HEADER    PHOSPHOTRANSFERASE                      07-MAY-97   2EZA              
TITLE     AMINO TERMINAL DOMAIN OF ENZYME I FROM ESCHERICHIA COLI, NMR,         
TITLE    2 RESTRAINED REGULARIZED MEAN STRUCTURE                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PHOSPHOTRANSFERASE SYSTEM, ENZYME I;                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: AMINO-TERMINAL DOMAIN RESIDUES 1 - 259;                    
COMPND   5 EC: 2.7.3.9;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 STRAIN: GI698;                                                       
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PLP2                                      
KEYWDS    PHOSPHOTRANSFERASE, TRANSFERASE, KINASE, SUGAR TRANSPORT              
EXPDTA    SOLUTION NMR                                                          
AUTHOR    G.M.CLORE,N.TJANDRA,D.S.GARRETT,A.M.GRONENBORN                        
REVDAT   3   09-MAR-22 2EZA    1       REMARK                                   
REVDAT   2   24-FEB-09 2EZA    1       VERSN                                    
REVDAT   1   20-AUG-97 2EZA    0                                                
JRNL        AUTH   N.TJANDRA,D.S.GARRETT,A.M.GRONENBORN,A.BAX,G.M.CLORE         
JRNL        TITL   DEFINING LONG RANGE ORDER IN NMR STRUCTURE DETERMINATION     
JRNL        TITL 2 FROM THE DEPENDENCE OF HETERONUCLEAR RELAXATION TIMES ON     
JRNL        TITL 3 ROTATIONAL DIFFUSION ANISOTROPY.                             
JRNL        REF    NAT.STRUCT.BIOL.              V.   4   443 1997              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   9187651                                                      
JRNL        DOI    10.1038/NSB0697-443                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   D.S.GARRETT,Y.J.SEOK,D.I.LIAO,A.PETERKOFSKY,A.M.GRONENBORN,  
REMARK   1  AUTH 2 G.M.CLORE                                                    
REMARK   1  TITL   SOLUTION STRUCTURE OF THE 30 KDA N-TERMINAL DOMAIN OF ENZYME 
REMARK   1  TITL 2 I OF THE ESCHERICHIA COLI PHOSPHOENOLPYRUVATE:SUGAR          
REMARK   1  TITL 3 PHOSPHOTRANSFERASE SYSTEM BY MULTIDIMENSIONAL NMR            
REMARK   1  REF    BIOCHEMISTRY                  V.  36  2517 1997              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES WERE CALCULATED USING THE SIMULATED                  
REMARK   3   ANNEALING PROTOCOL OF NILGES ET AL. (1988) FEBS LETT. 229,         
REMARK   3   129-136 USING THE PROGRAM X-PLOR 3.1 (BRUNGER) MODIFIED TO         
REMARK   3   INCORPORATE COUPLING CONSTANT (GARRETT ET AL. (1984) J.            
REMARK   3   MAGN. RESON. SERIES B 104, 99-103) AND CARBON CHEMICAL             
REMARK   3   SHIFT (KUSZEWSKI ET AL. (1995) J. MAGN. RESON. SERIES B            
REMARK   3   106, 92-96) RESTRAINTS, AND T1/T2 RESTRAINTS                       
REMARK   3   (TJANDRA ET AL. NATURE STRUCT. BIOL. 4, 443-449, 1997).            
REMARK   3                                                                      
REMARK   3  IN THIS ENTRY THE LAST COLUMN REPRESENTS THE AVERAGE RMS            
REMARK   3  DIFFERENCE BETWEEN THE INDIVIDUAL SIMULATED ANNEALING               
REMARK   3  STRUCTURES AND THE MEAN COORDINATE POSITIONS.  THE LAST             
REMARK   3  COLUMN IN THE INDIVIDUAL SA STRUCTURES HAS NO MEANING.              
REMARK   3  BEST FITTING TO GENERATE THE AVERAGE STRUCTURE IS WITH              
REMARK   3  RESPECT TO RESIDUES 1 - 246 (RESIDUES 250 - 259 ARE                 
REMARK   3  DISORDERED IN SOLUTION).                                            
REMARK   3                                                                      
REMARK   3  THE DIFFUSION AXIS IS REPRESENTED BY A LINE CONNECTING THE          
REMARK   3  FOLLOWING POINTS:                                                   
REMARK   3    P1     99.732  -1.172   2.902                                     
REMARK   3    P2    101.246  -1.242   3.113                                     
REMARK   4                                                                      
REMARK   4 2EZA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000178052.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX500; AMX600                     
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR (SEE ABOVE) ABOVE)          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : REGULARIZED MEAN STRUCTURE         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  THE 3D STRUCTURE OF THE EIN WAS SOLVED BY MULTI-DIMENSIONAL         
REMARK 210  HETERONUCLEAR NMR AND IS BASED ON 4369 EXPERIMENTAL NMR             
REMARK 210  RESTRAINTS: 117 T1/T2 RESTRAINTS; 952 SEQUENTIAL                    
REMARK 210  (|I- J|=1), 809 MEDIUM RANGE (1 < |I-J| <=5) AND 586 LONG           
REMARK 210  RANGE (|I-J| >5) INTERRESIDUES AND 471 INTRARESIDUE                 
REMARK 210  APPROXIMATE INTERPROTON DISTANCE RESTRAINTS; 230 DISTANCES          
REMARK 210  FOR 115 BACKBONE HYDROGEN BONDS; 543 TORSION ANGLE                  
REMARK 210  RESTRAINTS; 163 THREE-BOND HN-HA COUPLING CONSTANT                  
REMARK 210  RESTRAINTS; AND 498 (257 CALPHA AND 241 CBETA) 13C SHIFT.           
REMARK 210  RESTRAINTS.  (NUMBERS OF RESIDUES 1 - 259)                          
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H1   MET A     1     H    ILE A     2              1.26            
REMARK 500   O    ALA A    91     H    ASP A    95              1.42            
REMARK 500   O    VAL A    40     H    LEU A    44              1.47            
REMARK 500   O    ALA A    16     H    ASP A   215              1.51            
REMARK 500   O    LYS A   250     H    LEU A   253              1.53            
REMARK 500   O    LYS A   255    HH22  ARG A   259              1.57            
REMARK 500   O    ALA A   254     HZ1  LYS A   257              1.58            
REMARK 500   O    LYS A   255     H    LYS A   257              1.59            
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    ILE A   2       93.42    -61.18                                   
REMARK 500    LEU A   6      109.08     58.83                                   
REMARK 500    GLU A  68      -15.18    -46.40                                   
REMARK 500    ASP A 119       56.07    -97.41                                   
REMARK 500    LEU A 144      156.13    -49.93                                   
REMARK 500    ASP A 182       50.28    -94.55                                   
REMARK 500    GLU A 198        6.74     52.66                                   
REMARK 500    VAL A 203      -31.29   -139.30                                   
REMARK 500    ASP A 215      -13.37     72.84                                   
REMARK 500    ALA A 222       20.55     41.15                                   
REMARK 500    ASN A 230       70.17     53.47                                   
REMARK 500    LEU A 256       39.16    -73.94                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A 259         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2EZB   RELATED DB: PDB                                   
REMARK 900 MODELS 1 - 14 OF 28                                                  
REMARK 900 RELATED ID: 2EZC   RELATED DB: PDB                                   
REMARK 900 MODELS 15 - 28 OF 28                                                 
DBREF  2EZA A    1   258  UNP    P08839   PT1_ECOLI        1    258             
SEQRES   1 A  259  MET ILE SER GLY ILE LEU ALA SER PRO GLY ILE ALA PHE          
SEQRES   2 A  259  GLY LYS ALA LEU LEU LEU LYS GLU ASP GLU ILE VAL ILE          
SEQRES   3 A  259  ASP ARG LYS LYS ILE SER ALA ASP GLN VAL ASP GLN GLU          
SEQRES   4 A  259  VAL GLU ARG PHE LEU SER GLY ARG ALA LYS ALA SER ALA          
SEQRES   5 A  259  GLN LEU GLU THR ILE LYS THR LYS ALA GLY GLU THR PHE          
SEQRES   6 A  259  GLY GLU GLU LYS GLU ALA ILE PHE GLU GLY HIS ILE MET          
SEQRES   7 A  259  LEU LEU GLU ASP GLU GLU LEU GLU GLN GLU ILE ILE ALA          
SEQRES   8 A  259  LEU ILE LYS ASP LYS HIS MET THR ALA ASP ALA ALA ALA          
SEQRES   9 A  259  HIS GLU VAL ILE GLU GLY GLN ALA SER ALA LEU GLU GLU          
SEQRES  10 A  259  LEU ASP ASP GLU TYR LEU LYS GLU ARG ALA ALA ASP VAL          
SEQRES  11 A  259  ARG ASP ILE GLY LYS ARG LEU LEU ARG ASN ILE LEU GLY          
SEQRES  12 A  259  LEU LYS ILE ILE ASP LEU SER ALA ILE GLN ASP GLU VAL          
SEQRES  13 A  259  ILE LEU VAL ALA ALA ASP LEU THR PRO SER GLU THR ALA          
SEQRES  14 A  259  GLN LEU ASN LEU LYS LYS VAL LEU GLY PHE ILE THR ASP          
SEQRES  15 A  259  ALA GLY GLY ARG THR SER HIS THR SER ILE MET ALA ARG          
SEQRES  16 A  259  SER LEU GLU LEU PRO ALA ILE VAL GLY THR GLY SER VAL          
SEQRES  17 A  259  THR SER GLN VAL LYS ASN ASP ASP TYR LEU ILE LEU ASP          
SEQRES  18 A  259  ALA VAL ASN ASN GLN VAL TYR VAL ASN PRO THR ASN GLU          
SEQRES  19 A  259  VAL ILE ASP LYS MET ARG ALA VAL GLN GLU GLN VAL ALA          
SEQRES  20 A  259  SER GLU LYS ALA GLU LEU ALA LYS LEU LYS ASP ARG              
HELIX    1   1 ALA A   33  THR A   64  1                                  32    
HELIX    2   2 GLU A   67  LEU A   80  5                                  14    
HELIX    3   3 GLU A   83  ASP A   95  1                                  13    
HELIX    4   4 ALA A  100  GLU A  117  1                                  18    
HELIX    5   5 GLU A  121  ILE A  141  1                                  21    
HELIX    6   6 LEU A  149  ALA A  151  5                                   3    
HELIX    7   7 PRO A  165  GLN A  170  1                                   6    
HELIX    8   8 HIS A  189  SER A  196  1                                   8    
HELIX    9   9 VAL A  208  SER A  210  5                                   3    
HELIX   10  10 ASN A  233  ALA A  254  1                                  22    
SHEET    1   A 3 ALA A  12  LYS A  15  0                                        
SHEET    2   A 3 TYR A 217  LEU A 220 -1  N  LEU A 220   O  ALA A  12           
SHEET    3   A 3 VAL A 227  VAL A 229 -1  N  TYR A 228   O  ILE A 219           
SHEET    1   B 3 ALA A  16  LEU A  18  0                                        
SHEET    2   B 3 ILE A 157  ALA A 160  1  N  ILE A 157   O  LEU A  17           
SHEET    3   B 3 PHE A 179  THR A 181  1  N  ILE A 180   O  LEU A 158           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   MET A   1      19.155   6.326  15.662  1.00  1.65           N  
ATOM      2  CA  MET A   1      18.877   5.297  16.704  1.00  1.03           C  
ATOM      3  C   MET A   1      17.632   4.514  16.293  1.00  0.99           C  
ATOM      4  O   MET A   1      17.107   3.712  17.039  1.00  1.52           O  
ATOM      5  CB  MET A   1      18.637   5.981  18.056  1.00  1.76           C  
ATOM      6  CG  MET A   1      19.973   6.427  18.666  1.00  1.84           C  
ATOM      7  SD  MET A   1      20.974   7.263  17.410  1.00  2.80           S  
ATOM      8  CE  MET A   1      22.174   8.029  18.533  1.00  3.15           C  
ATOM      9  H1  MET A   1      18.458   6.241  14.896  1.00  2.10           H  
ATOM     10  H2  MET A   1      19.090   7.273  16.084  1.00  2.20           H  
ATOM     11  H3  MET A   1      20.112   6.181  15.279  1.00  2.14           H  
ATOM     12  HA  MET A   1      19.718   4.624  16.782  1.00  1.53           H  
ATOM     13  HB2 MET A   1      18.000   6.843  17.913  1.00  2.30           H  
ATOM     14  HB3 MET A   1      18.156   5.286  18.728  1.00  2.39           H  
ATOM     15  HG2 MET A   1      19.785   7.106  19.484  1.00  2.09           H  
ATOM     16  HG3 MET A   1      20.506   5.564  19.035  1.00  1.94           H  
ATOM     17  HE1 MET A   1      21.646   8.594  19.292  1.00  3.45           H  
ATOM     18  HE2 MET A   1      22.769   7.263  19.006  1.00  3.63           H  
ATOM     19  HE3 MET A   1      22.823   8.688  17.973  1.00  3.21           H  
ATOM     20  N   ILE A   2      17.160   4.747  15.100  1.00  0.82           N  
ATOM     21  CA  ILE A   2      15.953   4.030  14.611  1.00  0.74           C  
ATOM     22  C   ILE A   2      16.240   2.529  14.581  1.00  0.70           C  
ATOM     23  O   ILE A   2      16.755   2.006  13.613  1.00  0.67           O  
ATOM     24  CB  ILE A   2      15.620   4.536  13.199  1.00  0.70           C  
ATOM     25  CG1 ILE A   2      15.264   6.040  13.271  1.00  0.75           C  
ATOM     26  CG2 ILE A   2      14.435   3.746  12.619  1.00  0.72           C  
ATOM     27  CD1 ILE A   2      15.544   6.719  11.925  1.00  0.75           C  
ATOM     28  H   ILE A   2      17.606   5.398  14.519  1.00  1.16           H  
ATOM     29  HA  ILE A   2      15.122   4.227  15.272  1.00  0.81           H  
ATOM     30  HB  ILE A   2      16.483   4.400  12.563  1.00  0.69           H  
ATOM     31 HG12 ILE A   2      14.218   6.156  13.518  1.00  0.80           H  
ATOM     32 HG13 ILE A   2      15.862   6.519  14.035  1.00  0.79           H  
ATOM     33 HG21 ILE A   2      14.653   2.690  12.627  1.00  1.28           H  
ATOM     34 HG22 ILE A   2      13.550   3.935  13.208  1.00  1.25           H  
ATOM     35 HG23 ILE A   2      14.263   4.058  11.606  1.00  1.23           H  
ATOM     36 HD11 ILE A   2      15.047   6.180  11.134  1.00  1.26           H  
ATOM     37 HD12 ILE A   2      15.176   7.735  11.953  1.00  1.23           H  
ATOM     38 HD13 ILE A   2      16.608   6.728  11.742  1.00  1.26           H  
ATOM     39  N   SER A   3      15.906   1.831  15.631  1.00  0.71           N  
ATOM     40  CA  SER A   3      16.153   0.361  15.662  1.00  0.69           C  
ATOM     41  C   SER A   3      14.920  -0.374  15.135  1.00  0.66           C  
ATOM     42  O   SER A   3      13.860  -0.331  15.728  1.00  0.69           O  
ATOM     43  CB  SER A   3      16.429  -0.077  17.100  1.00  0.75           C  
ATOM     44  OG  SER A   3      17.672   0.464  17.525  1.00  0.83           O  
ATOM     45  H   SER A   3      15.488   2.273  16.399  1.00  0.75           H  
ATOM     46  HA  SER A   3      17.008   0.119  15.044  1.00  0.68           H  
ATOM     47  HB2 SER A   3      15.645   0.284  17.745  1.00  0.82           H  
ATOM     48  HB3 SER A   3      16.460  -1.158  17.146  1.00  0.75           H  
ATOM     49  HG  SER A   3      17.525   1.377  17.784  1.00  1.24           H  
ATOM     50  N   GLY A   4      15.062  -1.066  14.033  1.00  0.61           N  
ATOM     51  CA  GLY A   4      13.920  -1.835  13.453  1.00  0.60           C  
ATOM     52  C   GLY A   4      14.225  -3.322  13.597  1.00  0.62           C  
ATOM     53  O   GLY A   4      15.067  -3.713  14.381  1.00  0.64           O  
ATOM     54  H   GLY A   4      15.935  -1.093  13.592  1.00  0.62           H  
ATOM     55  HA2 GLY A   4      13.001  -1.598  13.974  1.00  0.63           H  
ATOM     56  HA3 GLY A   4      13.815  -1.593  12.408  1.00  0.58           H  
ATOM     57  N   ILE A   5      13.554  -4.157  12.853  1.00  0.62           N  
ATOM     58  CA  ILE A   5      13.811  -5.625  12.952  1.00  0.65           C  
ATOM     59  C   ILE A   5      14.745  -6.046  11.820  1.00  0.63           C  
ATOM     60  O   ILE A   5      15.198  -7.171  11.767  1.00  0.66           O  
ATOM     61  CB  ILE A   5      12.474  -6.368  12.846  1.00  0.68           C  
ATOM     62  CG1 ILE A   5      11.684  -6.174  14.160  1.00  0.72           C  
ATOM     63  CG2 ILE A   5      12.717  -7.868  12.594  1.00  0.71           C  
ATOM     64  CD1 ILE A   5      10.182  -6.268  13.888  1.00  0.76           C  
ATOM     65  H   ILE A   5      12.875  -3.822  12.230  1.00  0.61           H  
ATOM     66  HA  ILE A   5      14.273  -5.859  13.902  1.00  0.68           H  
ATOM     67  HB  ILE A   5      11.913  -5.956  12.019  1.00  0.67           H  
ATOM     68 HG12 ILE A   5      11.967  -6.936  14.872  1.00  0.74           H  
ATOM     69 HG13 ILE A   5      11.903  -5.200  14.579  1.00  0.71           H  
ATOM     70 HG21 ILE A   5      13.577  -8.197  13.160  1.00  1.19           H  
ATOM     71 HG22 ILE A   5      11.849  -8.434  12.898  1.00  1.25           H  
