00  0.00           N  
ATOM    964  H   ARG B  26     -12.079  -5.579  -2.067  1.00  0.00           H  
ATOM    965  HA  ARG B  26     -14.501  -6.963  -2.476  1.00  0.00           H  
ATOM    966  HB2 ARG B  26     -14.467  -7.174   0.056  1.00  0.00           H  
ATOM    967  HB3 ARG B  26     -13.140  -7.895  -0.829  1.00  0.00           H  
ATOM    968  HG2 ARG B  26     -11.758  -5.936  -0.266  1.00  0.00           H  
ATOM    969  HG3 ARG B  26     -13.091  -5.288   0.694  1.00  0.00           H  
ATOM    970  HD2 ARG B  26     -11.658  -7.905   1.146  1.00  0.00           H  
ATOM    971  HD3 ARG B  26     -11.484  -6.440   2.109  1.00  0.00           H  
ATOM    972  HE  ARG B  26     -14.194  -7.341   1.996  1.00  0.00           H  
ATOM    973 HH11 ARG B  26     -11.112  -7.915   3.558  1.00  0.00           H  
ATOM    974 HH12 ARG B  26     -11.823  -8.558   5.004  1.00  0.00           H  
ATOM    975 HH21 ARG B  26     -15.130  -8.213   3.877  1.00  0.00           H  
ATOM    976 HH22 ARG B  26     -14.115  -8.732   5.185  1.00  0.00           H  
ATOM    977  N   LEU B  27     -14.734  -4.038  -0.993  1.00  0.00           N  
ATOM    978  CA  LEU B  27     -15.691  -2.973  -0.705  1.00  0.00           C  
ATOM    979  C   LEU B  27     -16.355  -2.484  -1.982  1.00  0.00           C  
ATOM    980  O   LEU B  27     -17.524  -2.113  -1.971  1.00  0.00           O  
ATOM    981  CB  LEU B  27     -15.045  -1.789   0.018  1.00  0.00           C  
ATOM    982  CG  LEU B  27     -14.882  -1.937   1.535  1.00  0.00           C  
ATOM    983  CD1 LEU B  27     -14.040  -3.149   1.895  1.00  0.00           C  
ATOM    984  CD2 LEU B  27     -14.283  -0.677   2.127  1.00  0.00           C  
ATOM    985  H   LEU B  27     -13.778  -3.893  -0.818  1.00  0.00           H  
ATOM    986  HA  LEU B  27     -16.453  -3.393  -0.066  1.00  0.00           H  
ATOM    987  HB2 LEU B  27     -14.078  -1.601  -0.421  1.00  0.00           H  
ATOM    988  HB3 LEU B  27     -15.666  -0.929  -0.161  1.00  0.00           H  
ATOM    989  HG  LEU B  27     -15.857  -2.067   1.971  1.00  0.00           H  
ATOM    990 HD11 LEU B  27     -14.526  -4.043   1.535  1.00  0.00           H  
ATOM    991 HD12 LEU B  27     -13.931  -3.205   2.969  1.00  0.00           H  
ATOM    992 HD13 LEU B  27     -13.066  -3.059   1.438  1.00  0.00           H  
ATOM    993 HD21 LEU B  27     -14.099  -0.827   3.181  1.00  0.00           H  
ATOM    994 HD22 LEU B  27     -14.974   0.145   1.998  1.00  0.00           H  
ATOM    995 HD23 LEU B  27     -13.352  -0.450   1.628  1.00  0.00           H  
ATOM    996  N   LYS B  28     -15.609  -2.483  -3.080  1.00  0.00           N  
ATOM    997  CA  LYS B  28     -16.154  -2.100  -4.375  1.00  0.00           C  
ATOM    998  C   LYS B  28     -17.373  -2.958  -4.718  1.00  0.00           C  
ATOM    999  O   LYS B  28     -18.365  -2.466  -5.260  1.00  0.00           O  
ATOM   1000  CB  LYS B  28     -15.084  -2.242  -5.462  1.00  0.00           C  
ATOM   1001  CG  LYS B  28     -15.490  -1.661  -6.807  1.00  0.00           C  
ATOM   1002  CD  LYS B  28     -15.703  -0.158  -6.722  1.00  0.00           C  
ATOM   1003  CE  LYS B  28     -16.108   0.425  -8.064  1.00  0.00           C  
ATOM   1004  NZ  LYS B  28     -16.322   1.892  -7.991  1.00  0.00           N  
ATOM   1005  H   LYS B  28     -14.656  -2.717  -3.013  1.00  0.00           H  
ATOM   1006  HA  LYS B  28     -16.461  -1.067  -4.314  1.00  0.00           H  
ATOM   1007  HB2 LYS B  28     -14.188  -1.739  -5.134  1.00  0.00           H  
ATOM   1008  HB3 LYS B  28     -14.866  -3.292  -5.600  1.00  0.00           H  