ATOM     72 HG23 ILE A   5      12.898  -8.031  11.540  1.00  1.24           H  
ATOM     73 HD11 ILE A   5       9.990  -7.047  13.165  1.00  1.24           H  
ATOM     74 HD12 ILE A   5       9.662  -6.494  14.808  1.00  1.26           H  
ATOM     75 HD13 ILE A   5       9.832  -5.322  13.500  1.00  1.30           H  
ATOM     76  N   LEU A   6      15.039  -5.149  10.918  1.00  0.60           N  
ATOM     77  CA  LEU A   6      15.954  -5.500   9.798  1.00  0.59           C  
ATOM     78  C   LEU A   6      15.368  -6.675   9.012  1.00  0.59           C  
ATOM     79  O   LEU A   6      15.345  -7.795   9.482  1.00  0.63           O  
ATOM     80  CB  LEU A   6      17.317  -5.896  10.382  1.00  0.65           C  
ATOM     81  CG  LEU A   6      18.398  -5.819   9.294  1.00  0.60           C  
ATOM     82  CD1 LEU A   6      18.713  -4.341   8.932  1.00  0.82           C  
ATOM     83  CD2 LEU A   6      19.668  -6.521   9.806  1.00  0.71           C  
ATOM     84  H   LEU A   6      14.656  -4.249  10.980  1.00  0.58           H  
ATOM     85  HA  LEU A   6      16.072  -4.648   9.143  1.00  0.58           H  
ATOM     86  HB2 LEU A   6      17.570  -5.227  11.191  1.00  0.74           H  
ATOM     87  HB3 LEU A   6      17.268  -6.906  10.760  1.00  0.70           H  
ATOM     88  HG  LEU A   6      18.042  -6.335   8.413  1.00  0.60           H  
ATOM     89 HD11 LEU A   6      18.223  -3.669   9.623  1.00  1.25           H  
ATOM     90 HD12 LEU A   6      19.780  -4.171   8.974  1.00  1.49           H  
ATOM     91 HD13 LEU A   6      18.360  -4.133   7.930  1.00  1.30           H  
ATOM     92 HD21 LEU A   6      19.422  -7.518  10.140  1.00  1.35           H  
ATOM     93 HD22 LEU A   6      20.392  -6.579   9.007  1.00  1.22           H  
ATOM     94 HD23 LEU A   6      20.083  -5.957  10.628  1.00  1.17           H  
ATOM     95  N   ALA A   7      14.902  -6.437   7.813  1.00  0.56           N  
ATOM     96  CA  ALA A   7      14.330  -7.551   7.002  1.00  0.57           C  
ATOM     97  C   ALA A   7      15.483  -8.233   6.255  1.00  0.57           C  
ATOM     98  O   ALA A   7      15.681  -9.427   6.354  1.00  0.62           O  
ATOM     99  CB  ALA A   7      13.290  -6.981   6.010  1.00  0.56           C  
ATOM    100  H   ALA A   7      14.934  -5.528   7.444  1.00  0.54           H  
ATOM    101  HA  ALA A   7      13.856  -8.271   7.660  1.00  0.61           H  
ATOM    102  HB1 ALA A   7      13.158  -5.927   6.202  1.00  1.16           H  
ATOM    103  HB2 ALA A   7      13.625  -7.118   4.990  1.00  1.09           H  
ATOM    104  HB3 ALA A   7      12.342  -7.487   6.143  1.00  1.11           H  
ATOM    105  N   SER A   8      16.253  -7.472   5.520  1.00  0.54           N  
ATOM    106  CA  SER A   8      17.409  -8.064   4.776  1.00  0.56           C  
ATOM    107  C   SER A   8      18.557  -7.036   4.766  1.00  0.54           C  
ATOM    108  O   SER A   8      18.315  -5.845   4.810  1.00  0.51           O  
ATOM    109  CB  SER A   8      16.968  -8.420   3.347  1.00  0.56           C  
ATOM    110  OG  SER A   8      16.996  -9.834   3.194  1.00  1.25           O  
ATOM    111  H   SER A   8      16.070  -6.508   5.465  1.00  0.52           H  
ATOM    112  HA  SER A   8      17.730  -8.960   5.284  1.00  0.60           H  
ATOM    113  HB2 SER A   8      15.963  -8.071   3.186  1.00  1.00           H  
ATOM    114  HB3 SER A   8      17.627  -7.960   2.621  1.00  1.05           H  
ATOM    115  HG  SER A   8      16.110 -10.167   3.351  1.00  1.73           H  
ATOM    116  N   PRO A   9      19.796  -7.484   4.736  1.00  0.57           N  
ATOM    117  CA  PRO A   9      20.977  -6.570   4.757  1.00  0.57           C  
ATOM    118  C   PRO A   9      21.295  -5.931   3.400  1.00  0.55           C  
ATOM    119  O   PRO A   9      21.038  -6.493   2.354  1.00  0.57           O  
ATOM    120  CB  PRO A   9      22.115  -7.496   5.189  1.00  0.64           C  
ATOM    121  CG  PRO A   9      21.751  -8.812   4.588  1.00  0.67           C  
ATOM    122  CD  PRO A   9      20.223  -8.900   4.682  1.00  0.63           C  
ATOM    123  HA  PRO A   9      20.835  -5.810   5.497  1.00  0.55           H  
ATOM    124  HB2 PRO A   9      23.066  -7.146   4.804  1.00  0.66           H  
ATOM    125  HB3 PRO A   9      22.148  -7.578   6.265  1.00  0.67           H  
ATOM    126  HG2 PRO A   9      22.069  -8.847   3.553  1.00  0.68           H  
ATOM    127  HG3 PRO A   9      22.201  -9.619   5.146  1.00  0.73           H  
ATOM    128  HD2 PRO A   9      19.814  -9.393   3.810  1.00  0.63           H  
ATOM    129  HD3 PRO A   9      19.933  -9.413   5.586  1.00  0.66           H  
ATOM    130  N   GLY A  10      21.867  -4.755   3.426  1.00  0.53           N  
ATOM    131  CA  GLY A  10      22.227  -4.059   2.156  1.00  0.54           C  
ATOM    132  C   GLY A  10      22.285  -2.555   2.416  1.00  0.52           C  
ATOM    133  O   GLY A  10      21.875  -2.089   3.456  1.00  0.81           O  
ATOM    134  H   GLY A  10      22.062  -4.325   4.295  1.00  0.53           H  
ATOM    135  HA2 GLY A  10      23.192  -4.407   1.815  1.00  0.59           H  
ATOM    136  HA3 GLY A  10      21.482  -4.263   1.403  1.00  0.53           H  
ATOM    137  N   ILE A  11      22.791  -1.787   1.481  1.00  0.52           N  
ATOM    138  CA  ILE A  11      22.868  -0.302   1.680  1.00  0.49           C  
ATOM    139  C   ILE A  11      22.380   0.391   0.415  1.00  0.47           C  
ATOM    140  O   ILE A  11      22.749   0.040  -0.689  1.00  0.51           O  
ATOM    141  CB  ILE A  11      24.307   0.128   1.997  1.00  0.52           C  
ATOM    142  CG1 ILE A  11      24.799  -0.700   3.203  1.00  0.57           C  
ATOM    143  CG2 ILE A  11      24.314   1.636   2.339  1.00  0.53           C  
ATOM    144  CD1 ILE A  11      26.284  -0.469   3.478  1.00  0.54           C  
ATOM    145  H   ILE A  11      23.119  -2.185   0.648  1.00  0.77           H  
ATOM    146  HA  ILE A  11      22.226  -0.009   2.500  1.00  0.47           H  
ATOM    147  HB  ILE A  11      24.944  -0.053   1.140  1.00  0.54           H  
ATOM    148 HG12 ILE A  11      24.236  -0.425   4.073  1.00  0.66           H  
ATOM    149 HG13 ILE A  11      24.646  -1.747   3.000  1.00  0.61           H  
ATOM    150 HG21 ILE A  11      23.651   2.174   1.676  1.00  1.12           H  
ATOM    151 HG22 ILE A  11      23.990   1.779   3.351  1.00  1.07           H  
ATOM    152 HG23 ILE A  11      25.300   2.030   2.227  1.00  1.23           H  
ATOM    153 HD11 ILE A  11      26.498   0.585   3.480  1.00  1.15           H  
ATOM    154 HD12 ILE A  11      26.534  -0.884   4.443  1.00  1.13           H  
ATOM    155 HD13 ILE A  11      26.868  -0.963   2.717  1.00  1.08           H  
ATOM    156  N   ALA A  12      21.532   1.370   0.575  1.00  0.45           N  
ATOM    157  CA  ALA A  12      20.982   2.097  -0.600  1.00  0.45           C  
ATOM    158  C   ALA A  12      20.856   3.591  -0.265  1.00  0.44           C  
ATOM    159  O   ALA A  12      20.684   3.969   0.877  1.00  0.49           O  
ATOM    160  CB  ALA A  12      19.601   1.504  -0.918  1.00  0.50           C  
ATOM    161  H   ALA A  12      21.241   1.619   1.477  1.00  0.46           H  
ATOM    162  HA  ALA A  12      21.635   1.975  -1.454  1.00  0.48           H  
ATOM    163  HB1 ALA A  12      19.149   1.147  -0.005  1.00  1.12           H  
ATOM    164  HB2 ALA A  12      18.969   2.255  -1.358  1.00  1.16           H  
ATOM    165  HB3 ALA A  12      19.712   0.678  -1.606  1.00  1.12           H  
ATOM    166  N   PHE A  13      20.928   4.437  -1.265  1.00  0.46           N  
ATOM    167  CA  PHE A  13      20.801   5.914  -1.045  1.00  0.46           C  
ATOM    168  C   PHE A  13      19.603   6.419  -1.857  1.00  0.47           C  
ATOM    169  O   PHE A  13      19.403   6.009  -2.981  1.00  0.50           O  
ATOM    170  CB  PHE A  13      22.068   6.628  -1.539  1.00  0.51           C  
ATOM    171  CG  PHE A  13      23.315   5.879  -1.112  1.00  0.52           C  
ATOM    172  CD1 PHE A  13      23.642   4.646  -1.712  1.00  0.58           C  
ATOM    173  CD2 PHE A  13      24.170   6.434  -0.138  1.00  0.56           C  
ATOM    174  CE1 PHE A  13      24.822   3.975  -1.342  1.00  0.65           C  
ATOM    175  CE2 PHE A  13      25.345   5.757   0.236  1.00  0.63           C  
ATOM    176  CZ  PHE A  13      25.672   4.530  -0.368  1.00  0.67           C  
ATOM    177  H   PHE A  13      21.058   4.096  -2.174  1.00  0.53           H  
ATOM    178  HA  PHE A  13      20.646   6.130   0.004  1.00  0.46           H  
ATOM    179  HB2 PHE A  13      22.049   6.687  -2.619  1.00  0.56           H  
ATOM    180  HB3 PHE A  13      22.094   7.628  -1.131  1.00  0.54           H  
ATOM    181  HD1 PHE A  13      22.991   4.215  -2.455  1.00  0.61           H  
ATOM    182  HD2 PHE A  13      23.919   7.374   0.327  1.00  0.58           H  
ATOM    183  HE1 PHE A  13      25.072   3.030  -1.801  1.00  0.73           H  
ATOM    184  HE2 PHE A  13      25.998   6.182   0.983  1.00  0.69           H  
ATOM    185  HZ  PHE A  13      26.578   4.020  -0.092  1.00  0.75           H  
ATOM    186  N   GLY A  14      18.808   7.308  -1.320  1.00  0.46           N  
ATOM    187  CA  GLY A  14      17.644   7.804  -2.115  1.00  0.48           C  
ATOM    188  C   GLY A  14      16.843   8.843  -1.326  1.00  0.48           C  
ATOM    189  O   GLY A  14      17.021   9.015  -0.137  1.00  0.48           O  
ATOM    190  H   GLY A  14      18.982   7.646  -0.414  1.00  0.47           H  
ATOM    191  HA2 GLY A  14      18.004   8.253  -3.029  1.00  0.51           H  
ATOM    192  HA3 GLY A  14      17.000   6.972  -2.358  1.00  0.49           H  
ATOM    193  N   LYS A  15      15.956   9.539  -1.992  1.00  0.50           N  
ATOM    194  CA  LYS A  15      15.128  10.569  -1.301  1.00  0.52           C  
ATOM    195  C   LYS A  15      13.929   9.902  -0.618  1.00  0.50           C  
ATOM    196  O   LYS A  15      13.468   8.855  -1.028  1.00  0.48           O  
ATOM    197  CB  LYS A  15      14.637  11.593  -2.321  1.00  0.57           C  
ATOM    198  CG  LYS A  15      15.844  12.241  -3.002  1.00  0.62           C  
ATOM    199  CD  LYS A  15      15.375  13.080  -4.193  1.00  0.66           C  
ATOM    200  CE  LYS A  15      14.487  14.227  -3.703  1.00  0.96           C  
ATOM    201  NZ  LYS A  15      14.422  15.284  -4.751  1.00  1.80           N  
ATOM    202  H   LYS A  15      15.832   9.379  -2.951  1.00  0.51           H  
ATOM    203  HA  LYS A  15      15.729  11.069  -0.555  1.00  0.53           H  
ATOM    204  HB2 LYS A  15      14.023  11.100  -3.061  1.00  0.60           H  
ATOM    205  HB3 LYS A  15      14.059  12.352  -1.818  1.00  0.63           H  
ATOM    206  HG2 LYS A  15      16.358  12.875  -2.294  1.00  0.75           H  
ATOM    207  HG3 LYS A  15      16.517  11.471  -3.350  1.00  0.73           H  
ATOM    208  HD2 LYS A  15      16.235  13.485  -4.707  1.00  0.97           H  
ATOM    209  HD3 LYS A  15      14.813  12.456  -4.872  1.00  1.07           H  
ATOM    210  HE2 LYS A  15      13.492  13.855  -3.508  1.00  1.35           H  
ATOM    211  HE3 LYS A  15      14.899  14.646  -2.796  1.00  1.55           H  
ATOM    212  HZ1 LYS A  15      14.179  14.852  -5.665  1.00  2.25           H  
ATOM    213  HZ2 LYS A  15      13.695  15.982  -4.496  1.00  2.26           H  
ATOM    214  HZ3 LYS A  15      15.346  15.756  -4.825  1.00  2.36           H  
ATOM    215  N   ALA A  16      13.442  10.490   0.439  1.00  0.51           N  
ATOM    216  CA  ALA A  16      12.294   9.886   1.177  1.00  0.50           C  
ATOM    217  C   ALA A  16      10.969  10.152   0.444  1.00  0.51           C  
ATOM    218  O   ALA A  16      10.610  11.281   0.181  1.00  0.55           O  
ATOM    219  CB  ALA A  16      12.249  10.483   2.602  1.00  0.53           C  
ATOM    220  H   ALA A  16      13.856  11.318   0.762  1.00  0.53           H  
ATOM    221  HA  ALA A  16      12.448   8.818   1.243  1.00  0.48           H  
ATOM    222  HB1 ALA A  16      13.160  11.031   2.786  1.00  1.21           H  
ATOM    223  HB2 ALA A  16      11.406  11.155   2.702  1.00  1.05           H  
ATOM    224  HB3 ALA A  16      12.160   9.687   3.330  1.00  1.19           H  
ATOM    225  N   LEU A  17      10.224   9.114   0.152  1.00  0.49           N  
ATOM    226  CA  LEU A  17       8.896   9.283  -0.519  1.00  0.51           C  
ATOM    227  C   LEU A  17       7.817   9.007   0.530  1.00  0.51           C  
ATOM    228  O   LEU A  17       7.427   7.877   0.742  1.00  0.51           O  
ATOM    229  CB  LEU A  17       8.765   8.273  -1.664  1.00  0.51           C  
ATOM    230  CG  LEU A  17       7.500   8.573  -2.485  1.00  0.53           C  
ATOM    231  CD1 LEU A  17       7.634   9.935  -3.208  1.00  0.64           C  
ATOM    232  CD2 LEU A  17       7.296   7.450  -3.511  1.00  0.56           C  
ATOM    233  H   LEU A  17      10.525   8.215   0.405  1.00  0.48           H  
ATOM    234  HA  LEU A  17       8.791  10.288  -0.903  1.00  0.54           H  
ATOM    235  HB2 LEU A  17       9.635   8.338  -2.302  1.00  0.53           H  
ATOM    236  HB3 LEU A  17       8.695   7.276  -1.255  1.00  0.51           H  
ATOM    237  HG  LEU A  17       6.648   8.605  -1.819  1.00  0.60           H  
ATOM    238 HD11 LEU A  17       8.677  10.155  -3.395  1.00  1.19           H  
ATOM    239 HD12 LEU A  17       7.102   9.907  -4.150  1.00  1.25           H  
ATOM    240 HD13 LEU A  17       7.213  10.714  -2.589  1.00  1.21           H  
ATOM    241 HD21 LEU A  17       8.165   7.378  -4.145  1.00  1.12           H  
ATOM    242 HD22 LEU A  17       7.150   6.513  -2.994  1.00  1.19           H  
ATOM    243 HD23 LEU A  17       6.426   7.666  -4.114  1.00  1.18           H  
ATOM    244  N   LEU A  18       7.356  10.019   1.221  1.00  0.54           N  
ATOM    245  CA  LEU A  18       6.336   9.778   2.286  1.00  0.55           C  
ATOM    246  C   LEU A  18       4.938   9.653   1.674  1.00  0.55           C  
ATOM    247  O   LEU A  18       4.479  10.500   0.932  1.00  0.57           O  
ATOM    248  CB  LEU A  18       6.359  10.932   3.302  1.00  0.58           C  
ATOM    249  CG  LEU A  18       5.844  10.440   4.667  1.00  0.63           C  
ATOM    250  CD1 LEU A  18       6.874   9.476   5.330  1.00  0.67           C  
ATOM    251  CD2 LEU A  18       5.588  11.654   5.569  1.00  0.70           C  
ATOM    252  H   LEU A  18       7.701  10.922   1.063  1.00  0.55           H  
ATOM    253  HA  LEU A  18       6.576   8.853   2.795  1.00  0.55           H  
ATOM    254  HB2 LEU A  18       7.369  11.296   3.408  1.00  0.59           H  
ATOM    255  HB3 LEU A  18       5.725  11.734   2.955  1.00  0.60           H  
ATOM    256  HG  LEU A  18       4.914   9.918   4.515  1.00  0.66           H  
ATOM    257 HD11 LEU A  18       7.776   9.423   4.734  1.00  1.25           H  
ATOM    258 HD12 LEU A  18       7.131   9.824   6.322  1.00  1.10           H  
ATOM    259 HD13 LEU A  18       6.446   8.485   5.408  1.00  1.19           H  
ATOM    260 HD21 LEU A  18       6.469  12.267   5.598  1.00  1.21           H  
ATOM    261 HD22 LEU A  18       4.763  12.228   5.174  1.00  1.22           H  
ATOM    262 HD23 LEU A  18       5.349  11.318   6.567  1.00  1.30           H  
ATOM    263  N   LEU A  19       4.276   8.578   1.989  1.00  0.54           N  
ATOM    264  CA  LEU A  19       2.905   8.332   1.447  1.00  0.53           C  
ATOM    265  C   LEU A  19       1.859   8.812   2.453  1.00  0.54           C  
ATOM    266  O   LEU A  19       1.441   8.082   3.330  1.00  0.57           O  
ATOM    267  CB  LEU A  19       2.715   6.835   1.196  1.00  0.56           C  
ATOM    268  CG  LEU A  19       3.917   6.287   0.417  1.00  0.63           C  
ATOM    269  CD1 LEU A  19       3.686   4.802   0.076  1.00  0.66           C  
ATOM    270  CD2 LEU A  19       4.103   7.099  -0.877  1.00  0.65           C  
ATOM    271  H   LEU A  19       4.718   7.930   2.573  1.00  0.54           H  
ATOM    272  HA  LEU A  19       2.778   8.868   0.516  1.00  0.55           H  
ATOM    273  HB2 LEU A  19       2.633   6.320   2.142  1.00  0.61           H  
ATOM    274  HB3 LEU A  19       1.815   6.678   0.622  1.00  0.55           H  
ATOM    275  HG  LEU A  19       4.804   6.379   1.027  1.00  0.71           H  
ATOM    276 HD11 LEU A  19       3.129   4.325   0.870  1.00  1.15           H  
ATOM    277 HD12 LEU A  19       3.131   4.720  -0.847  1.00  1.20           H  
ATOM    278 HD13 LEU A  19       4.641   4.307  -0.036  1.00  1.26           H  
ATOM    279 HD21 LEU A  19       3.137   7.323  -1.308  1.00  1.16           H  
ATOM    280 HD22 LEU A  19       4.618   8.020  -0.652  1.00  1.27           H  
ATOM    281 HD23 LEU A  19       4.686   6.525  -1.584  1.00  1.17           H  
ATOM    282  N   LYS A  20       1.427  10.039   2.323  1.00  0.56           N  
ATOM    283  CA  LYS A  20       0.398  10.585   3.257  1.00  0.61           C  
ATOM    284  C   LYS A  20      -0.986  10.369   2.640  1.00  0.67           C  
ATOM    285  O   LYS A  20      -1.111  10.173   1.447  1.00  0.76           O  
ATOM    286  CB  LYS A  20       0.641  12.084   3.463  1.00  0.66           C  
ATOM    287  CG  LYS A  20       2.068  12.312   3.980  1.00  0.75           C  
ATOM    288  CD  LYS A  20       2.463  13.779   3.783  1.00  0.79           C  
ATOM    289  CE  LYS A  20       1.394  14.689   4.390  1.00  1.31           C  
ATOM    290  NZ  LYS A  20       1.931  16.074   4.512  1.00  2.01           N  
ATOM    291  H   LYS A  20       1.776  10.604   1.603  1.00  0.58           H  
ATOM    292  HA  LYS A  20       0.454  10.074   4.209  1.00  0.62           H  
ATOM    293  HB2 LYS A  20       0.510  12.600   2.523  1.00  0.73           H  
ATOM    294  HB3 LYS A  20      -0.066  12.466   4.184  1.00  0.70           H  
ATOM    295  HG2 LYS A  20       2.112  12.066   5.031  1.00  0.91           H  
ATOM    296  HG3 LYS A  20       2.756  11.683   3.436  1.00  0.89           H  
ATOM    297  HD2 LYS A  20       3.411  13.963   4.268  1.00  1.19           H  
ATOM    298  HD3 LYS A  20       2.554  13.988   2.727  1.00  1.09           H  
ATOM    299  HE2 LYS A  20       0.522  14.696   3.753  1.00  1.81           H  
ATOM    300  HE3 LYS A  20       1.122  14.322   5.369  1.00  1.81           H  
ATOM    301  HZ1 LYS A  20       2.961  16.060   4.363  1.00  2.44           H  
ATOM    302  HZ2 LYS A  20       1.486  16.683   3.796  1.00  2.39           H  
ATOM    303  HZ3 LYS A  20       1.722  16.446   5.459  1.00  2.54           H  
ATOM    304  N   GLU A  21      -2.026  10.390   3.440  1.00  0.68           N  
ATOM    305  CA  GLU A  21      -3.409  10.173   2.900  1.00  0.77           C  
ATOM    306  C   GLU A  21      -4.344  11.271   3.409  1.00  0.70           C  
ATOM    307  O   GLU A  21      -4.294  11.665   4.557  1.00  0.68           O  
ATOM    308  CB  GLU A  21      -3.926   8.806   3.373  1.00  0.90           C  
ATOM    309  CG  GLU A  21      -3.354   7.699   2.484  1.00  1.34           C  
ATOM    310  CD  GLU A  21      -3.823   6.338   3.001  1.00  2.06           C  
ATOM    311  OE1 GLU A  21      -5.020   6.169   3.167  1.00  2.68           O  
ATOM    312  OE2 GLU A  21      -2.977   5.487   3.222  1.00  2.66           O  
ATOM    313  H   GLU A  21      -1.900  10.543   4.399  1.00  0.65           H  
ATOM    314  HA  GLU A  21      -3.397  10.198   1.818  1.00  0.86           H  
ATOM    315  HB2 GLU A  21      -3.617   8.641   4.395  1.00  1.15           H  
ATOM    316  HB3 GLU A  21      -5.005   8.784   3.317  1.00  1.30           H  
ATOM    317  HG2 GLU A  21      -3.701   7.839   1.470  1.00  1.64           H  
ATOM    318  HG3 GLU A  21      -2.276   7.739   2.505  1.00  1.89           H  
ATOM    319  N   ASP A  22      -5.213  11.751   2.562  1.00  0.70           N  
ATOM    320  CA  ASP A  22      -6.172  12.804   2.993  1.00  0.69           C  
ATOM    321  C   ASP A  22      -7.327  12.124   3.731  1.00  0.64           C  
ATOM    322  O   ASP A  22      -7.911  11.177   3.243  1.00  0.63           O  
ATOM    323  CB  ASP A  22      -6.715  13.541   1.755  1.00  0.77           C  
ATOM    324  CG  ASP A  22      -5.763  14.675   1.360  1.00  1.45           C  
ATOM    325  OD1 ASP A  22      -4.648  14.686   1.853  1.00  2.20           O  
ATOM    326  OD2 ASP A  22      -6.169  15.513   0.571  1.00  2.12           O  
ATOM    327  H   ASP A  22      -5.245  11.406   1.646  1.00  0.75           H  
ATOM    328  HA  ASP A  22      -5.679  13.502   3.654  1.00  0.71           H  
ATOM    329  HB2 ASP A  22      -6.800  12.844   0.934  1.00  1.32           H  
ATOM    330  HB3 ASP A  22      -7.689  13.957   1.974  1.00  1.18           H  
ATOM    331  N   GLU A  23      -7.666  12.592   4.898  1.00  0.68           N  
ATOM    332  CA  GLU A  23      -8.787  11.953   5.639  1.00  0.71           C  
ATOM    333  C   GLU A  23     -10.077  12.164   4.848  1.00  0.69           C  
ATOM    334  O   GLU A  23     -10.321  13.226   4.311  1.00  0.71           O  
ATOM    335  CB  GLU A  23      -8.919  12.583   7.030  1.00  0.81           C  
ATOM    336  CG  GLU A  23     -10.033  11.872   7.811  1.00  0.89           C  
ATOM    337  CD  GLU A  23      -9.884  12.152   9.311  1.00  1.43           C  
ATOM    338  OE1 GLU A  23      -8.860  12.688   9.701  1.00  2.03           O  
ATOM    339  OE2 GLU A  23     -10.801  11.822  10.046  1.00  2.08           O  
ATOM    340  H   GLU A  23      -7.188  13.355   5.283  1.00  0.72           H  
ATOM    341  HA  GLU A  23      -8.595  10.895   5.739  1.00  0.73           H  
ATOM    342  HB2 GLU A  23      -7.981  12.480   7.556  1.00  0.86           H  
ATOM    343  HB3 GLU A  23      -9.164  13.630   6.929  1.00  0.82           H  
ATOM    344  HG2 GLU A  23     -10.993  12.234   7.473  1.00  1.17           H  
ATOM    345  HG3 GLU A  23      -9.972  10.807   7.641  1.00  1.14           H  
ATOM    346  N   ILE A  24     -10.898  11.153   4.755  1.00  0.67           N  
ATOM    347  CA  ILE A  24     -12.165  11.286   3.979  1.00  0.67           C  
ATOM    348  C   ILE A  24     -13.267  11.817   4.896  1.00  0.66           C  
ATOM    349  O   ILE A  24     -13.433  11.370   6.014  1.00  0.66           O  
ATOM    350  CB  ILE A  24     -12.565   9.910   3.420  1.00  0.69           C  
ATOM    351  CG1 ILE A  24     -11.386   9.329   2.617  1.00  0.76           C  
ATOM    352  CG2 ILE A  24     -13.798  10.048   2.508  1.00  0.71           C  
ATOM    353  CD1 ILE A  24     -11.642   7.851   2.306  1.00  0.81           C  
ATOM    354  H   ILE A  24     -10.675  10.301   5.185  1.00  0.68           H  
ATOM    355  HA  ILE A  24     -12.019  11.976   3.159  1.00  0.70           H  
ATOM    356  HB  ILE A  24     -12.801   9.248   4.240  1.00  0.68           H  
ATOM    357 HG12 ILE A  24     -11.269   9.876   1.693  1.00  0.81           H  
ATOM    358 HG13 ILE A  24     -10.479   9.414   3.195  1.00  0.80           H  
ATOM    359 HG21 ILE A  24     -14.507  10.730   2.950  1.00  1.17           H  
ATOM    360 HG22 ILE A  24     -13.499  10.424   1.542  1.00  1.20           H  
ATOM    361 HG23 ILE A  24     -14.265   9.082   2.387  1.00  1.36           H  
ATOM    362 HD11 ILE A  24     -11.813   7.314   3.227  1.00  1.26           H  
ATOM    363 HD12 ILE A  24     -12.508   7.759   1.668  1.00  1.30           H  
ATOM    364 HD13 ILE A  24     -10.781   7.437   1.802  1.00  1.34           H  
ATOM    365  N   VAL A  25     -14.023  12.772   4.420  1.00  0.68           N  
ATOM    366  CA  VAL A  25     -15.129  13.358   5.237  1.00  0.71           C  
ATOM    367  C   VAL A  25     -16.467  12.835   4.711  1.00  0.69           C  
ATOM    368  O   VAL A  25     -16.842  13.088   3.583  1.00  0.71           O  
ATOM    369  CB  VAL A  25     -15.093  14.881   5.108  1.00  0.80           C  
ATOM    370  CG1 VAL A  25     -16.141  15.499   6.035  1.00  0.89           C  
ATOM    371  CG2 VAL A  25     -13.703  15.391   5.499  1.00  0.82           C  
ATOM    372  H   VAL A  25     -13.863  13.108   3.513  1.00  0.71           H  
ATOM    373  HA  VAL A  25     -15.015  13.080   6.276  1.00  0.72           H  
ATOM    374  HB  VAL A  25     -15.307  15.161   4.087  1.00  0.83           H  
ATOM    375 HG11 VAL A  25     -15.932  15.216   7.055  1.00  1.35           H  
ATOM    376 HG12 VAL A  25     -16.110  16.575   5.946  1.00  1.37           H  
ATOM    377 HG13 VAL A  25     -17.122  15.144   5.756  1.00  1.37           H  
ATOM    378 HG21 VAL A  25     -12.962  14.947   4.851  1.00  1.33           H  
ATOM    379 HG22 VAL A  25     -13.672  16.466   5.398  1.00  1.27           H  
ATOM    380 HG23 VAL A  25     -13.495  15.119   6.523  1.00  1.31           H  
ATOM    381  N   ILE A  26     -17.187  12.102   5.516  1.00  0.68           N  
ATOM    382  CA  ILE A  26     -18.498  11.554   5.061  1.00  0.68           C  
ATOM    383  C   ILE A  26     -19.607  12.566   5.357  1.00  0.74           C  
ATOM    384  O   ILE A  26     -19.669  13.140   6.426  1.00  0.83           O  
ATOM    385  CB  ILE A  26     -18.784  10.250   5.806  1.00  0.69           C  
ATOM    386  CG1 ILE A  26     -17.642   9.260   5.533  1.00  0.70           C  
ATOM    387  CG2 ILE A  26     -20.111   9.663   5.315  1.00  0.72           C  
ATOM    388  CD1 ILE A  26     -17.775   8.019   6.430  1.00  0.72           C  
ATOM    389  H   ILE A  26     -16.862  11.906   6.419  1.00  0.69           H  
ATOM    390  HA  ILE A  26     -18.463  11.358   3.999  1.00  0.67           H  
ATOM    391  HB  ILE A  26     -18.849  10.451   6.865  1.00  0.71           H  
ATOM    392 HG12 ILE A  26     -17.674   8.957   4.496  1.00  0.72           H  
ATOM    393 HG13 ILE A  26     -16.697   9.745   5.733  1.00  0.75           H  
ATOM    394 HG21 ILE A  26     -20.077   9.547   4.242  1.00  1.23           H  
ATOM    395 HG22 ILE A  26     -20.274   8.702   5.776  1.00  1.22           H  
ATOM    396 HG23 ILE A  26     -20.919  10.330   5.579  1.00  1.30           H  
ATOM    397 HD11 ILE A  26     -18.176   8.300   7.393  1.00  1.21           H  
ATOM    398 HD12 ILE A  26     -18.433   7.302   5.961  1.00  1.36           H  
ATOM    399 HD13 ILE A  26     -16.802   7.570   6.568  1.00  1.18           H  
ATOM    400  N   ASP A  27     -20.485  12.786   4.414  1.00  0.72           N  
ATOM    401  CA  ASP A  27     -21.597  13.759   4.632  1.00  0.79           C  
ATOM    402  C   ASP A  27     -22.798  13.027   5.232  1.00  0.75           C  
ATOM    403  O   ASP A  27     -23.310  12.085   4.660  1.00  0.68           O  
ATOM    404  CB  ASP A  27     -21.998  14.379   3.293  1.00  0.84           C  
ATOM    405  CG  ASP A  27     -20.778  15.039   2.649  1.00  0.97           C  
ATOM    406  OD1 ASP A  27     -20.479  16.165   3.010  1.00  1.41           O  
ATOM    407  OD2 ASP A  27     -20.163  14.406   1.806  1.00  1.58           O  
ATOM    408  H   ASP A  27     -20.415  12.310   3.561  1.00  0.68           H  
ATOM    409  HA  ASP A  27     -21.275  14.539   5.308  1.00  0.88           H  
ATOM    410  HB2 ASP A  27     -22.379  13.607   2.639  1.00  0.79           H  
ATOM    411  HB3 ASP A  27     -22.764  15.123   3.456  1.00  0.91           H  
ATOM    412  N   ARG A  28     -23.252  13.453   6.383  1.00  0.84           N  
ATOM    413  CA  ARG A  28     -24.422  12.785   7.032  1.00  0.87           C  
ATOM    414  C   ARG A  28     -25.683  13.611   6.743  1.00  0.88           C  
ATOM    415  O   ARG A  28     -26.630  13.602   7.505  1.00  0.96           O  
ATOM    416  CB  ARG A  28     -24.201  12.697   8.560  1.00  1.04           C  
ATOM    417  CG  ARG A  28     -22.711  12.493   8.900  1.00  1.08           C  
ATOM    418  CD  ARG A  28     -22.235  11.090   8.492  1.00  1.06           C  
ATOM    419  NE  ARG A  28     -22.537  10.139   9.602  1.00  1.50           N  
ATOM    420  CZ  ARG A  28     -22.351   8.858   9.439  1.00  1.82           C  
ATOM    421  NH1 ARG A  28     -21.841   8.407   8.325  1.00  2.10           N  
ATOM    422  NH2 ARG A  28     -22.659   8.027  10.398  1.00  2.60           N  
ATOM    423  H   ARG A  28     -22.818  14.214   6.825  1.00  0.93           H  
ATOM    424  HA  ARG A  28     -24.553  11.790   6.628  1.00  0.82           H  
ATOM    425  HB2 ARG A  28     -24.541  13.610   9.029  1.00  1.12           H  
ATOM    426  HB3 ARG A  28     -24.768  11.866   8.953  1.00  1.10           H  
ATOM    427  HG2 ARG A  28     -22.115  13.237   8.394  1.00  1.03           H  
ATOM    428  HG3 ARG A  28     -22.579  12.609   9.966  1.00  1.22           H  
ATOM    429  HD2 ARG A  28     -22.743  10.768   7.605  1.00  1.35           H  
ATOM    430  HD3 ARG A  28     -21.168  11.116   8.300  1.00  1.29           H  
ATOM    431  HE  ARG A  28     -22.892  10.478  10.450  1.00  2.15           H  
ATOM    432 HH11 ARG A  28     -21.593   9.044   7.595  1.00  1.95           H  
ATOM    433 HH12 ARG A  28     -21.696   7.425   8.202  1.00  2.85           H  
ATOM    434 HH21 ARG A  28     -23.037   8.372  11.257  1.00  2.95           H  
ATOM    435 HH22 ARG A  28     -22.514   7.045  10.274  1.00  3.10           H  
ATOM    436  N   LYS A  29     -25.700  14.327   5.649  1.00  0.84           N  
ATOM    437  CA  LYS A  29     -26.895  15.154   5.313  1.00  0.88           C  
ATOM    438  C   LYS A  29     -27.951  14.287   4.633  1.00  0.76           C  
ATOM    439  O   LYS A  29     -27.639  13.390   3.875  1.00  0.68           O  
ATOM    440  CB  LYS A  29     -26.492  16.278   4.359  1.00  0.95           C  
ATOM    441  CG  LYS A  29     -25.460  17.178   5.025  1.00  1.12           C  
ATOM    442  CD  LYS A  29     -25.197  18.382   4.117  1.00  1.26           C  
ATOM    443  CE  LYS A  29     -24.067  19.237   4.693  1.00  1.75           C  
ATOM    444  NZ  LYS A  29     -23.445  20.031   3.596  1.00  2.39           N  
ATOM    445  H   LYS A  29     -24.926  14.321   5.049  1.00  0.81           H  
ATOM    446  HA  LYS A  29     -27.306  15.581   6.217  1.00  0.97           H  
ATOM    447  HB2 LYS A  29     -26.068  15.855   3.462  1.00  0.89           H  
ATOM    448  HB3 LYS A  29     -27.361  16.865   4.105  1.00  1.01           H  
ATOM    449  HG2 LYS A  29     -25.837  17.516   5.981  1.00  1.23           H  
ATOM    450  HG3 LYS A  29     -24.543  16.628   5.170  1.00  1.11           H  
ATOM    451  HD2 LYS A  29     -24.918  18.033   3.134  1.00  1.69           H  
ATOM    452  HD3 LYS A  29     -26.096  18.977   4.045  1.00  1.54           H  
ATOM    453  HE2 LYS A  29     -24.468  19.905   5.441  1.00  2.29           H  
ATOM    454  HE3 LYS A  29     -23.319  18.600   5.142  1.00  2.17           H  
ATOM    455  HZ1 LYS A  29     -24.188  20.528   3.064  1.00  2.76           H  
ATOM    456  HZ2 LYS A  29     -22.784  20.724   4.000  1.00  2.78           H  
ATOM    457  HZ3 LYS A  29     -22.928  19.393   2.958  1.00  2.83           H  
ATOM    458  N   LYS A  30     -29.201  14.555   4.888  1.00  0.76           N  
ATOM    459  CA  LYS A  30     -30.285  13.759   4.247  1.00  0.67           C  
ATOM    460  C   LYS A  30     -30.652  14.409   2.917  1.00  0.67           C  
ATOM    461  O   LYS A  30     -30.933  15.589   2.841  1.00  0.75           O  
ATOM    462  CB  LYS A  30     -31.492  13.715   5.180  1.00  0.73           C  
ATOM    463  CG  LYS A  30     -31.010  13.280   6.568  1.00  0.85           C  
ATOM    464  CD  LYS A  30     -32.197  12.870   7.449  1.00  1.53           C  
ATOM    465  CE  LYS A  30     -31.692  12.128   8.706  1.00  1.86           C  
ATOM    466  NZ  LYS A  30     -32.408  12.650   9.903  1.00  2.45           N  
ATOM    467  H   LYS A  30     -29.429  15.290   5.495  1.00  0.85           H  
ATOM    468  HA  LYS A  30     -29.936  12.750   4.066  1.00  0.62           H  
ATOM    469  HB2 LYS A  30     -31.942  14.696   5.238  1.00  0.80           H  
ATOM    470  HB3 LYS A  30     -32.212  13.004   4.806  1.00  0.74           H  
ATOM    471  HG2 LYS A  30     -30.337  12.440   6.468  1.00  1.24           H  