ATOM   1009  HG2 LYS B  28     -14.711  -1.864  -7.526  1.00  0.00           H  
ATOM   1010  HG3 LYS B  28     -16.410  -2.129  -7.128  1.00  0.00           H  
ATOM   1011  HD2 LYS B  28     -16.483   0.046  -6.004  1.00  0.00           H  
ATOM   1012  HD3 LYS B  28     -14.783   0.307  -6.400  1.00  0.00           H  
ATOM   1013  HE2 LYS B  28     -15.327   0.220  -8.780  1.00  0.00           H  
ATOM   1014  HE3 LYS B  28     -17.024  -0.049  -8.387  1.00  0.00           H  
ATOM   1015  HZ1 LYS B  28     -15.438   2.371  -7.731  1.00  0.00           H  
ATOM   1016  HZ2 LYS B  28     -17.044   2.112  -7.277  1.00  0.00           H  
ATOM   1017  HZ3 LYS B  28     -16.643   2.252  -8.912  1.00  0.00           H  
ATOM   1018  N   LYS B  29     -17.301  -4.240  -4.381  1.00  0.00           N  
ATOM   1019  CA  LYS B  29     -18.402  -5.152  -4.619  1.00  0.00           C  
ATOM   1020  C   LYS B  29     -19.476  -5.001  -3.550  1.00  0.00           C  
ATOM   1021  O   LYS B  29     -20.640  -5.307  -3.788  1.00  0.00           O  
ATOM   1022  CB  LYS B  29     -17.895  -6.589  -4.652  1.00  0.00           C  
ATOM   1023  CG  LYS B  29     -16.865  -6.852  -5.741  1.00  0.00           C  
ATOM   1024  CD  LYS B  29     -17.430  -6.576  -7.126  1.00  0.00           C  
ATOM   1025  CE  LYS B  29     -16.393  -6.819  -8.210  1.00  0.00           C  
ATOM   1026  NZ  LYS B  29     -15.924  -8.228  -8.226  1.00  0.00           N  
ATOM   1027  H   LYS B  29     -16.484  -4.587  -3.969  1.00  0.00           H  
ATOM   1028  HA  LYS B  29     -18.831  -4.909  -5.579  1.00  0.00           H  
ATOM   1029  HB2 LYS B  29     -17.447  -6.822  -3.698  1.00  0.00           H  
ATOM   1030  HB3 LYS B  29     -18.735  -7.240  -4.815  1.00  0.00           H  
ATOM   1031  HG2 LYS B  29     -16.011  -6.210  -5.577  1.00  0.00           H  
ATOM   1032  HG3 LYS B  29     -16.556  -7.885  -5.688  1.00  0.00           H  
ATOM   1033  HD2 LYS B  29     -18.272  -7.228  -7.297  1.00  0.00           H  
ATOM   1034  HD3 LYS B  29     -17.752  -5.547  -7.174  1.00  0.00           H  
ATOM   1035  HE2 LYS B  29     -16.831  -6.584  -9.167  1.00  0.00           H  
ATOM   1036  HE3 LYS B  29     -15.548  -6.168  -8.033  1.00  0.00           H  
ATOM   1037  HZ1 LYS B  29     -15.520  -8.483  -7.304  1.00  0.00           H  
ATOM   1038  HZ2 LYS B  29     -15.195  -8.352  -8.954  1.00  0.00           H  
ATOM   1039  HZ3 LYS B  29     -16.717  -8.867  -8.436  1.00  0.00           H  
ATOM   1040  N   LEU B  30     -19.085  -4.531  -2.372  1.00  0.00           N  
ATOM   1041  CA  LEU B  30     -20.041  -4.285  -1.297  1.00  0.00           C  
ATOM   1042  C   LEU B  30     -20.885  -3.057  -1.615  1.00  0.00           C  
ATOM   1043  O   LEU B  30     -22.063  -2.992  -1.268  1.00  0.00           O  
ATOM   1044  CB  LEU B  30     -19.322  -4.092   0.042  1.00  0.00           C  
ATOM   1045  CG  LEU B  30     -18.519  -5.297   0.541  1.00  0.00           C  
ATOM   1046  CD1 LEU B  30     -17.857  -4.977   1.873  1.00  0.00           C  
ATOM   1047  CD2 LEU B  30     -19.411  -6.521   0.671  1.00  0.00           C  
ATOM   1048  H   LEU B  30     -18.133  -4.353  -2.219  1.00  0.00           H  
ATOM   1049  HA  LEU B  30     -20.691  -5.143  -1.229  1.00  0.00           H  
ATOM   1050  HB2 LEU B  30     -18.649  -3.253  -0.054  1.00  0.00           H  
ATOM   1051  HB3 LEU B  30     -20.064  -3.850   0.790  1.00  0.00           H  
ATOM   1052  HG  LEU B  30     -17.740  -5.523  -0.173  1.00  0.00           H  
ATOM   1053 HD11 LEU B  30     -18.614  -4.743   2.604  1.00  0.00           H  
ATOM   1054 HD12 LEU B  30     -17.197  -4.130   1.754  1.00  0.00           H  