ATOM    472  HG3 LYS A  30     -30.488  14.101   7.036  1.00  1.33           H  
ATOM    473  HD2 LYS A  30     -32.738  13.755   7.749  1.00  2.10           H  
ATOM    474  HD3 LYS A  30     -32.856  12.222   6.888  1.00  2.12           H  
ATOM    475  HE2 LYS A  30     -31.885  11.068   8.608  1.00  2.13           H  
ATOM    476  HE3 LYS A  30     -30.628  12.285   8.833  1.00  2.31           H  
ATOM    477  HZ1 LYS A  30     -32.810  13.584   9.686  1.00  2.70           H  
ATOM    478  HZ2 LYS A  30     -33.174  11.997  10.162  1.00  2.88           H  
ATOM    479  HZ3 LYS A  30     -31.739  12.735  10.695  1.00  2.92           H  
ATOM    480  N   ILE A  31     -30.622  13.647   1.864  1.00  0.61           N  
ATOM    481  CA  ILE A  31     -30.934  14.201   0.517  1.00  0.66           C  
ATOM    482  C   ILE A  31     -32.442  14.151   0.249  1.00  0.64           C  
ATOM    483  O   ILE A  31     -33.216  13.624   1.022  1.00  0.61           O  
ATOM    484  CB  ILE A  31     -30.202  13.365  -0.551  1.00  0.67           C  
ATOM    485  CG1 ILE A  31     -30.281  11.881  -0.153  1.00  0.60           C  
ATOM    486  CG2 ILE A  31     -28.714  13.807  -0.706  1.00  0.74           C  
ATOM    487  CD1 ILE A  31     -29.756  11.008  -1.294  1.00  0.66           C  
ATOM    488  H   ILE A  31     -30.375  12.706   1.957  1.00  0.57           H  
ATOM    489  HA  ILE A  31     -30.607  15.228   0.461  1.00  0.75           H  
ATOM    490  HB  ILE A  31     -30.705  13.495  -1.492  1.00  0.72           H  
ATOM    491 HG12 ILE A  31     -29.678  11.711   0.727  1.00  0.58           H  
ATOM    492 HG13 ILE A  31     -31.307  11.617   0.057  1.00  0.60           H  
ATOM    493 HG21 ILE A  31     -28.531  14.726  -0.172  1.00  1.29           H  
ATOM    494 HG22 ILE A  31     -28.056  13.044  -0.318  1.00  1.22           H  
ATOM    495 HG23 ILE A  31     -28.492  13.961  -1.757  1.00  1.26           H  
ATOM    496 HD11 ILE A  31     -30.113  11.385  -2.242  1.00  1.16           H  
ATOM    497 HD12 ILE A  31     -28.679  11.026  -1.282  1.00  1.20           H  
ATOM    498 HD13 ILE A  31     -30.099   9.993  -1.158  1.00  1.23           H  
ATOM    499  N   SER A  32     -32.843  14.699  -0.869  1.00  0.69           N  
ATOM    500  CA  SER A  32     -34.285  14.704  -1.253  1.00  0.69           C  
ATOM    501  C   SER A  32     -34.530  13.587  -2.268  1.00  0.66           C  
ATOM    502  O   SER A  32     -33.611  13.086  -2.886  1.00  0.69           O  
ATOM    503  CB  SER A  32     -34.635  16.050  -1.888  1.00  0.78           C  
ATOM    504  OG  SER A  32     -33.883  16.215  -3.083  1.00  0.86           O  
ATOM    505  H   SER A  32     -32.176  15.101  -1.465  1.00  0.75           H  
ATOM    506  HA  SER A  32     -34.903  14.543  -0.380  1.00  0.69           H  
ATOM    507  HB2 SER A  32     -35.686  16.077  -2.124  1.00  0.78           H  
ATOM    508  HB3 SER A  32     -34.405  16.846  -1.192  1.00  0.86           H  
ATOM    509  HG  SER A  32     -34.145  17.046  -3.487  1.00  1.19           H  
ATOM    510  N   ALA A  33     -35.758  13.193  -2.451  1.00  0.67           N  
ATOM    511  CA  ALA A  33     -36.051  12.111  -3.432  1.00  0.69           C  
ATOM    512  C   ALA A  33     -35.598  12.552  -4.827  1.00  0.74           C  
ATOM    513  O   ALA A  33     -35.570  11.771  -5.757  1.00  0.79           O  
ATOM    514  CB  ALA A  33     -37.554  11.828  -3.449  1.00  0.74           C  
ATOM    515  H   ALA A  33     -36.488  13.609  -1.947  1.00  0.72           H  
ATOM    516  HA  ALA A  33     -35.519  11.215  -3.148  1.00  0.67           H  
ATOM    517  HB1 ALA A  33     -37.875  11.533  -2.461  1.00  1.31           H  
ATOM    518  HB2 ALA A  33     -38.084  12.719  -3.750  1.00  1.21           H  
ATOM    519  HB3 ALA A  33     -37.761  11.032  -4.148  1.00  1.27           H  
ATOM    520  N   ASP A  34     -35.247  13.801  -4.980  1.00  0.78           N  
ATOM    521  CA  ASP A  34     -34.801  14.297  -6.315  1.00  0.87           C  
ATOM    522  C   ASP A  34     -33.317  13.990  -6.510  1.00  0.84           C  
ATOM    523  O   ASP A  34     -32.814  13.996  -7.616  1.00  0.96           O  
ATOM    524  CB  ASP A  34     -35.006  15.812  -6.386  1.00  0.96           C  
ATOM    525  CG  ASP A  34     -36.499  16.125  -6.493  1.00  1.73           C  
ATOM    526  OD1 ASP A  34     -37.114  15.665  -7.440  1.00  2.38           O  
ATOM    527  OD2 ASP A  34     -37.001  16.822  -5.626  1.00  2.44           O  
ATOM    528  H   ASP A  34     -35.281  14.415  -4.217  1.00  0.79           H  
ATOM    529  HA  ASP A  34     -35.377  13.818  -7.093  1.00  0.92           H  
ATOM    530  HB2 ASP A  34     -34.603  16.270  -5.495  1.00  1.46           H  
ATOM    531  HB3 ASP A  34     -34.495  16.203  -7.253  1.00  1.14           H  
ATOM    532  N   GLN A  35     -32.611  13.731  -5.440  1.00  0.74           N  
ATOM    533  CA  GLN A  35     -31.148  13.431  -5.539  1.00  0.74           C  
ATOM    534  C   GLN A  35     -30.907  11.947  -5.247  1.00  0.69           C  
ATOM    535  O   GLN A  35     -29.810  11.447  -5.398  1.00  0.70           O  
ATOM    536  CB  GLN A  35     -30.405  14.289  -4.514  1.00  0.77           C  
ATOM    537  CG  GLN A  35     -30.388  15.743  -4.981  1.00  0.89           C  
ATOM    538  CD  GLN A  35     -29.868  16.646  -3.859  1.00  0.88           C  
ATOM    539  OE1 GLN A  35     -29.770  17.845  -4.027  1.00  1.37           O  
ATOM    540  NE2 GLN A  35     -29.528  16.120  -2.715  1.00  1.53           N  
ATOM    541  H   GLN A  35     -33.044  13.741  -4.561  1.00  0.70           H  
ATOM    542  HA  GLN A  35     -30.783  13.665  -6.530  1.00  0.82           H  
ATOM    543  HB2 GLN A  35     -30.916  14.228  -3.573  1.00  0.90           H  
ATOM    544  HB3 GLN A  35     -29.392  13.932  -4.405  1.00  1.03           H  
ATOM    545  HG2 GLN A  35     -29.746  15.834  -5.843  1.00  1.33           H  
ATOM    546  HG3 GLN A  35     -31.390  16.045  -5.243  1.00  1.19           H  
ATOM    547 HE21 GLN A  35     -29.607  15.154  -2.578  1.00  2.19           H  
ATOM    548 HE22 GLN A  35     -29.191  16.692  -1.994  1.00  1.71           H  
ATOM    549  N   VAL A  36     -31.924  11.234  -4.840  1.00  0.66           N  
ATOM    550  CA  VAL A  36     -31.749   9.781  -4.553  1.00  0.63           C  
ATOM    551  C   VAL A  36     -31.451   9.049  -5.864  1.00  0.68           C  
ATOM    552  O   VAL A  36     -30.543   8.245  -5.947  1.00  0.66           O  
ATOM    553  CB  VAL A  36     -33.036   9.224  -3.920  1.00  0.63           C  
ATOM    554  CG1 VAL A  36     -33.017   7.673  -3.921  1.00  0.66           C  
ATOM    555  CG2 VAL A  36     -33.145   9.746  -2.481  1.00  0.61           C  
ATOM    556  H   VAL A  36     -32.804  11.652  -4.732  1.00  0.66           H  
ATOM    557  HA  VAL A  36     -30.923   9.647  -3.870  1.00  0.61           H  
ATOM    558  HB  VAL A  36     -33.889   9.572  -4.489  1.00  0.66           H  
ATOM    559 HG11 VAL A  36     -31.996   7.317  -3.957  1.00  1.24           H  
ATOM    560 HG12 VAL A  36     -33.493   7.296  -3.026  1.00  1.26           H  
ATOM    561 HG13 VAL A  36     -33.552   7.306  -4.786  1.00  1.12           H  
ATOM    562 HG21 VAL A  36     -32.934  10.805  -2.464  1.00  1.27           H  
ATOM    563 HG22 VAL A  36     -34.145   9.573  -2.111  1.00  1.22           H  
ATOM    564 HG23 VAL A  36     -32.435   9.226  -1.855  1.00  1.06           H  
ATOM    565  N   ASP A  37     -32.200   9.335  -6.891  1.00  0.75           N  
ATOM    566  CA  ASP A  37     -31.956   8.673  -8.202  1.00  0.82           C  
ATOM    567  C   ASP A  37     -30.490   8.857  -8.599  1.00  0.82           C  
ATOM    568  O   ASP A  37     -29.883   7.992  -9.200  1.00  0.83           O  
ATOM    569  CB  ASP A  37     -32.852   9.307  -9.269  1.00  0.93           C  
ATOM    570  CG  ASP A  37     -34.319   9.155  -8.865  1.00  1.02           C  
ATOM    571  OD1 ASP A  37     -34.792   8.031  -8.836  1.00  1.54           O  
ATOM    572  OD2 ASP A  37     -34.945  10.166  -8.592  1.00  1.45           O  
ATOM    573  H   ASP A  37     -32.913  10.001  -6.802  1.00  0.77           H  
ATOM    574  HA  ASP A  37     -32.178   7.620  -8.122  1.00  0.81           H  
ATOM    575  HB2 ASP A  37     -32.610  10.356  -9.363  1.00  0.97           H  
ATOM    576  HB3 ASP A  37     -32.688   8.815 -10.216  1.00  0.96           H  
ATOM    577  N   GLN A  38     -29.925   9.990  -8.283  1.00  0.82           N  
ATOM    578  CA  GLN A  38     -28.506  10.252  -8.655  1.00  0.85           C  
ATOM    579  C   GLN A  38     -27.558   9.393  -7.814  1.00  0.76           C  
ATOM    580  O   GLN A  38     -26.521   8.969  -8.283  1.00  0.77           O  
ATOM    581  CB  GLN A  38     -28.189  11.735  -8.440  1.00  0.90           C  
ATOM    582  CG  GLN A  38     -29.223  12.598  -9.187  1.00  0.97           C  
ATOM    583  CD  GLN A  38     -28.628  13.972  -9.506  1.00  1.52           C  
ATOM    584  OE1 GLN A  38     -27.571  14.320  -9.016  1.00  2.37           O  
ATOM    585  NE2 GLN A  38     -29.266  14.772 -10.316  1.00  2.01           N  
ATOM    586  H   GLN A  38     -30.441  10.676  -7.810  1.00  0.82           H  
ATOM    587  HA  GLN A  38     -28.366  10.010  -9.696  1.00  0.91           H  
ATOM    588  HB2 GLN A  38     -28.226  11.960  -7.383  1.00  0.88           H  
ATOM    589  HB3 GLN A  38     -27.200  11.946  -8.818  1.00  0.94           H  
ATOM    590  HG2 GLN A  38     -29.506  12.111 -10.110  1.00  1.34           H  
ATOM    591  HG3 GLN A  38     -30.098  12.725  -8.567  1.00  1.37           H  
ATOM    592 HE21 GLN A  38     -30.117  14.490 -10.713  1.00  2.18           H  
ATOM    593 HE22 GLN A  38     -28.894  15.652 -10.530  1.00  2.68           H  
ATOM    594  N   GLU A  39     -27.894   9.121  -6.583  1.00  0.71           N  
ATOM    595  CA  GLU A  39     -26.985   8.282  -5.752  1.00  0.65           C  
ATOM    596  C   GLU A  39     -26.866   6.899  -6.387  1.00  0.62           C  
ATOM    597  O   GLU A  39     -25.799   6.321  -6.452  1.00  0.61           O  
ATOM    598  CB  GLU A  39     -27.552   8.131  -4.344  1.00  0.61           C  
ATOM    599  CG  GLU A  39     -27.583   9.488  -3.648  1.00  0.64           C  
ATOM    600  CD  GLU A  39     -26.155   9.997  -3.433  1.00  0.69           C  
ATOM    601  OE1 GLU A  39     -25.240   9.196  -3.524  1.00  1.30           O  
ATOM    602  OE2 GLU A  39     -26.002  11.182  -3.182  1.00  1.30           O  
ATOM    603  H   GLU A  39     -28.739   9.458  -6.215  1.00  0.72           H  
ATOM    604  HA  GLU A  39     -26.013   8.742  -5.704  1.00  0.67           H  
ATOM    605  HB2 GLU A  39     -28.555   7.736  -4.404  1.00  0.63           H  
ATOM    606  HB3 GLU A  39     -26.931   7.453  -3.778  1.00  0.61           H  
ATOM    607  HG2 GLU A  39     -28.132  10.193  -4.255  1.00  0.71           H  
ATOM    608  HG3 GLU A  39     -28.068   9.377  -2.695  1.00  0.65           H  
ATOM    609  N   VAL A  40     -27.958   6.364  -6.851  1.00  0.64           N  
ATOM    610  CA  VAL A  40     -27.928   5.017  -7.481  1.00  0.64           C  
ATOM    611  C   VAL A  40     -27.002   5.042  -8.701  1.00  0.69           C  
ATOM    612  O   VAL A  40     -26.160   4.184  -8.866  1.00  0.68           O  
ATOM    613  CB  VAL A  40     -29.353   4.640  -7.901  1.00  0.69           C  
ATOM    614  CG1 VAL A  40     -29.331   3.305  -8.656  1.00  0.74           C  
ATOM    615  CG2 VAL A  40     -30.250   4.522  -6.648  1.00  0.65           C  
ATOM    616  H   VAL A  40     -28.809   6.846  -6.786  1.00  0.65           H  
ATOM    617  HA  VAL A  40     -27.561   4.297  -6.768  1.00  0.60           H  
ATOM    618  HB  VAL A  40     -29.745   5.409  -8.552  1.00  0.73           H  
ATOM    619 HG11 VAL A  40     -28.671   2.615  -8.151  1.00  1.24           H  
ATOM    620 HG12 VAL A  40     -30.328   2.892  -8.686  1.00  1.27           H  
ATOM    621 HG13 VAL A  40     -28.979   3.468  -9.664  1.00  1.29           H  
ATOM    622 HG21 VAL A  40     -29.912   5.211  -5.885  1.00  1.18           H  
ATOM    623 HG22 VAL A  40     -31.271   4.760  -6.914  1.00  1.16           H  
ATOM    624 HG23 VAL A  40     -30.209   3.514  -6.258  1.00  1.27           H  
ATOM    625  N   GLU A  41     -27.140   6.022  -9.549  1.00  0.76           N  
ATOM    626  CA  GLU A  41     -26.253   6.103 -10.748  1.00  0.83           C  
ATOM    627  C   GLU A  41     -24.815   6.313 -10.276  1.00  0.78           C  
ATOM    628  O   GLU A  41     -23.883   5.730 -10.794  1.00  0.78           O  
ATOM    629  CB  GLU A  41     -26.682   7.285 -11.620  1.00  0.94           C  
ATOM    630  CG  GLU A  41     -25.985   7.198 -12.979  1.00  1.03           C  
ATOM    631  CD  GLU A  41     -26.623   6.083 -13.809  1.00  1.09           C  
ATOM    632  OE1 GLU A  41     -27.838   5.976 -13.788  1.00  1.54           O  
ATOM    633  OE2 GLU A  41     -25.885   5.355 -14.452  1.00  1.56           O  
ATOM    634  H   GLU A  41     -27.822   6.708  -9.395  1.00  0.78           H  
ATOM    635  HA  GLU A  41     -26.316   5.186 -11.317  1.00  0.84           H  
ATOM    636  HB2 GLU A  41     -27.753   7.257 -11.761  1.00  0.97           H  
ATOM    637  HB3 GLU A  41     -26.406   8.209 -11.135  1.00  0.95           H  
ATOM    638  HG2 GLU A  41     -26.091   8.140 -13.498  1.00  1.10           H  
ATOM    639  HG3 GLU A  41     -24.938   6.982 -12.834  1.00  1.01           H  
ATOM    640  N   ARG A  42     -24.638   7.134  -9.282  1.00  0.76           N  
ATOM    641  CA  ARG A  42     -23.269   7.380  -8.753  1.00  0.75           C  
ATOM    642  C   ARG A  42     -22.730   6.080  -8.167  1.00  0.65           C  
ATOM    643  O   ARG A  42     -21.558   5.787  -8.255  1.00  0.64           O  
ATOM    644  CB  ARG A  42     -23.320   8.433  -7.647  1.00  0.79           C  
ATOM    645  CG  ARG A  42     -23.472   9.823  -8.257  1.00  0.90           C  
ATOM    646  CD  ARG A  42     -23.390  10.860  -7.139  1.00  1.02           C  
ATOM    647  NE  ARG A  42     -23.438  12.226  -7.728  1.00  1.48           N  
ATOM    648  CZ  ARG A  42     -23.608  13.260  -6.955  1.00  1.85           C  
ATOM    649  NH1 ARG A  42     -23.694  13.100  -5.663  1.00  1.99           N  
ATOM    650  NH2 ARG A  42     -23.683  14.455  -7.472  1.00  2.80           N  
ATOM    651  H   ARG A  42     -25.418   7.575  -8.886  1.00  0.77           H  
ATOM    652  HA  ARG A  42     -22.624   7.717  -9.550  1.00  0.81           H  
ATOM    653  HB2 ARG A  42     -24.157   8.230  -7.000  1.00  0.77           H  
ATOM    654  HB3 ARG A  42     -22.405   8.397  -7.071  1.00  0.80           H  
ATOM    655  HG2 ARG A  42     -22.678   9.994  -8.970  1.00  0.93           H  
ATOM    656  HG3 ARG A  42     -24.426   9.902  -8.752  1.00  0.95           H  
ATOM    657  HD2 ARG A  42     -24.223  10.733  -6.468  1.00  1.49           H  
ATOM    658  HD3 ARG A  42     -22.467  10.725  -6.591  1.00  1.56           H  
ATOM    659  HE  ARG A  42     -23.356  12.345  -8.697  1.00  2.16           H  
ATOM    660 HH11 ARG A  42     -23.628  12.183  -5.268  1.00  1.99           H  
ATOM    661 HH12 ARG A  42     -23.822  13.893  -5.068  1.00  2.62           H  
ATOM    662 HH21 ARG A  42     -23.610  14.576  -8.462  1.00  3.34           H  
ATOM    663 HH22 ARG A  42     -23.813  15.249  -6.879  1.00  3.22           H  
ATOM    664  N   PHE A  43     -23.583   5.301  -7.564  1.00  0.60           N  
ATOM    665  CA  PHE A  43     -23.132   4.020  -6.964  1.00  0.53           C  
ATOM    666  C   PHE A  43     -23.123   2.941  -8.043  1.00  0.54           C  
ATOM    667  O   PHE A  43     -22.135   2.266  -8.255  1.00  0.55           O  
ATOM    668  CB  PHE A  43     -24.098   3.619  -5.849  1.00  0.52           C  
ATOM    669  CG  PHE A  43     -23.696   2.272  -5.312  1.00  0.51           C  
ATOM    670  CD1 PHE A  43     -22.678   2.173  -4.345  1.00  0.50           C  
ATOM    671  CD2 PHE A  43     -24.329   1.113  -5.791  1.00  0.67           C  
ATOM    672  CE1 PHE A  43     -22.294   0.909  -3.858  1.00  0.57           C  
ATOM    673  CE2 PHE A  43     -23.948  -0.148  -5.303  1.00  0.76           C  
ATOM    674  CZ  PHE A  43     -22.930  -0.252  -4.338  1.00  0.67           C  
ATOM    675  H   PHE A  43     -24.525   5.560  -7.506  1.00  0.62           H  
ATOM    676  HA  PHE A  43     -22.138   4.135  -6.557  1.00  0.53           H  
ATOM    677  HB2 PHE A  43     -24.059   4.351  -5.058  1.00  0.53           H  
ATOM    678  HB3 PHE A  43     -25.102   3.565  -6.243  1.00  0.57           H  
ATOM    679  HD1 PHE A  43     -22.192   3.065  -3.978  1.00  0.56           H  
ATOM    680  HD2 PHE A  43     -25.111   1.191  -6.531  1.00  0.81           H  
ATOM    681  HE1 PHE A  43     -21.516   0.831  -3.116  1.00  0.65           H  
ATOM    682  HE2 PHE A  43     -24.434  -1.033  -5.671  1.00  0.94           H  
ATOM    683  HZ  PHE A  43     -22.634  -1.222  -3.968  1.00  0.77           H  
ATOM    684  N   LEU A  44     -24.217   2.778  -8.732  1.00  0.58           N  
ATOM    685  CA  LEU A  44     -24.272   1.748  -9.801  1.00  0.63           C  
ATOM    686  C   LEU A  44     -23.122   1.993 -10.778  1.00  0.66           C  
ATOM    687  O   LEU A  44     -22.240   1.172 -10.940  1.00  0.66           O  
ATOM    688  CB  LEU A  44     -25.614   1.851 -10.537  1.00  0.72           C  
ATOM    689  CG  LEU A  44     -25.735   0.732 -11.587  1.00  0.90           C  
ATOM    690  CD1 LEU A  44     -25.791  -0.645 -10.895  1.00  1.07           C  
ATOM    691  CD2 LEU A  44     -27.014   0.945 -12.417  1.00  0.90           C  
ATOM    692  H   LEU A  44     -25.001   3.336  -8.547  1.00  0.60           H  
ATOM    693  HA  LEU A  44     -24.171   0.776  -9.358  1.00  0.62           H  
ATOM    694  HB2 LEU A  44     -26.421   1.764  -9.823  1.00  0.68           H  
ATOM    695  HB3 LEU A  44     -25.674   2.810 -11.028  1.00  0.75           H  
ATOM    696  HG  LEU A  44     -24.877   0.764 -12.243  1.00  1.06           H  
ATOM    697 HD11 LEU A  44     -26.332  -0.565  -9.963  1.00  1.50           H  
ATOM    698 HD12 LEU A  44     -26.292  -1.356 -11.538  1.00  1.59           H  
ATOM    699 HD13 LEU A  44     -24.788  -0.993 -10.700  1.00  1.48           H  
ATOM    700 HD21 LEU A  44     -27.147   1.997 -12.624  1.00  1.47           H  
ATOM    701 HD22 LEU A  44     -26.929   0.406 -13.349  1.00  1.34           H  
ATOM    702 HD23 LEU A  44     -27.868   0.577 -11.867  1.00  1.30           H  
ATOM    703  N   SER A  45     -23.129   3.120 -11.431  1.00  0.71           N  
ATOM    704  CA  SER A  45     -22.043   3.426 -12.400  1.00  0.77           C  
ATOM    705  C   SER A  45     -20.719   3.522 -11.641  1.00  0.71           C  
ATOM    706  O   SER A  45     -19.681   3.105 -12.119  1.00  0.73           O  
ATOM    707  CB  SER A  45     -22.343   4.758 -13.087  1.00  0.86           C  
ATOM    708  OG  SER A  45     -21.528   4.885 -14.245  1.00  0.94           O  
ATOM    709  H   SER A  45     -23.859   3.757 -11.289  1.00  0.72           H  
ATOM    710  HA  SER A  45     -21.983   2.641 -13.139  1.00  0.80           H  
ATOM    711  HB2 SER A  45     -23.380   4.788 -13.377  1.00  0.96           H  
ATOM    712  HB3 SER A  45     -22.141   5.569 -12.400  1.00  0.86           H  
ATOM    713  HG  SER A  45     -21.936   5.530 -14.826  1.00  1.27           H  
ATOM    714  N   GLY A  46     -20.752   4.036 -10.444  1.00  0.66           N  
ATOM    715  CA  GLY A  46     -19.496   4.116  -9.651  1.00  0.64           C  
ATOM    716  C   GLY A  46     -18.904   2.714  -9.584  1.00  0.57           C  
ATOM    717  O   GLY A  46     -17.766   2.486  -9.934  1.00  0.73           O  
ATOM    718  H   GLY A  46     -21.608   4.338 -10.073  1.00  0.66           H  
ATOM    719  HA2 GLY A  46     -18.800   4.784 -10.138  1.00  0.70           H  
ATOM    720  HA3 GLY A  46     -19.705   4.464  -8.655  1.00  0.63           H  
ATOM    721  N   ARG A  47     -19.684   1.761  -9.154  1.00  0.54           N  
ATOM    722  CA  ARG A  47     -19.177   0.366  -9.088  1.00  0.52           C  
ATOM    723  C   ARG A  47     -18.521   0.016 -10.425  1.00  0.54           C  
ATOM    724  O   ARG A  47     -17.583  -0.753 -10.486  1.00  0.55           O  
ATOM    725  CB  ARG A  47     -20.340  -0.588  -8.817  1.00  0.61           C  
ATOM    726  CG  ARG A  47     -19.791  -1.950  -8.393  1.00  0.67           C  
ATOM    727  CD  ARG A  47     -20.951  -2.878  -8.033  1.00  0.83           C  
ATOM    728  NE  ARG A  47     -21.619  -3.339  -9.281  1.00  1.22           N  
ATOM    729  CZ  ARG A  47     -22.437  -4.354  -9.243  1.00  1.73           C  
ATOM    730  NH1 ARG A  47     -22.677  -4.957  -8.110  1.00  2.11           N  
ATOM    731  NH2 ARG A  47     -23.018  -4.765 -10.338  1.00  2.52           N  
ATOM    732  H   ARG A  47     -20.604   1.964  -8.886  1.00  0.70           H  
ATOM    733  HA  ARG A  47     -18.448   0.284  -8.295  1.00  0.51           H  
ATOM    734  HB2 ARG A  47     -20.959  -0.185  -8.027  1.00  0.67           H  
ATOM    735  HB3 ARG A  47     -20.930  -0.702  -9.714  1.00  0.68           H  
ATOM    736  HG2 ARG A  47     -19.225  -2.379  -9.207  1.00  0.70           H  
ATOM    737  HG3 ARG A  47     -19.150  -1.828  -7.533  1.00  0.72           H  
ATOM    738  HD2 ARG A  47     -20.574  -3.732  -7.490  1.00  1.28           H  
ATOM    739  HD3 ARG A  47     -21.662  -2.346  -7.418  1.00  1.33           H  
ATOM    740  HE  ARG A  47     -21.440  -2.883 -10.130  1.00  1.83           H  
ATOM    741 HH11 ARG A  47     -22.232  -4.640  -7.272  1.00  2.05           H  
ATOM    742 HH12 ARG A  47     -23.304  -5.735  -8.081  1.00  2.84           H  
ATOM    743 HH21 ARG A  47     -22.835  -4.302 -11.205  1.00  2.86           H  
ATOM    744 HH22 ARG A  47     -23.645  -5.543 -10.309  1.00  3.06           H  
ATOM    745  N   ALA A  48     -18.995   0.596 -11.498  1.00  0.59           N  
ATOM    746  CA  ALA A  48     -18.377   0.312 -12.825  1.00  0.67           C  
ATOM    747  C   ALA A  48     -16.893   0.682 -12.736  1.00  0.65           C  
ATOM    748  O   ALA A  48     -16.045   0.078 -13.359  1.00  0.67           O  
ATOM    749  CB  ALA A  48     -19.077   1.148 -13.909  1.00  0.79           C  
ATOM    750  H   ALA A  48     -19.742   1.230 -11.427  1.00  0.61           H  
ATOM    751  HA  ALA A  48     -18.476  -0.741 -13.052  1.00  0.71           H  
ATOM    752  HB1 ALA A  48     -20.124   1.254 -13.662  1.00  1.22           H  
ATOM    753  HB2 ALA A  48     -18.624   2.128 -13.969  1.00  1.22           H  
ATOM    754  HB3 ALA A  48     -18.983   0.651 -14.864  1.00  1.42           H  
ATOM    755  N   LYS A  49     -16.597   1.683 -11.955  1.00  0.65           N  
ATOM    756  CA  LYS A  49     -15.177   2.128 -11.800  1.00  0.70           C  
ATOM    757  C   LYS A  49     -14.468   1.222 -10.792  1.00  0.61           C  
ATOM    758  O   LYS A  49     -13.487   0.576 -11.102  1.00  0.61           O  
ATOM    759  CB  LYS A  49     -15.125   3.563 -11.261  1.00  0.82           C  
ATOM    760  CG  LYS A  49     -15.405   4.573 -12.369  1.00  1.32           C  
ATOM    761  CD  LYS A  49     -15.263   5.971 -11.770  1.00  1.39           C  
ATOM    762  CE  LYS A  49     -15.534   7.035 -12.830  1.00  1.63           C  
ATOM    763  NZ  LYS A  49     -15.419   8.381 -12.202  1.00  2.31           N  
ATOM    764  H   LYS A  49     -17.337   2.140 -11.498  1.00  0.66           H  
ATOM    765  HA  LYS A  49     -14.673   2.078 -12.751  1.00  0.76           H  
ATOM    766  HB2 LYS A  49     -15.859   3.680 -10.482  1.00  1.34           H  
ATOM    767  HB3 LYS A  49     -14.142   3.758 -10.852  1.00  1.34           H  
ATOM    768  HG2 LYS A  49     -14.692   4.441 -13.171  1.00  1.88           H  
ATOM    769  HG3 LYS A  49     -16.408   4.439 -12.743  1.00  1.87           H  
ATOM    770  HD2 LYS A  49     -15.968   6.085 -10.961  1.00  1.87           H  
ATOM    771  HD3 LYS A  49     -14.260   6.095 -11.389  1.00  1.77           H  
ATOM    772  HE2 LYS A  49     -14.811   6.943 -13.628  1.00  2.05           H  
ATOM    773  HE3 LYS A  49     -16.530   6.905 -13.227  1.00  2.05           H  
ATOM    774  HZ1 LYS A  49     -15.245   8.271 -11.181  1.00  2.79           H  
ATOM    775  HZ2 LYS A  49     -14.630   8.901 -12.633  1.00  2.65           H  
ATOM    776  HZ3 LYS A  49     -16.302   8.910 -12.347  1.00  2.67           H  
ATOM    777  N   ALA A  50     -14.954   1.178  -9.586  1.00  0.57           N  
ATOM    778  CA  ALA A  50     -14.304   0.327  -8.553  1.00  0.56           C  
ATOM    779  C   ALA A  50     -14.128  -1.089  -9.104  1.00  0.49           C  
ATOM    780  O   ALA A  50     -13.131  -1.740  -8.860  1.00  0.50           O  
ATOM    781  CB  ALA A  50     -15.181   0.292  -7.299  1.00  0.57           C  
ATOM    782  H   ALA A  50     -15.744   1.711  -9.359  1.00  0.58           H  
ATOM    783  HA  ALA A  50     -13.337   0.740  -8.305  1.00  0.62           H  
ATOM    784  HB1 ALA A  50     -16.216   0.178  -7.586  1.00  1.13           H  
ATOM    785  HB2 ALA A  50     -14.887  -0.539  -6.674  1.00  1.29           H  
ATOM    786  HB3 ALA A  50     -15.060   1.214  -6.750  1.00  1.08           H  
ATOM    787  N   SER A  51     -15.077  -1.563  -9.860  1.00  0.45           N  
ATOM    788  CA  SER A  51     -14.954  -2.922 -10.444  1.00  0.43           C  
ATOM    789  C   SER A  51     -13.789  -2.921 -11.427  1.00  0.45           C  
ATOM    790  O   SER A  51     -13.042  -3.872 -11.530  1.00  0.45           O  
ATOM    791  CB  SER A  51     -16.248  -3.284 -11.174  1.00  0.46           C  
ATOM    792  OG  SER A  51     -16.244  -4.673 -11.477  1.00  1.33           O  
ATOM    793  H   SER A  51     -15.858  -1.015 -10.066  1.00  0.47           H  
ATOM    794  HA  SER A  51     -14.766  -3.638  -9.658  1.00  0.44           H  
ATOM    795  HB2 SER A  51     -17.093  -3.060 -10.543  1.00  1.18           H  
ATOM    796  HB3 SER A  51     -16.319  -2.706 -12.086  1.00  1.11           H  
ATOM    797  HG  SER A  51     -17.144  -4.933 -11.684  1.00  1.78           H  
ATOM    798  N   ALA A  52     -13.643  -1.849 -12.155  1.00  0.48           N  
ATOM    799  CA  ALA A  52     -12.543  -1.747 -13.151  1.00  0.53           C  
ATOM    800  C   ALA A  52     -11.209  -1.501 -12.433  1.00  0.54           C  
ATOM    801  O   ALA A  52     -10.167  -1.950 -12.866  1.00  0.59           O  
ATOM    802  CB  ALA A  52     -12.854  -0.583 -14.104  1.00  0.60           C  
ATOM    803  H   ALA A  52     -14.269  -1.102 -12.047  1.00  0.49           H  
ATOM    804  HA  ALA A  52     -12.485  -2.667 -13.714  1.00  0.53           H  
ATOM    805  HB1 ALA A  52     -13.924  -0.458 -14.169  1.00  1.16           H  
ATOM    806  HB2 ALA A  52     -12.411   0.330 -13.731  1.00  1.21           H  
ATOM    807  HB3 ALA A  52     -12.459  -0.799 -15.086  1.00  1.18           H  
ATOM    808  N   GLN A  53     -11.236  -0.781 -11.345  1.00  0.54           N  
ATOM    809  CA  GLN A  53      -9.973  -0.496 -10.606  1.00  0.58           C  
ATOM    810  C   GLN A  53      -9.400  -1.796 -10.040  1.00  0.54           C  
ATOM    811  O   GLN A  53      -8.343  -2.245 -10.435  1.00  0.55           O  
ATOM    812  CB  GLN A  53     -10.261   0.471  -9.456  1.00  0.65           C  
ATOM    813  CG  GLN A  53     -10.632   1.844 -10.020  1.00  0.74           C  
ATOM    814  CD  GLN A  53     -10.948   2.800  -8.869  1.00  0.85           C  
ATOM    815  OE1 GLN A  53     -11.817   2.533  -8.063  1.00  1.36           O  
ATOM    816  NE2 GLN A  53     -10.273   3.912  -8.756  1.00  1.49           N  
ATOM    817  H   GLN A  53     -12.089  -0.424 -11.019  1.00  0.54           H  
ATOM    818  HA  GLN A  53      -9.256  -0.050 -11.279  1.00  0.62           H  
ATOM    819  HB2 GLN A  53     -11.081   0.091  -8.863  1.00  0.63           H  
ATOM    820  HB3 GLN A  53      -9.382   0.565  -8.836  1.00  0.69           H  
ATOM    821  HG2 GLN A  53      -9.803   2.232 -10.595  1.00  0.80           H  
ATOM    822  HG3 GLN A  53     -11.499   1.751 -10.655  1.00  0.74           H  
ATOM    823 HE21 GLN A  53      -9.572   4.127  -9.406  1.00  2.19           H  
ATOM    824 HE22 GLN A  53     -10.468   4.530  -8.022  1.00  1.56           H  
ATOM    825  N   LEU A  54     -10.089  -2.400  -9.113  1.00  0.53           N  
ATOM    826  CA  LEU A  54      -9.586  -3.667  -8.513  1.00  0.53           C  
ATOM    827  C   LEU A  54      -9.299  -4.675  -9.626  1.00  0.49           C  
ATOM    828  O   LEU A  54      -8.315  -5.387  -9.592  1.00  0.55           O  
ATOM    829  CB  LEU A  54     -10.642  -4.230  -7.554  1.00  0.56           C  
ATOM    830  CG  LEU A  54     -10.994  -3.179  -6.473  1.00  0.70           C  
ATOM    831  CD1 LEU A  54     -12.403  -3.458  -5.875  1.00  1.64           C  
ATOM    832  CD2 LEU A  54      -9.935  -3.219  -5.356  1.00  1.28           C  
ATOM    833  H   LEU A  54     -10.937  -2.017  -8.807  1.00  0.55           H  
ATOM    834  HA  LEU A  54      -8.675  -3.470  -7.974  1.00  0.56           H  
ATOM    835  HB2 LEU A  54     -11.530  -4.480  -8.118  1.00  0.64           H  
ATOM    836  HB3 LEU A  54     -10.258  -5.121  -7.079  1.00  0.59           H  
ATOM    837  HG  LEU A  54     -10.992  -2.193  -6.923  1.00  1.45           H  
ATOM    838 HD11 LEU A  54     -12.747  -4.442  -6.164  1.00  2.22           H  
ATOM    839 HD12 LEU A  54     -12.369  -3.402  -4.795  1.00  2.14           H  
ATOM    840 HD13 LEU A  54     -13.103  -2.718  -6.241  1.00  2.21           H  
ATOM    841 HD21 LEU A  54      -9.889  -4.213  -4.938  1.00  1.73           H  
ATOM    842 HD22 LEU A  54      -8.970  -2.951  -5.757  1.00  1.79           H  
ATOM    843 HD23 LEU A  54     -10.208  -2.518  -4.583  1.00  1.99           H  
ATOM    844  N   GLU A  55     -10.137  -4.729 -10.621  1.00  0.44           N  
ATOM    845  CA  GLU A  55      -9.891  -5.678 -11.741  1.00  0.43           C  
ATOM    846  C   GLU A  55      -8.505  -5.379 -12.323  1.00  0.44           C  
ATOM    847  O   GLU A  55      -7.696  -6.262 -12.525  1.00  0.46           O  
ATOM    848  CB  GLU A  55     -10.971  -5.477 -12.815  1.00  0.45           C  
ATOM    849  CG  GLU A  55     -12.233  -6.271 -12.450  1.00  0.48           C  
ATOM    850  CD  GLU A  55     -12.033  -7.755 -12.778  1.00  0.56           C  
ATOM    851  OE1 GLU A  55     -11.111  -8.065 -13.514  1.00  1.18           O  
ATOM    852  OE2 GLU A  55     -12.811  -8.557 -12.288  1.00  1.28           O  
ATOM    853  H   GLU A  55     -10.917  -4.137 -10.639  1.00  0.46           H  
ATOM    854  HA  GLU A  55      -9.919  -6.694 -11.373  1.00  0.45           H  
ATOM    855  HB2 GLU A  55     -11.218  -4.428 -12.874  1.00  0.46           H  
ATOM    856  HB3 GLU A  55     -10.602  -5.812 -13.772  1.00  0.49           H  
ATOM    857  HG2 GLU A  55     -12.433  -6.160 -11.395  1.00  0.49           H  
ATOM    858  HG3 GLU A  55     -13.071  -5.891 -13.016  1.00  0.51           H  
ATOM    859  N   THR A  56      -8.236  -4.131 -12.595  1.00  0.45           N  
ATOM    860  CA  THR A  56      -6.912  -3.751 -13.168  1.00  0.49           C  
ATOM    861  C   THR A  56      -5.804  -4.109 -12.172  1.00  0.47           C  
ATOM    862  O   THR A  56      -4.740  -4.561 -12.547  1.00  0.50           O  
ATOM    863  CB  THR A  56      -6.890  -2.243 -13.437  1.00  0.53           C  
ATOM    864  OG1 THR A  56      -8.111  -1.857 -14.052  1.00  0.55           O  
ATOM    865  CG2 THR A  56      -5.721  -1.903 -14.361  1.00  0.60           C  
ATOM    866  H   THR A  56      -8.922  -3.449 -12.434  1.00  0.45           H  
ATOM    867  HA  THR A  56      -6.753  -4.285 -14.091  1.00  0.52           H  
ATOM    868  HB  THR A  56      -6.773  -1.711 -12.505  1.00  0.54           H  
ATOM    869  HG1 THR A  56      -7.958  -1.787 -14.997  1.00  1.00           H  
ATOM    870 HG21 THR A  56      -5.796  -2.486 -15.267  1.00  1.15           H  
ATOM    871 HG22 THR A  56      -5.749  -0.851 -14.606  1.00  1.21           H  