ATOM   1055 HD13 LEU B  30     -17.286  -5.832   2.205  1.00  0.00           H  
ATOM   1056 HD21 LEU B  30     -19.812  -6.779  -0.298  1.00  0.00           H  
ATOM   1057 HD22 LEU B  30     -20.223  -6.304   1.349  1.00  0.00           H  
ATOM   1058 HD23 LEU B  30     -18.834  -7.350   1.054  1.00  0.00           H  
ATOM   1059  N   VAL B  31     -20.271  -2.083  -2.279  1.00  0.00           N  
ATOM   1060  CA  VAL B  31     -20.979  -0.888  -2.721  1.00  0.00           C  
ATOM   1061  C   VAL B  31     -21.852  -1.210  -3.937  1.00  0.00           C  
ATOM   1062  O   VAL B  31     -22.889  -0.582  -4.162  1.00  0.00           O  
ATOM   1063  CB  VAL B  31     -19.995   0.262  -3.068  1.00  0.00           C  
ATOM   1064  CG1 VAL B  31     -20.745   1.507  -3.519  1.00  0.00           C  
ATOM   1065  CG2 VAL B  31     -19.109   0.588  -1.877  1.00  0.00           C  
ATOM   1066  H   VAL B  31     -19.308  -2.165  -2.465  1.00  0.00           H  
ATOM   1067  HA  VAL B  31     -21.616  -0.559  -1.911  1.00  0.00           H  
ATOM   1068  HB  VAL B  31     -19.357  -0.062  -3.879  1.00  0.00           H  
ATOM   1069 HG11 VAL B  31     -21.326   1.279  -4.400  1.00  0.00           H  
ATOM   1070 HG12 VAL B  31     -20.038   2.291  -3.746  1.00  0.00           H  
ATOM   1071 HG13 VAL B  31     -21.404   1.837  -2.729  1.00  0.00           H  
ATOM   1072 HG21 VAL B  31     -18.432   1.388  -2.139  1.00  0.00           H  
ATOM   1073 HG22 VAL B  31     -18.539  -0.289  -1.602  1.00  0.00           H  
ATOM   1074 HG23 VAL B  31     -19.723   0.894  -1.042  1.00  0.00           H  
ATOM   1075  N   GLY B  32     -21.436  -2.211  -4.704  1.00  0.00           N  
ATOM   1076  CA  GLY B  32     -22.166  -2.589  -5.897  1.00  0.00           C  
ATOM   1077  C   GLY B  32     -23.287  -3.568  -5.607  1.00  0.00           C  
ATOM   1078  O   GLY B  32     -24.399  -3.407  -6.111  1.00  0.00           O  
ATOM   1079  H   GLY B  32     -20.627  -2.704  -4.452  1.00  0.00           H  
ATOM   1080  HA2 GLY B  32     -22.586  -1.701  -6.344  1.00  0.00           H  
ATOM   1081  HA3 GLY B  32     -21.480  -3.042  -6.597  1.00  0.00           H  
ATOM   1082  N   GLU B  33     -22.987  -4.574  -4.788  1.00  0.00           N  
ATOM   1083  CA  GLU B  33     -23.950  -5.609  -4.411  1.00  0.00           C  
ATOM   1084  C   GLU B  33     -24.352  -6.437  -5.628  1.00  0.00           C  
ATOM   1085  O   GLU B  33     -23.542  -7.290  -6.050  1.00  0.00           O  
ATOM   1086  CB  GLU B  33     -25.186  -5.001  -3.737  1.00  0.00           C  
ATOM   1087  CG  GLU B  33     -24.879  -4.292  -2.428  1.00  0.00           C  
ATOM   1088  CD  GLU B  33     -26.112  -3.676  -1.795  1.00  0.00           C  
ATOM   1089  OE1 GLU B  33     -26.407  -2.501  -2.096  1.00  0.00           O  
ATOM   1090  OE2 GLU B  33     -26.782  -4.370  -1.003  1.00  0.00           O  
ATOM   1091  OXT GLU B  33     -25.466  -6.236  -6.160  1.00  0.00           O  
ATOM   1092  H   GLU B  33     -22.069  -4.637  -4.432  1.00  0.00           H  
ATOM   1093  HA  GLU B  33     -23.458  -6.262  -3.705  1.00  0.00           H  
ATOM   1094  HB2 GLU B  33     -25.634  -4.286  -4.412  1.00  0.00           H  
ATOM   1095  HB3 GLU B  33     -25.896  -5.789  -3.537  1.00  0.00           H  
ATOM   1096  HG2 GLU B  33     -24.458  -5.005  -1.736  1.00  0.00           H  
ATOM   1097  HG3 GLU B  33     -24.160  -3.507  -2.617  1.00  0.00           H  
TER    1098      GLU B  33                                                      
ENDMDL                                                                          
MASTER      122    0    0    2    0    0    0    6  536    2    0    6          
END