ATOM    872 HG23 THR A  56      -4.791  -2.131 -13.863  1.00  1.16           H  
ATOM    873  N   ILE A  57      -6.053  -3.927 -10.906  1.00  0.45           N  
ATOM    874  CA  ILE A  57      -5.022  -4.274  -9.885  1.00  0.45           C  
ATOM    875  C   ILE A  57      -4.920  -5.797  -9.800  1.00  0.43           C  
ATOM    876  O   ILE A  57      -3.865  -6.351  -9.563  1.00  0.48           O  
ATOM    877  CB  ILE A  57      -5.439  -3.700  -8.525  1.00  0.48           C  
ATOM    878  CG1 ILE A  57      -5.532  -2.172  -8.633  1.00  0.54           C  
ATOM    879  CG2 ILE A  57      -4.406  -4.071  -7.454  1.00  0.52           C  
ATOM    880  CD1 ILE A  57      -6.083  -1.568  -7.324  1.00  0.60           C  
ATOM    881  H   ILE A  57      -6.925  -3.578 -10.628  1.00  0.44           H  
ATOM    882  HA  ILE A  57      -4.067  -3.862 -10.178  1.00  0.48           H  
ATOM    883  HB  ILE A  57      -6.403  -4.102  -8.249  1.00  0.47           H  
ATOM    884 HG12 ILE A  57      -4.546  -1.770  -8.827  1.00  0.59           H  
ATOM    885 HG13 ILE A  57      -6.188  -1.914  -9.452  1.00  0.56           H  
ATOM    886 HG21 ILE A  57      -4.321  -5.145  -7.384  1.00  1.12           H  
ATOM    887 HG22 ILE A  57      -3.447  -3.650  -7.716  1.00  1.19           H  
ATOM    888 HG23 ILE A  57      -4.723  -3.674  -6.500  1.00  1.13           H  
ATOM    889 HD11 ILE A  57      -6.706  -2.291  -6.814  1.00  1.06           H  
ATOM    890 HD12 ILE A  57      -5.262  -1.288  -6.679  1.00  1.24           H  
ATOM    891 HD13 ILE A  57      -6.672  -0.690  -7.552  1.00  1.13           H  
ATOM    892  N   LYS A  58      -6.017  -6.473  -9.995  1.00  0.41           N  
ATOM    893  CA  LYS A  58      -6.009  -7.961  -9.930  1.00  0.42           C  
ATOM    894  C   LYS A  58      -4.991  -8.521 -10.928  1.00  0.44           C  
ATOM    895  O   LYS A  58      -4.232  -9.416 -10.616  1.00  0.47           O  
ATOM    896  CB  LYS A  58      -7.405  -8.484 -10.291  1.00  0.45           C  
ATOM    897  CG  LYS A  58      -7.500  -9.999 -10.005  1.00  0.50           C  
ATOM    898  CD  LYS A  58      -8.501 -10.663 -10.970  1.00  0.56           C  
ATOM    899  CE  LYS A  58      -7.906 -10.779 -12.386  1.00  0.66           C  
ATOM    900  NZ  LYS A  58      -8.527 -11.939 -13.086  1.00  1.24           N  
ATOM    901  H   LYS A  58      -6.854  -5.999 -10.185  1.00  0.43           H  
ATOM    902  HA  LYS A  58      -5.752  -8.279  -8.932  1.00  0.44           H  
ATOM    903  HB2 LYS A  58      -8.144  -7.958  -9.702  1.00  0.46           H  
ATOM    904  HB3 LYS A  58      -7.588  -8.299 -11.338  1.00  0.46           H  
ATOM    905  HG2 LYS A  58      -6.529 -10.459 -10.119  1.00  0.54           H  
ATOM    906  HG3 LYS A  58      -7.841 -10.147  -8.991  1.00  0.53           H  
ATOM    907  HD2 LYS A  58      -8.743 -11.651 -10.605  1.00  0.61           H  
ATOM    908  HD3 LYS A  58      -9.403 -10.070 -11.010  1.00  0.61           H  
ATOM    909  HE2 LYS A  58      -8.112  -9.877 -12.943  1.00  1.03           H  
ATOM    910  HE3 LYS A  58      -6.837 -10.929 -12.330  1.00  1.07           H  
ATOM    911  HZ1 LYS A  58      -9.262 -12.356 -12.480  1.00  1.80           H  
ATOM    912  HZ2 LYS A  58      -8.952 -11.618 -13.979  1.00  1.65           H  
ATOM    913  HZ3 LYS A  58      -7.798 -12.652 -13.289  1.00  1.74           H  
ATOM    914  N   THR A  59      -4.979  -8.013 -12.131  1.00  0.45           N  
ATOM    915  CA  THR A  59      -4.024  -8.532 -13.146  1.00  0.51           C  
ATOM    916  C   THR A  59      -2.609  -8.108 -12.781  1.00  0.52           C  
ATOM    917  O   THR A  59      -1.652  -8.785 -13.100  1.00  0.57           O  
ATOM    918  CB  THR A  59      -4.383  -7.974 -14.532  1.00  0.56           C  
ATOM    919  OG1 THR A  59      -5.798  -7.950 -14.671  1.00  0.54           O  
ATOM    920  CG2 THR A  59      -3.782  -8.857 -15.644  1.00  0.63           C  
ATOM    921  H   THR A  59      -5.603  -7.300 -12.368  1.00  0.45           H  
ATOM    922  HA  THR A  59      -4.073  -9.610 -13.164  1.00  0.53           H  
ATOM    923  HB  THR A  59      -3.996  -6.970 -14.624  1.00  0.58           H  
ATOM    924  HG1 THR A  59      -6.146  -8.767 -14.307  1.00  1.07           H  
ATOM    925 HG21 THR A  59      -2.958  -9.440 -15.254  1.00  1.18           H  
ATOM    926 HG22 THR A  59      -4.544  -9.523 -16.020  1.00  1.25           H  
ATOM    927 HG23 THR A  59      -3.425  -8.233 -16.451  1.00  1.13           H  
ATOM    928  N   LYS A  60      -2.455  -7.003 -12.110  1.00  0.50           N  
ATOM    929  CA  LYS A  60      -1.088  -6.576 -11.738  1.00  0.53           C  
ATOM    930  C   LYS A  60      -0.577  -7.536 -10.671  1.00  0.50           C  
ATOM    931  O   LYS A  60       0.597  -7.831 -10.589  1.00  0.56           O  
ATOM    932  CB  LYS A  60      -1.118  -5.155 -11.169  1.00  0.54           C  
ATOM    933  CG  LYS A  60      -1.347  -4.143 -12.294  1.00  0.58           C  
ATOM    934  CD  LYS A  60      -1.287  -2.725 -11.713  1.00  0.63           C  
ATOM    935  CE  LYS A  60      -1.689  -1.697 -12.777  1.00  1.09           C  
ATOM    936  NZ  LYS A  60      -0.523  -1.408 -13.657  1.00  1.70           N  
ATOM    937  H   LYS A  60      -3.224  -6.456 -11.846  1.00  0.48           H  
ATOM    938  HA  LYS A  60      -0.451  -6.614 -12.605  1.00  0.58           H  
ATOM    939  HB2 LYS A  60      -1.918  -5.076 -10.447  1.00  0.51           H  
ATOM    940  HB3 LYS A  60      -0.176  -4.944 -10.685  1.00  0.57           H  
ATOM    941  HG2 LYS A  60      -0.580  -4.260 -13.047  1.00  0.64           H  
ATOM    942  HG3 LYS A  60      -2.317  -4.311 -12.737  1.00  0.57           H  
ATOM    943  HD2 LYS A  60      -1.963  -2.654 -10.875  1.00  0.90           H  
ATOM    944  HD3 LYS A  60      -0.281  -2.518 -11.380  1.00  0.91           H  
ATOM    945  HE2 LYS A  60      -2.502  -2.084 -13.373  1.00  1.76           H  
ATOM    946  HE3 LYS A  60      -2.004  -0.787 -12.291  1.00  1.63           H  
ATOM    947  HZ1 LYS A  60       0.330  -1.289 -13.076  1.00  2.22           H  
ATOM    948  HZ2 LYS A  60      -0.383  -2.198 -14.319  1.00  2.15           H  
ATOM    949  HZ3 LYS A  60      -0.702  -0.532 -14.190  1.00  2.18           H  
ATOM    950  N   ALA A  61      -1.466  -8.039  -9.862  1.00  0.45           N  
ATOM    951  CA  ALA A  61      -1.052  -8.996  -8.806  1.00  0.45           C  
ATOM    952  C   ALA A  61      -0.606 -10.298  -9.470  1.00  0.47           C  
ATOM    953  O   ALA A  61       0.293 -10.967  -8.998  1.00  0.50           O  
ATOM    954  CB  ALA A  61      -2.236  -9.271  -7.872  1.00  0.44           C  
ATOM    955  H   ALA A  61      -2.410  -7.795  -9.958  1.00  0.46           H  
ATOM    956  HA  ALA A  61      -0.233  -8.578  -8.241  1.00  0.48           H  
ATOM    957  HB1 ALA A  61      -3.147  -9.319  -8.450  1.00  1.11           H  
ATOM    958  HB2 ALA A  61      -2.086 -10.210  -7.358  1.00  1.14           H  
ATOM    959  HB3 ALA A  61      -2.314  -8.477  -7.146  1.00  1.06           H  
ATOM    960  N   GLY A  62      -1.227 -10.674 -10.561  1.00  0.49           N  
ATOM    961  CA  GLY A  62      -0.828 -11.941 -11.236  1.00  0.56           C  
ATOM    962  C   GLY A  62       0.340 -11.685 -12.182  1.00  0.62           C  
ATOM    963  O   GLY A  62       1.154 -12.554 -12.423  1.00  0.68           O  
ATOM    964  H   GLY A  62      -1.958 -10.126 -10.932  1.00  0.48           H  
ATOM    965  HA2 GLY A  62      -0.522 -12.659 -10.489  1.00  0.57           H  
ATOM    966  HA3 GLY A  62      -1.662 -12.333 -11.796  1.00  0.59           H  
ATOM    967  N   GLU A  63       0.442 -10.502 -12.720  1.00  0.63           N  
ATOM    968  CA  GLU A  63       1.572 -10.207 -13.645  1.00  0.72           C  
ATOM    969  C   GLU A  63       2.784  -9.747 -12.827  1.00  0.73           C  
ATOM    970  O   GLU A  63       3.893  -9.691 -13.322  1.00  0.80           O  
ATOM    971  CB  GLU A  63       1.158  -9.096 -14.616  1.00  0.76           C  
ATOM    972  CG  GLU A  63       0.218  -9.668 -15.681  1.00  0.79           C  
ATOM    973  CD  GLU A  63      -0.192  -8.557 -16.650  1.00  0.85           C  
ATOM    974  OE1 GLU A  63       0.082  -7.407 -16.352  1.00  1.36           O  
ATOM    975  OE2 GLU A  63      -0.773  -8.876 -17.675  1.00  1.42           O  
ATOM    976  H   GLU A  63      -0.224  -9.806 -12.517  1.00  0.59           H  
ATOM    977  HA  GLU A  63       1.830 -11.096 -14.204  1.00  0.77           H  
ATOM    978  HB2 GLU A  63       0.652  -8.313 -14.072  1.00  0.72           H  
ATOM    979  HB3 GLU A  63       2.037  -8.692 -15.096  1.00  0.85           H  
ATOM    980  HG2 GLU A  63       0.725 -10.452 -16.225  1.00  0.87           H  
ATOM    981  HG3 GLU A  63      -0.663 -10.071 -15.205  1.00  0.74           H  
ATOM    982  N   THR A  64       2.578  -9.402 -11.578  1.00  0.66           N  
ATOM    983  CA  THR A  64       3.713  -8.927 -10.722  1.00  0.69           C  
ATOM    984  C   THR A  64       4.262 -10.059  -9.838  1.00  0.66           C  
ATOM    985  O   THR A  64       5.453 -10.298  -9.809  1.00  0.71           O  
ATOM    986  CB  THR A  64       3.222  -7.788  -9.822  1.00  0.68           C  
ATOM    987  OG1 THR A  64       2.685  -6.751 -10.630  1.00  0.73           O  
ATOM    988  CG2 THR A  64       4.389  -7.236  -8.997  1.00  0.75           C  
ATOM    989  H   THR A  64       1.673  -9.446 -11.205  1.00  0.61           H  
ATOM    990  HA  THR A  64       4.510  -8.555 -11.351  1.00  0.77           H  
ATOM    991  HB  THR A  64       2.459  -8.159  -9.156  1.00  0.61           H  
ATOM    992  HG1 THR A  64       2.480  -7.122 -11.492  1.00  1.18           H  
ATOM    993 HG21 THR A  64       5.163  -6.882  -9.661  1.00  1.25           H  
ATOM    994 HG22 THR A  64       4.039  -6.417  -8.386  1.00  1.31           H  
ATOM    995 HG23 THR A  64       4.786  -8.012  -8.361  1.00  1.14           H  
ATOM    996  N   PHE A  65       3.415 -10.743  -9.098  1.00  0.58           N  
ATOM    997  CA  PHE A  65       3.913 -11.838  -8.195  1.00  0.58           C  
ATOM    998  C   PHE A  65       3.567 -13.190  -8.795  1.00  0.61           C  
ATOM    999  O   PHE A  65       4.250 -14.169  -8.569  1.00  0.74           O  
ATOM   1000  CB  PHE A  65       3.225 -11.735  -6.832  1.00  0.53           C  
ATOM   1001  CG  PHE A  65       3.793 -10.575  -6.051  1.00  0.54           C  
ATOM   1002  CD1 PHE A  65       5.125 -10.617  -5.595  1.00  0.57           C  
ATOM   1003  CD2 PHE A  65       2.986  -9.456  -5.767  1.00  0.56           C  
ATOM   1004  CE1 PHE A  65       5.650  -9.540  -4.857  1.00  0.61           C  
ATOM   1005  CE2 PHE A  65       3.511  -8.380  -5.029  1.00  0.61           C  
ATOM   1006  CZ  PHE A  65       4.843  -8.422  -4.574  1.00  0.64           C  
ATOM   1007  H   PHE A  65       2.453 -10.530  -9.125  1.00  0.55           H  
ATOM   1008  HA  PHE A  65       4.984 -11.762  -8.063  1.00  0.62           H  
ATOM   1009  HB2 PHE A  65       2.167 -11.589  -6.981  1.00  0.51           H  
ATOM   1010  HB3 PHE A  65       3.386 -12.649  -6.278  1.00  0.55           H  
ATOM   1011  HD1 PHE A  65       5.743 -11.476  -5.812  1.00  0.59           H  
ATOM   1012  HD2 PHE A  65       1.964  -9.425  -6.116  1.00  0.56           H  
ATOM   1013  HE1 PHE A  65       6.671  -9.572  -4.508  1.00  0.66           H  
ATOM   1014  HE2 PHE A  65       2.893  -7.522  -4.811  1.00  0.67           H  
ATOM   1015  HZ  PHE A  65       5.245  -7.596  -4.008  1.00  0.70           H  
ATOM   1016  N   GLY A  66       2.514 -13.246  -9.563  1.00  0.56           N  
ATOM   1017  CA  GLY A  66       2.103 -14.532 -10.193  1.00  0.60           C  
ATOM   1018  C   GLY A  66       0.665 -14.903  -9.810  1.00  0.79           C  
ATOM   1019  O   GLY A  66       0.033 -14.308  -8.962  1.00  1.13           O  
ATOM   1020  H   GLY A  66       1.989 -12.435  -9.725  1.00  0.54           H  
ATOM   1021  HA2 GLY A  66       2.162 -14.425 -11.267  1.00  0.80           H  
ATOM   1022  HA3 GLY A  66       2.765 -15.331  -9.886  1.00  0.98           H  
ATOM   1023  N   GLU A  67       0.171 -15.878 -10.504  1.00  1.73           N  
ATOM   1024  CA  GLU A  67      -1.230 -16.393 -10.356  1.00  2.40           C  
ATOM   1025  C   GLU A  67      -1.736 -16.555  -8.908  1.00  1.59           C  
ATOM   1026  O   GLU A  67      -2.794 -16.074  -8.558  1.00  1.52           O  
ATOM   1027  CB  GLU A  67      -1.283 -17.783 -11.004  1.00  3.62           C  
ATOM   1028  CG  GLU A  67      -0.538 -17.790 -12.341  1.00  4.50           C  
ATOM   1029  CD  GLU A  67      -0.733 -19.153 -13.006  1.00  5.77           C  
ATOM   1030  OE1 GLU A  67      -1.809 -19.387 -13.531  1.00  6.40           O  
ATOM   1031  OE2 GLU A  67       0.206 -19.930 -12.998  1.00  6.30           O  
ATOM   1032  H   GLU A  67       0.741 -16.279 -11.185  1.00  2.23           H  
ATOM   1033  HA  GLU A  67      -1.900 -15.745 -10.893  1.00  2.90           H  
ATOM   1034  HB2 GLU A  67      -0.820 -18.502 -10.342  1.00  3.93           H  
ATOM   1035  HB3 GLU A  67      -2.314 -18.063 -11.166  1.00  3.97           H  
ATOM   1036  HG2 GLU A  67      -0.926 -17.008 -12.980  1.00  4.65           H  
ATOM   1037  HG3 GLU A  67       0.513 -17.629 -12.178  1.00  4.45           H  
ATOM   1038  N   GLU A  68      -1.050 -17.316  -8.108  1.00  1.33           N  
ATOM   1039  CA  GLU A  68      -1.552 -17.625  -6.729  1.00  0.86           C  
ATOM   1040  C   GLU A  68      -2.053 -16.389  -5.982  1.00  0.73           C  
ATOM   1041  O   GLU A  68      -2.746 -16.515  -4.991  1.00  0.79           O  
ATOM   1042  CB  GLU A  68      -0.442 -18.310  -5.923  1.00  1.44           C  
ATOM   1043  CG  GLU A  68      -0.320 -19.770  -6.373  1.00  2.22           C  
ATOM   1044  CD  GLU A  68       0.783 -20.466  -5.577  1.00  2.87           C  
ATOM   1045  OE1 GLU A  68       0.580 -20.694  -4.396  1.00  3.17           O  
ATOM   1046  OE2 GLU A  68       1.809 -20.766  -6.164  1.00  3.46           O  
ATOM   1047  H   GLU A  68      -0.242 -17.753  -8.437  1.00  1.74           H  
ATOM   1048  HA  GLU A  68      -2.381 -18.312  -6.820  1.00  0.75           H  
ATOM   1049  HB2 GLU A  68       0.495 -17.798  -6.092  1.00  1.90           H  
ATOM   1050  HB3 GLU A  68      -0.684 -18.280  -4.869  1.00  1.83           H  
ATOM   1051  HG2 GLU A  68      -1.260 -20.276  -6.203  1.00  2.60           H  
ATOM   1052  HG3 GLU A  68      -0.080 -19.803  -7.425  1.00  2.59           H  
ATOM   1053  N   LYS A  69      -1.745 -15.207  -6.426  1.00  0.62           N  
ATOM   1054  CA  LYS A  69      -2.253 -14.001  -5.703  1.00  0.55           C  
ATOM   1055  C   LYS A  69      -3.563 -13.534  -6.348  1.00  0.51           C  
ATOM   1056  O   LYS A  69      -4.328 -12.804  -5.754  1.00  0.53           O  
ATOM   1057  CB  LYS A  69      -1.205 -12.889  -5.774  1.00  0.52           C  
ATOM   1058  CG  LYS A  69       0.123 -13.374  -5.157  1.00  0.62           C  
ATOM   1059  CD  LYS A  69      -0.024 -13.603  -3.615  1.00  1.06           C  
ATOM   1060  CE  LYS A  69       1.105 -12.911  -2.804  1.00  1.51           C  
ATOM   1061  NZ  LYS A  69       2.163 -13.907  -2.467  1.00  2.07           N  
ATOM   1062  H   LYS A  69      -1.198 -15.107  -7.232  1.00  0.63           H  
ATOM   1063  HA  LYS A  69      -2.444 -14.245  -4.668  1.00  0.64           H  
ATOM   1064  HB2 LYS A  69      -1.041 -12.623  -6.808  1.00  0.55           H  
ATOM   1065  HB3 LYS A  69      -1.558 -12.027  -5.229  1.00  0.64           H  
ATOM   1066  HG2 LYS A  69       0.407 -14.304  -5.635  1.00  0.81           H  
ATOM   1067  HG3 LYS A  69       0.882 -12.639  -5.357  1.00  0.56           H  
ATOM   1068  HD2 LYS A  69      -0.974 -13.217  -3.277  1.00  1.26           H  
ATOM   1069  HD3 LYS A  69       0.009 -14.667  -3.413  1.00  1.45           H  
ATOM   1070  HE2 LYS A  69       1.540 -12.103  -3.368  1.00  1.96           H  
ATOM   1071  HE3 LYS A  69       0.694 -12.513  -1.887  1.00  2.05           H  
ATOM   1072  HZ1 LYS A  69       1.765 -14.866  -2.506  1.00  2.51           H  
ATOM   1073  HZ2 LYS A  69       2.945 -13.830  -3.149  1.00  2.50           H  
ATOM   1074  HZ3 LYS A  69       2.520 -13.718  -1.508  1.00  2.49           H  
ATOM   1075  N   GLU A  70      -3.837 -13.961  -7.554  1.00  0.53           N  
ATOM   1076  CA  GLU A  70      -5.104 -13.548  -8.233  1.00  0.55           C  
ATOM   1077  C   GLU A  70      -6.318 -14.118  -7.484  1.00  0.54           C  
ATOM   1078  O   GLU A  70      -7.367 -13.507  -7.432  1.00  0.55           O  
ATOM   1079  CB  GLU A  70      -5.100 -14.083  -9.677  1.00  0.65           C  
ATOM   1080  CG  GLU A  70      -4.344 -13.118 -10.594  1.00  0.99           C  
ATOM   1081  CD  GLU A  70      -4.352 -13.666 -12.022  1.00  1.15           C  
ATOM   1082  OE1 GLU A  70      -5.390 -13.591 -12.659  1.00  1.53           O  
ATOM   1083  OE2 GLU A  70      -3.320 -14.154 -12.455  1.00  1.68           O  
ATOM   1084  H   GLU A  70      -3.219 -14.564  -8.016  1.00  0.58           H  
ATOM   1085  HA  GLU A  70      -5.170 -12.471  -8.246  1.00  0.55           H  
ATOM   1086  HB2 GLU A  70      -4.614 -15.048  -9.697  1.00  1.12           H  
ATOM   1087  HB3 GLU A  70      -6.115 -14.188 -10.033  1.00  0.88           H  
ATOM   1088  HG2 GLU A  70      -4.827 -12.152 -10.576  1.00  1.25           H  
ATOM   1089  HG3 GLU A  70      -3.324 -13.018 -10.254  1.00  1.41           H  
ATOM   1090  N   ALA A  71      -6.191 -15.290  -6.928  1.00  0.56           N  
ATOM   1091  CA  ALA A  71      -7.347 -15.903  -6.211  1.00  0.61           C  
ATOM   1092  C   ALA A  71      -7.732 -15.035  -5.008  1.00  0.58           C  
ATOM   1093  O   ALA A  71      -8.880 -14.992  -4.609  1.00  0.57           O  
ATOM   1094  CB  ALA A  71      -6.956 -17.315  -5.740  1.00  0.69           C  
ATOM   1095  H   ALA A  71      -5.343 -15.774  -6.996  1.00  0.58           H  
ATOM   1096  HA  ALA A  71      -8.190 -15.969  -6.885  1.00  0.64           H  
ATOM   1097  HB1 ALA A  71      -5.890 -17.355  -5.576  1.00  1.27           H  
ATOM   1098  HB2 ALA A  71      -7.470 -17.555  -4.817  1.00  1.22           H  
ATOM   1099  HB3 ALA A  71      -7.228 -18.038  -6.497  1.00  1.24           H  
ATOM   1100  N   ILE A  72      -6.792 -14.348  -4.426  1.00  0.58           N  
ATOM   1101  CA  ILE A  72      -7.126 -13.498  -3.252  1.00  0.58           C  
ATOM   1102  C   ILE A  72      -7.885 -12.253  -3.720  1.00  0.51           C  
ATOM   1103  O   ILE A  72      -8.871 -11.858  -3.128  1.00  0.51           O  
ATOM   1104  CB  ILE A  72      -5.838 -13.083  -2.533  1.00  0.64           C  
ATOM   1105  CG1 ILE A  72      -5.052 -14.356  -2.161  1.00  0.74           C  
ATOM   1106  CG2 ILE A  72      -6.174 -12.262  -1.256  1.00  0.71           C  
ATOM   1107  CD1 ILE A  72      -3.670 -13.992  -1.558  1.00  0.78           C  
ATOM   1108  H   ILE A  72      -5.871 -14.394  -4.757  1.00  0.59           H  
ATOM   1109  HA  ILE A  72      -7.747 -14.062  -2.572  1.00  0.63           H  
ATOM   1110  HB  ILE A  72      -5.239 -12.479  -3.203  1.00  0.62           H  
ATOM   1111 HG12 ILE A  72      -5.626 -14.925  -1.441  1.00  0.84           H  
ATOM   1112 HG13 ILE A  72      -4.911 -14.955  -3.051  1.00  0.76           H  
ATOM   1113 HG21 ILE A  72      -7.226 -12.355  -1.018  1.00  1.19           H  
ATOM   1114 HG22 ILE A  72      -5.590 -12.619  -0.417  1.00  1.19           H  
ATOM   1115 HG23 ILE A  72      -5.943 -11.219  -1.424  1.00  1.32           H  
ATOM   1116 HD11 ILE A  72      -3.552 -12.918  -1.509  1.00  1.22           H  
ATOM   1117 HD12 ILE A  72      -3.589 -14.404  -0.560  1.00  1.36           H  
ATOM   1118 HD13 ILE A  72      -2.883 -14.404  -2.174  1.00  1.27           H  
ATOM   1119  N   PHE A  73      -7.436 -11.630  -4.775  1.00  0.48           N  
ATOM   1120  CA  PHE A  73      -8.135 -10.410  -5.272  1.00  0.45           C  
ATOM   1121  C   PHE A  73      -9.414 -10.813  -6.013  1.00  0.42           C  
ATOM   1122  O   PHE A  73     -10.343 -10.036  -6.136  1.00  0.41           O  
ATOM   1123  CB  PHE A  73      -7.214  -9.642  -6.225  1.00  0.47           C  
ATOM   1124  CG  PHE A  73      -6.133  -8.942  -5.434  1.00  0.53           C  
ATOM   1125  CD1 PHE A  73      -6.380  -7.679  -4.862  1.00  0.68           C  
ATOM   1126  CD2 PHE A  73      -4.877  -9.554  -5.268  1.00  0.63           C  
ATOM   1127  CE1 PHE A  73      -5.370  -7.031  -4.124  1.00  0.78           C  
ATOM   1128  CE2 PHE A  73      -3.868  -8.908  -4.530  1.00  0.73           C  
ATOM   1129  CZ  PHE A  73      -4.114  -7.645  -3.958  1.00  0.74           C  
ATOM   1130  H   PHE A  73      -6.636 -11.960  -5.235  1.00  0.50           H  
ATOM   1131  HA  PHE A  73      -8.388  -9.779  -4.434  1.00  0.46           H  
ATOM   1132  HB2 PHE A  73      -6.759 -10.333  -6.920  1.00  0.47           H  
ATOM   1133  HB3 PHE A  73      -7.790  -8.910  -6.770  1.00  0.50           H  
ATOM   1134  HD1 PHE A  73      -7.344  -7.208  -4.990  1.00  0.81           H  
ATOM   1135  HD2 PHE A  73      -4.688 -10.518  -5.707  1.00  0.74           H  
ATOM   1136  HE1 PHE A  73      -5.560  -6.062  -3.686  1.00  0.95           H  
ATOM   1137  HE2 PHE A  73      -2.905  -9.380  -4.403  1.00  0.88           H  
ATOM   1138  HZ  PHE A  73      -3.340  -7.149  -3.392  1.00  0.85           H  
ATOM   1139  N   GLU A  74      -9.475 -12.021  -6.507  1.00  0.44           N  
ATOM   1140  CA  GLU A  74     -10.696 -12.461  -7.239  1.00  0.46           C  
ATOM   1141  C   GLU A  74     -11.879 -12.498  -6.272  1.00  0.44           C  
ATOM   1142  O   GLU A  74     -12.964 -12.051  -6.584  1.00  0.47           O  
ATOM   1143  CB  GLU A  74     -10.473 -13.857  -7.824  1.00  0.53           C  
ATOM   1144  CG  GLU A  74     -11.665 -14.236  -8.706  1.00  0.62           C  
ATOM   1145  CD  GLU A  74     -11.424 -15.611  -9.330  1.00  0.72           C  
ATOM   1146  OE1 GLU A  74     -10.855 -15.659 -10.409  1.00  1.34           O  
ATOM   1147  OE2 GLU A  74     -11.812 -16.594  -8.720  1.00  1.31           O  
ATOM   1148  H   GLU A  74      -8.719 -12.635  -6.398  1.00  0.47           H  
ATOM   1149  HA  GLU A  74     -10.909 -11.766  -8.036  1.00  0.47           H  
ATOM   1150  HB2 GLU A  74      -9.570 -13.858  -8.417  1.00  0.56           H  
ATOM   1151  HB3 GLU A  74     -10.380 -14.573  -7.022  1.00  0.56           H  
ATOM   1152  HG2 GLU A  74     -12.563 -14.265  -8.105  1.00  0.68           H  
ATOM   1153  HG3 GLU A  74     -11.780 -13.503  -9.490  1.00  0.69           H  
ATOM   1154  N   GLY A  75     -11.677 -13.020  -5.097  1.00  0.46           N  
ATOM   1155  CA  GLY A  75     -12.790 -13.075  -4.110  1.00  0.49           C  
ATOM   1156  C   GLY A  75     -13.083 -11.659  -3.613  1.00  0.44           C  
ATOM   1157  O   GLY A  75     -14.207 -11.320  -3.297  1.00  0.45           O  
ATOM   1158  H   GLY A  75     -10.792 -13.371  -4.861  1.00  0.50           H  
ATOM   1159  HA2 GLY A  75     -13.671 -13.486  -4.581  1.00  0.52           H  
ATOM   1160  HA3 GLY A  75     -12.503 -13.695  -3.274  1.00  0.54           H  
ATOM   1161  N   HIS A  76     -12.077 -10.830  -3.541  1.00  0.41           N  
ATOM   1162  CA  HIS A  76     -12.291  -9.435  -3.065  1.00  0.41           C  
ATOM   1163  C   HIS A  76     -13.241  -8.698  -4.014  1.00  0.38           C  
ATOM   1164  O   HIS A  76     -13.896  -7.748  -3.630  1.00  0.40           O  
ATOM   1165  CB  HIS A  76     -10.952  -8.702  -3.007  1.00  0.44           C  
ATOM   1166  CG  HIS A  76     -10.106  -9.300  -1.916  1.00  0.51           C  
ATOM   1167  ND1 HIS A  76     -10.548 -10.355  -1.130  1.00  1.31           N  
ATOM   1168  CD2 HIS A  76      -8.843  -9.000  -1.463  1.00  1.15           C  
ATOM   1169  CE1 HIS A  76      -9.571 -10.647  -0.255  1.00  1.07           C  
ATOM   1170  NE2 HIS A  76      -8.513  -9.852  -0.416  1.00  0.80           N  
ATOM   1171  H   HIS A  76     -11.180 -11.126  -3.799  1.00  0.42           H  
ATOM   1172  HA  HIS A  76     -12.727  -9.459  -2.075  1.00  0.45           H  
ATOM   1173  HB2 HIS A  76     -10.445  -8.803  -3.954  1.00  0.42           H  
ATOM   1174  HB3 HIS A  76     -11.121  -7.656  -2.800  1.00  0.49           H  
ATOM   1175  HD2 HIS A  76      -8.206  -8.221  -1.858  1.00  2.13           H  
ATOM   1176  HE1 HIS A  76      -9.636 -11.431   0.487  1.00  1.72           H  
ATOM   1177  HE2 HIS A  76      -7.678  -9.867   0.097  1.00  1.19           H  
ATOM   1178  N   ILE A  77     -13.356  -9.138  -5.243  1.00  0.36           N  
ATOM   1179  CA  ILE A  77     -14.299  -8.461  -6.181  1.00  0.38           C  
ATOM   1180  C   ILE A  77     -15.691  -9.054  -5.966  1.00  0.38           C  
ATOM   1181  O   ILE A  77     -16.691  -8.368  -6.031  1.00  0.40           O  
ATOM   1182  CB  ILE A  77     -13.857  -8.683  -7.639  1.00  0.41           C  
ATOM   1183  CG1 ILE A  77     -12.542  -7.915  -7.906  1.00  0.44           C  
ATOM   1184  CG2 ILE A  77     -14.963  -8.170  -8.576  1.00  0.45           C  
ATOM   1185  CD1 ILE A  77     -11.778  -8.551  -9.078  1.00  0.49           C  
ATOM   1186  H   ILE A  77     -12.858  -9.930  -5.541  1.00  0.37           H  
ATOM   1187  HA  ILE A  77     -14.324  -7.401  -5.969  1.00  0.40           H  
ATOM   1188  HB  ILE A  77     -13.704  -9.740  -7.808  1.00  0.45           H  
ATOM   1189 HG12 ILE A  77     -12.766  -6.884  -8.143  1.00  0.46           H  
ATOM   1190 HG13 ILE A  77     -11.920  -7.948  -7.023  1.00  0.46           H  
ATOM   1191 HG21 ILE A  77     -15.307  -7.206  -8.232  1.00  1.10           H  
ATOM   1192 HG22 ILE A  77     -14.581  -8.076  -9.579  1.00  1.10           H  
ATOM   1193 HG23 ILE A  77     -15.788  -8.867  -8.571  1.00  1.09           H  
ATOM   1194 HD11 ILE A  77     -12.383  -8.525  -9.970  1.00  1.12           H  
ATOM   1195 HD12 ILE A  77     -10.866  -7.999  -9.253  1.00  1.24           H  
ATOM   1196 HD13 ILE A  77     -11.536  -9.575  -8.837  1.00  1.04           H  
ATOM   1197  N   MET A  78     -15.756 -10.330  -5.699  1.00  0.40           N  
ATOM   1198  CA  MET A  78     -17.074 -10.982  -5.465  1.00  0.45           C  
ATOM   1199  C   MET A  78     -17.764 -10.293  -4.287  1.00  0.43           C  
ATOM   1200  O   MET A  78     -18.945 -10.011  -4.320  1.00  0.50           O  
ATOM   1201  CB  MET A  78     -16.852 -12.462  -5.141  1.00  0.49           C  
ATOM   1202  CG  MET A  78     -18.187 -13.208  -5.172  1.00  0.57           C  
ATOM   1203  SD  MET A  78     -17.878 -14.992  -5.097  1.00  0.69           S  
ATOM   1204  CE  MET A  78     -19.535 -15.505  -4.572  1.00  1.45           C  
ATOM   1205  H   MET A  78     -14.933 -10.860  -5.645  1.00  0.41           H  
ATOM   1206  HA  MET A  78     -17.686 -10.889  -6.348  1.00  0.48           H  
ATOM   1207  HB2 MET A  78     -16.183 -12.892  -5.871  1.00  0.54           H  
ATOM   1208  HB3 MET A  78     -16.416 -12.552  -4.157  1.00  0.50           H  
ATOM   1209  HG2 MET A  78     -18.787 -12.910  -4.325  1.00  0.61           H  
ATOM   1210  HG3 MET A  78     -18.712 -12.973  -6.086  1.00  0.68           H  
ATOM   1211  HE1 MET A  78     -20.250 -14.733  -4.808  1.00  2.04           H  
ATOM   1212  HE2 MET A  78     -19.808 -16.415  -5.089  1.00  1.83           H  
ATOM   1213  HE3 MET A  78     -19.535 -15.680  -3.505  1.00  1.95           H  
ATOM   1214  N   LEU A  79     -17.026 -10.011  -3.250  1.00  0.41           N  
ATOM   1215  CA  LEU A  79     -17.621  -9.327  -2.067  1.00  0.41           C  
ATOM   1216  C   LEU A  79     -18.109  -7.942  -2.485  1.00  0.39           C  
ATOM   1217  O   LEU A  79     -19.163  -7.495  -2.079  1.00  0.40           O  
ATOM   1218  CB  LEU A  79     -16.548  -9.170  -0.980  1.00  0.42           C  
ATOM   1219  CG  LEU A  79     -17.155  -8.535   0.296  1.00  0.46           C  
ATOM   1220  CD1 LEU A  79     -17.789  -9.620   1.170  1.00  0.60           C  
ATOM   1221  CD2 LEU A  79     -16.059  -7.821   1.099  1.00  0.51           C  
ATOM   1222  H   LEU A  79     -16.074 -10.241  -3.253  1.00  0.44           H  
ATOM   1223  HA  LEU A  79     -18.448  -9.905  -1.685  1.00  0.44           H  
ATOM   1224  HB2 LEU A  79     -16.137 -10.142  -0.744  1.00  0.45           H  
ATOM   1225  HB3 LEU A  79     -15.759  -8.537  -1.361  1.00  0.42           H  
ATOM   1226  HG  LEU A  79     -17.915  -7.818   0.025  1.00  0.56           H  
ATOM   1227 HD11 LEU A  79     -17.055 -10.381   1.391  1.00  1.05           H  
ATOM   1228 HD12 LEU A  79     -18.138  -9.179   2.092  1.00  1.24           H  
ATOM   1229 HD13 LEU A  79     -18.622 -10.063   0.646  1.00  1.22           H  
ATOM   1230 HD21 LEU A  79     -15.510  -7.153   0.450  1.00  1.18           H  
ATOM   1231 HD22 LEU A  79     -16.515  -7.250   1.894  1.00  1.16           H  
ATOM   1232 HD23 LEU A  79     -15.386  -8.551   1.520  1.00  1.09           H  
ATOM   1233  N   LEU A  80     -17.346  -7.256  -3.282  1.00  0.37           N  
ATOM   1234  CA  LEU A  80     -17.761  -5.895  -3.710  1.00  0.38           C  
ATOM   1235  C   LEU A  80     -18.969  -6.003  -4.646  1.00  0.41           C  
ATOM   1236  O   LEU A  80     -19.916  -5.249  -4.543  1.00  0.43           O  
ATOM   1237  CB  LEU A  80     -16.580  -5.218  -4.424  1.00  0.40           C  
ATOM   1238  CG  LEU A  80     -17.007  -3.894  -5.088  1.00  0.44           C  
ATOM   1239  CD1 LEU A  80     -17.540  -2.893  -4.030  1.00  0.51           C  
ATOM   1240  CD2 LEU A  80     -15.787  -3.295  -5.803  1.00  0.49           C  
ATOM   1241  H   LEU A  80     -16.495  -7.634  -3.595  1.00  0.37           H  
ATOM   1242  HA  LEU A  80     -18.032  -5.323  -2.835  1.00  0.38           H  
ATOM   1243  HB2 LEU A  80     -15.803  -5.015  -3.701  1.00  0.41           H  
ATOM   1244  HB3 LEU A  80     -16.194  -5.886  -5.180  1.00  0.42           H  
ATOM   1245  HG  LEU A  80     -17.778  -4.088  -5.821  1.00  0.46           H  
ATOM   1246 HD11 LEU A  80     -17.192  -3.172  -3.045  1.00  1.14           H  
ATOM   1247 HD12 LEU A  80     -17.191  -1.894  -4.257  1.00  1.05           H  
ATOM   1248 HD13 LEU A  80     -18.622  -2.899  -4.039  1.00  1.25           H  
ATOM   1249 HD21 LEU A  80     -15.271  -4.071  -6.352  1.00  1.10           H  
ATOM   1250 HD22 LEU A  80     -16.113  -2.527  -6.489  1.00  1.05           H  
ATOM   1251 HD23 LEU A  80     -15.119  -2.865  -5.073  1.00  1.19           H  
ATOM   1252  N   GLU A  81     -18.941  -6.932  -5.562  1.00  0.43           N  
ATOM   1253  CA  GLU A  81     -20.084  -7.087  -6.510  1.00  0.48           C  
ATOM   1254  C   GLU A  81     -21.169  -7.961  -5.877  1.00  0.47           C  
ATOM   1255  O   GLU A  81     -22.117  -8.355  -6.527  1.00  0.52           O  
ATOM   1256  CB  GLU A  81     -19.591  -7.753  -7.797  1.00  0.52           C  
ATOM   1257  CG  GLU A  81     -18.627  -6.813  -8.523  1.00  0.53           C  
ATOM   1258  CD  GLU A  81     -18.246  -7.419  -9.876  1.00  0.60           C  
ATOM   1259  OE1 GLU A  81     -18.796  -8.454 -10.214  1.00  1.18           O  
ATOM   1260  OE2 GLU A  81     -17.412  -6.837 -10.549  1.00  1.29           O  
ATOM   1261  H   GLU A  81     -18.165  -7.526  -5.628  1.00  0.42           H  
ATOM   1262  HA  GLU A  81     -20.495  -6.116  -6.745  1.00  0.50           H  
ATOM   1263  HB2 GLU A  81     -19.082  -8.674  -7.552  1.00  0.54           H  
ATOM   1264  HB3 GLU A  81     -20.434  -7.966  -8.437  1.00  0.59           H  
ATOM   1265  HG2 GLU A  81     -19.105  -5.856  -8.678  1.00  0.59           H  
ATOM   1266  HG3 GLU A  81     -17.736  -6.680  -7.928  1.00  0.53           H  
ATOM   1267  N   ASP A  82     -21.044  -8.266  -4.615  1.00  0.45           N  
ATOM   1268  CA  ASP A  82     -22.074  -9.111  -3.950  1.00  0.47           C  
ATOM   1269  C   ASP A  82     -23.465  -8.551  -4.248  1.00  0.49           C  
ATOM   1270  O   ASP A  82     -23.764  -7.412  -3.950  1.00  0.47           O  
ATOM   1271  CB  ASP A  82     -21.834  -9.109  -2.441  1.00  0.45           C  
ATOM   1272  CG  ASP A  82     -22.716 -10.170  -1.780  1.00  0.50           C  
ATOM   1273  OD1 ASP A  82     -23.712 -10.540  -2.379  1.00  1.10           O  
ATOM   1274  OD2 ASP A  82     -22.380 -10.595  -0.687  1.00  1.26           O  
ATOM   1275  H   ASP A  82     -20.279  -7.936  -4.102  1.00  0.43           H  
ATOM   1276  HA  ASP A  82     -22.008 -10.122  -4.323  1.00  0.49           H  
ATOM   1277  HB2 ASP A  82     -20.794  -9.328  -2.242  1.00  0.45           H  
ATOM   1278  HB3 ASP A  82     -22.080  -8.138  -2.040  1.00  0.44           H  
ATOM   1279  N   GLU A  83     -24.322  -9.347  -4.823  1.00  0.54           N  
ATOM   1280  CA  GLU A  83     -25.694  -8.864  -5.125  1.00  0.57           C  
ATOM   1281  C   GLU A  83     -26.423  -8.622  -3.808  1.00  0.55           C  
ATOM   1282  O   GLU A  83     -27.381  -7.879  -3.738  1.00  0.57           O  
ATOM   1283  CB  GLU A  83     -26.446  -9.920  -5.939  1.00  0.65           C  
ATOM   1284  CG  GLU A  83     -25.705 -10.182  -7.251  1.00  0.71           C  
ATOM   1285  CD  GLU A  83     -26.472 -11.220  -8.071  1.00  0.81           C  
ATOM   1286  OE1 GLU A  83     -26.297 -12.399  -7.812  1.00  1.34           O  
ATOM   1287  OE2 GLU A  83     -27.223 -10.818  -8.945  1.00  1.36           O  
ATOM   1288  H   GLU A  83     -24.064 -10.264  -5.043  1.00  0.56           H  
ATOM   1289  HA  GLU A  83     -25.640  -7.942  -5.686  1.00  0.57           H  
ATOM   1290  HB2 GLU A  83     -26.507 -10.836  -5.369  1.00  0.68           H  
ATOM   1291  HB3 GLU A  83     -27.443  -9.564  -6.156  1.00  0.69           H  
ATOM   1292  HG2 GLU A  83     -25.630  -9.261  -7.811  1.00  0.77           H  
ATOM   1293  HG3 GLU A  83     -24.715 -10.556  -7.037  1.00  0.76           H  
ATOM   1294  N   GLU A  84     -25.986  -9.273  -2.766  1.00  0.54           N  
ATOM   1295  CA  GLU A  84     -26.660  -9.119  -1.456  1.00  0.55           C  
ATOM   1296  C   GLU A  84     -26.266  -7.780  -0.843  1.00  0.50           C  
ATOM   1297  O   GLU A  84     -27.110  -6.981  -0.490  1.00  0.50           O  
ATOM   1298  CB  GLU A  84     -26.228 -10.257  -0.519  1.00  0.57           C  
ATOM   1299  CG  GLU A  84     -26.461 -11.640  -1.188  1.00  0.64           C  
ATOM   1300  CD  GLU A  84     -27.722 -12.306  -0.620  1.00  1.49           C  
ATOM   1301  OE1 GLU A  84     -27.735 -12.588   0.567  1.00  2.16           O  
ATOM   1302  OE2 GLU A  84     -28.649 -12.524  -1.383  1.00  2.29           O  
ATOM   1303  H   GLU A  84     -25.235  -9.892  -2.856  1.00  0.54           H  
ATOM   1304  HA  GLU A  84     -27.726  -9.153  -1.599  1.00  0.58           H  
ATOM   1305  HB2 GLU A  84     -25.176 -10.139  -0.291  1.00  0.58           H  
ATOM   1306  HB3 GLU A  84     -26.795 -10.192   0.399  1.00  0.58           H  
ATOM   1307  HG2 GLU A  84     -26.576 -11.524  -2.256  1.00  1.02           H  
ATOM   1308  HG3 GLU A  84     -25.611 -12.280  -0.995  1.00  1.30           H  
ATOM   1309  N   LEU A  85     -24.995  -7.514  -0.717  1.00  0.47           N  
ATOM   1310  CA  LEU A  85     -24.594  -6.212  -0.133  1.00  0.44           C  
ATOM   1311  C   LEU A  85     -25.069  -5.091  -1.060  1.00  0.43           C  
ATOM   1312  O   LEU A  85     -25.092  -3.933  -0.695  1.00  0.42           O  
ATOM   1313  CB  LEU A  85     -23.070  -6.134   0.031  1.00  0.43           C  
ATOM   1314  CG  LEU A  85     -22.535  -7.410   0.707  1.00  0.45           C  
ATOM   1315  CD1 LEU A  85     -20.999  -7.376   0.682  1.00  0.47           C  
ATOM   1316  CD2 LEU A  85     -23.041  -7.508   2.177  1.00  0.50           C  
ATOM   1317  H   LEU A  85     -24.316  -8.159  -1.013  1.00  0.48           H  
ATOM   1318  HA  LEU A  85     -25.068  -6.105   0.824  1.00  0.45           H  
ATOM   1319  HB2 LEU A  85     -22.614  -6.023  -0.941  1.00  0.42           H  
ATOM   1320  HB3 LEU A  85     -22.822  -5.278   0.641  1.00  0.44           H  
ATOM   1321  HG  LEU A  85     -22.872  -8.273   0.147  1.00  0.45           H  
ATOM   1322 HD11 LEU A  85     -20.658  -7.108  -0.306  1.00  1.16           H  
ATOM   1323 HD12 LEU A  85     -20.644  -6.646   1.395  1.00  1.08           H  
ATOM   1324 HD13 LEU A  85     -20.613  -8.350   0.943  1.00  1.06           H  
ATOM   1325 HD21 LEU A  85     -23.512  -6.582   2.474  1.00  1.16           H  
ATOM   1326 HD22 LEU A  85     -23.760  -8.313   2.258  1.00  1.11           H  
ATOM   1327 HD23 LEU A  85     -22.214  -7.710   2.845  1.00  1.13           H  
ATOM   1328  N   GLU A  86     -25.446  -5.434  -2.263  1.00  0.46           N  
ATOM   1329  CA  GLU A  86     -25.918  -4.401  -3.228  1.00  0.48           C  
ATOM   1330  C   GLU A  86     -27.350  -3.981  -2.882  1.00  0.51           C  
ATOM   1331  O   GLU A  86     -27.663  -2.809  -2.804  1.00  0.49           O  
ATOM   1332  CB  GLU A  86     -25.882  -4.985  -4.645  1.00  0.54           C  
ATOM   1333  CG  GLU A  86     -25.960  -3.854  -5.669  1.00  0.66           C  
ATOM   1334  CD  GLU A  86     -26.006  -4.438  -7.082  1.00  0.68           C  
ATOM   1335  OE1 GLU A  86     -27.045  -4.955  -7.455  1.00  1.36           O  
ATOM   1336  OE2 GLU A  86     -25.000  -4.355  -7.768  1.00  1.22           O  
ATOM   1337  H   GLU A  86     -25.415  -6.375  -2.533  1.00  0.49           H  
ATOM   1338  HA  GLU A  86     -25.270  -3.541  -3.177  1.00  0.47           H  
ATOM   1339  HB2 GLU A  86     -24.960  -5.532  -4.783  1.00  0.55           H  
ATOM   1340  HB3 GLU A  86     -26.720  -5.652  -4.782  1.00  0.59           H  
ATOM   1341  HG2 GLU A  86     -26.849  -3.267  -5.491  1.00  0.80           H  
ATOM   1342  HG3 GLU A  86     -25.090  -3.228  -5.572  1.00  0.79           H  
ATOM   1343  N   GLN A  87     -28.221  -4.930  -2.680  1.00  0.58           N  
ATOM   1344  CA  GLN A  87     -29.638  -4.595  -2.344  1.00  0.62           C  
ATOM   1345  C   GLN A  87     -29.698  -3.873  -0.998  1.00  0.58           C  
ATOM   1346  O   GLN A  87     -30.534  -3.018  -0.780  1.00  0.60           O  
ATOM   1347  CB  GLN A  87     -30.455  -5.884  -2.244  1.00  0.73           C  
ATOM   1348  CG  GLN A  87     -30.636  -6.500  -3.631  1.00  0.79           C  
ATOM   1349  CD  GLN A  87     -31.441  -7.794  -3.502  1.00  0.96           C  
ATOM   1350  OE1 GLN A  87     -31.939  -8.109  -2.440  1.00  1.56           O  
ATOM   1351  NE2 GLN A  87     -31.592  -8.564  -4.545  1.00  1.43           N  
ATOM   1352  H   GLN A  87     -27.944  -5.866  -2.753  1.00  0.61           H  
ATOM   1353  HA  GLN A  87     -30.056  -3.959  -3.114  1.00  0.65           H  
ATOM   1354  HB2 GLN A  87     -29.938  -6.586  -1.605  1.00  0.72           H  
ATOM   1355  HB3 GLN A  87     -31.423  -5.663  -1.821  1.00  0.79           H  
ATOM   1356  HG2 GLN A  87     -31.166  -5.805  -4.267  1.00  0.85           H  
ATOM   1357  HG3 GLN A  87     -29.670  -6.719  -4.059  1.00  0.75           H  
ATOM   1358 HE21 GLN A  87     -31.190  -8.312  -5.402  1.00  2.06           H  
ATOM   1359 HE22 GLN A  87     -32.106  -9.395  -4.470  1.00  1.54           H  
ATOM   1360  N   GLU A  88     -28.829  -4.215  -0.089  1.00  0.55           N  
ATOM   1361  CA  GLU A  88     -28.853  -3.552   1.244  1.00  0.54           C  
ATOM   1362  C   GLU A  88     -28.394  -2.106   1.091  1.00  0.48           C  
ATOM   1363  O   GLU A  88     -29.003  -1.191   1.611  1.00  0.50           O  
ATOM   1364  CB  GLU A  88     -27.913  -4.289   2.199  1.00  0.56           C  
ATOM   1365  CG  GLU A  88     -28.486  -5.673   2.511  1.00  0.65           C  
ATOM   1366  CD  GLU A  88     -27.502  -6.448   3.388  1.00  0.74           C  
ATOM   1367  OE1 GLU A  88     -26.334  -6.093   3.390  1.00  1.43           O  
ATOM   1368  OE2 GLU A  88     -27.932  -7.383   4.043  1.00  1.21           O  
ATOM   1369  H   GLU A  88     -28.168  -4.912  -0.280  1.00  0.54           H  
ATOM   1370  HA  GLU A  88     -29.857  -3.571   1.638  1.00  0.60           H  
ATOM   1371  HB2 GLU A  88     -26.942  -4.396   1.738  1.00  0.53           H  
ATOM   1372  HB3 GLU A  88     -27.817  -3.727   3.116  1.00  0.58           H  
ATOM   1373  HG2 GLU A  88     -29.426  -5.563   3.033  1.00  0.68           H  
ATOM   1374  HG3 GLU A  88     -28.646  -6.212   1.590  1.00  0.68           H  
ATOM   1375  N   ILE A  89     -27.346  -1.887   0.354  1.00  0.44           N  
ATOM   1376  CA  ILE A  89     -26.882  -0.493   0.142  1.00  0.42           C  
ATOM   1377  C   ILE A  89     -28.020   0.296  -0.512  1.00  0.44           C  
ATOM   1378  O   ILE A  89     -28.489   1.283   0.016  1.00  0.47           O  
ATOM   1379  CB  ILE A  89     -25.628  -0.484  -0.746  1.00  0.39           C  
ATOM   1380  CG1 ILE A  89     -24.454  -1.063   0.069  1.00  0.38           C  
ATOM   1381  CG2 ILE A  89     -25.303   0.965  -1.201  1.00  0.42           C  
ATOM   1382  CD1 ILE A  89     -23.250  -1.389  -0.847  1.00  0.38           C  
ATOM   1383  H   ILE A  89     -26.900  -2.638  -0.089  1.00  0.44           H  
ATOM   1384  HA  ILE A  89     -26.647  -0.049   1.098  1.00  0.43           H  
ATOM   1385  HB  ILE A  89     -25.801  -1.107  -1.614  1.00  0.40           H  
ATOM   1386 HG12 ILE A  89     -24.156  -0.342   0.818  1.00  0.40           H  
ATOM   1387 HG13 ILE A  89     -24.782  -1.968   0.561  1.00  0.38           H  
ATOM   1388 HG21 ILE A  89     -25.809   1.677  -0.564  1.00  1.12           H  
ATOM   1389 HG22 ILE A  89     -24.238   1.145  -1.148  1.00  1.02           H  
ATOM   1390 HG23 ILE A  89     -25.635   1.104  -2.220  1.00  1.04           H  
ATOM   1391 HD11 ILE A  89     -23.350  -0.874  -1.790  1.00  1.11           H  
ATOM   1392 HD12 ILE A  89     -22.333  -1.076  -0.365  1.00  1.02           H  
ATOM   1393 HD13 ILE A  89     -23.208  -2.454  -1.029  1.00  1.10           H  
ATOM   1394  N   ILE A  90     -28.474  -0.144  -1.658  1.00  0.49           N  
ATOM   1395  CA  ILE A  90     -29.589   0.567  -2.355  1.00  0.54           C  
ATOM   1396  C   ILE A  90     -30.696   0.906  -1.349  1.00  0.55           C  
ATOM   1397  O   ILE A  90     -30.973   2.058  -1.083  1.00  0.59           O  
ATOM   1398  CB  ILE A  90     -30.146  -0.333  -3.482  1.00  0.60           C  
ATOM   1399  CG1 ILE A  90     -29.065  -0.491  -4.573  1.00  0.62           C  
ATOM   1400  CG2 ILE A  90     -31.409   0.304  -4.098  1.00  0.67           C  
ATOM   1401  CD1 ILE A  90     -29.340  -1.729  -5.442  1.00  0.69           C  
ATOM   1402  H   ILE A  90     -28.076  -0.946  -2.058  1.00  0.52           H  
ATOM   1403  HA  ILE A  90     -29.211   1.481  -2.784  1.00  0.54           H  
ATOM   1404  HB  ILE A  90     -30.395  -1.304  -3.077  1.00  0.61           H  
ATOM   1405 HG12 ILE A  90     -29.055   0.388  -5.200  1.00  0.65           H  
ATOM   1406 HG13 ILE A  90     -28.097  -0.601  -4.104  1.00  0.58           H  
ATOM   1407 HG21 ILE A  90     -32.137   0.508  -3.329  1.00  1.07           H  
ATOM   1408 HG22 ILE A  90     -31.142   1.223  -4.590  1.00  1.29           H  
ATOM   1409 HG23 ILE A  90     -31.844  -0.371  -4.815  1.00  1.25           H  
ATOM   1410 HD11 ILE A  90     -30.390  -1.805  -5.661  1.00  1.30           H  
ATOM   1411 HD12 ILE A  90     -28.790  -1.643  -6.368  1.00  1.21           H  
ATOM   1412 HD13 ILE A  90     -29.019  -2.615  -4.918  1.00  1.20           H  
ATOM   1413  N   ALA A  91     -31.343  -0.092  -0.811  1.00  0.56           N  
ATOM   1414  CA  ALA A  91     -32.455   0.154   0.160  1.00  0.59           C  
ATOM   1415  C   ALA A  91     -32.087   1.273   1.136  1.00  0.56           C  
ATOM   1416  O   ALA A  91     -32.813   2.229   1.296  1.00  0.65           O  
ATOM   1417  CB  ALA A  91     -32.739  -1.129   0.943  1.00  0.62           C  
ATOM   1418  H   ALA A  91     -31.109  -1.009  -1.059  1.00  0.57           H  
ATOM   1419  HA  ALA A  91     -33.340   0.441  -0.383  1.00  0.62           H  
ATOM   1420  HB1 ALA A  91     -31.814  -1.519   1.343  1.00  1.26           H  
ATOM   1421  HB2 ALA A  91     -33.419  -0.913   1.754  1.00  1.23           H  
ATOM   1422  HB3 ALA A  91     -33.183  -1.861   0.285  1.00  1.08           H  
ATOM   1423  N   LEU A  92     -30.984   1.150   1.809  1.00  0.48           N  
ATOM   1424  CA  LEU A  92     -30.607   2.204   2.794  1.00  0.47           C  
ATOM   1425  C   LEU A  92     -30.655   3.579   2.115  1.00  0.45           C  
ATOM   1426  O   LEU A  92     -31.349   4.472   2.560  1.00  0.48           O  
ATOM   1427  CB  LEU A  92     -29.195   1.937   3.333  1.00  0.47           C  
ATOM   1428  CG  LEU A  92     -29.189   0.678   4.232  1.00  0.51           C  
ATOM   1429  CD1 LEU A  92     -27.760   0.076   4.286  1.00  0.53           C  
ATOM   1430  CD2 LEU A  92     -29.654   1.048   5.656  1.00  0.62           C  
ATOM   1431  H   LEU A  92     -30.437   0.347   1.684  1.00  0.48           H  
ATOM   1432  HA  LEU A  92     -31.312   2.194   3.606  1.00  0.52           H  
ATOM   1433  HB2 LEU A  92     -28.523   1.789   2.500  1.00  0.47           H  
ATOM   1434  HB3 LEU A  92     -28.865   2.791   3.907  1.00  0.51           H  
ATOM   1435  HG  LEU A  92     -29.867  -0.058   3.816  1.00  0.56           H  
ATOM   1436 HD11 LEU A  92     -27.027   0.851   4.110  1.00  1.09           H  
ATOM   1437 HD12 LEU A  92     -27.578  -0.369   5.254  1.00  1.14           H  
ATOM   1438 HD13 LEU A  92     -27.661  -0.686   3.525  1.00  1.18           H  
ATOM   1439 HD21 LEU A  92     -29.039   1.848   6.040  1.00  1.31           H  
ATOM   1440 HD22 LEU A  92     -30.684   1.364   5.633  1.00  1.18           H  
ATOM   1441 HD23 LEU A  92     -29.563   0.186   6.300  1.00  1.13           H  
ATOM   1442  N   ILE A  93     -29.935   3.760   1.046  1.00  0.43           N  
ATOM   1443  CA  ILE A  93     -29.953   5.083   0.347  1.00  0.45           C  
ATOM   1444  C   ILE A  93     -31.403   5.535   0.117  1.00  0.50           C  
ATOM   1445  O   ILE A  93     -31.737   6.689   0.299  1.00  0.54           O  
ATOM   1446  CB  ILE A  93     -29.250   4.947  -1.014  1.00  0.46           C  
ATOM   1447  CG1 ILE A  93     -27.821   4.422  -0.799  1.00  0.43           C  
ATOM   1448  CG2 ILE A  93     -29.190   6.307  -1.744  1.00  0.52           C  
ATOM   1449  CD1 ILE A  93     -27.138   4.148  -2.162  1.00  0.48           C  
ATOM   1450  H   ILE A  93     -29.379   3.031   0.703  1.00  0.42           H  
ATOM   1451  HA  ILE A  93     -29.434   5.817   0.947  1.00  0.44           H  
ATOM   1452  HB  ILE A  93     -29.798   4.243  -1.626  1.00  0.48           H  
ATOM   1453 HG12 ILE A  93     -27.252   5.160  -0.248  1.00  0.45           H  
ATOM   1454 HG13 ILE A  93     -27.863   3.510  -0.225  1.00  0.42           H  
ATOM   1455 HG21 ILE A  93     -30.081   6.879  -1.543  1.00  1.19           H  
ATOM   1456 HG22 ILE A  93     -28.327   6.867  -1.413  1.00  1.12           H  
ATOM   1457 HG23 ILE A  93     -29.115   6.136  -2.807  1.00  1.14           H  
ATOM   1458 HD11 ILE A  93     -27.870   4.159  -2.959  1.00  1.15           H  
ATOM   1459 HD12 ILE A  93     -26.393   4.908  -2.355  1.00  1.11           H  
ATOM   1460 HD13 ILE A  93     -26.659   3.181  -2.139  1.00  1.13           H  
ATOM   1461  N   LYS A  94     -32.254   4.650  -0.330  1.00  0.52           N  
ATOM   1462  CA  LYS A  94     -33.666   5.045  -0.628  1.00  0.60           C  
ATOM   1463  C   LYS A  94     -34.550   4.990   0.623  1.00  0.61           C  
ATOM   1464  O   LYS A  94     -35.462   5.778   0.774  1.00  0.66           O  
ATOM   1465  CB  LYS A  94     -34.229   4.098  -1.691  1.00  0.65           C  
ATOM   1466  CG  LYS A  94     -33.225   3.972  -2.841  1.00  0.72           C  
ATOM   1467  CD  LYS A  94     -33.770   3.019  -3.914  1.00  0.76           C  
ATOM   1468  CE  LYS A  94     -34.777   3.741  -4.815  1.00  1.25           C  
ATOM   1469  NZ  LYS A  94     -35.049   2.898  -6.014  1.00  1.85           N  
ATOM   1470  H   LYS A  94     -31.958   3.730  -0.506  1.00  0.50           H  
ATOM   1471  HA  LYS A  94     -33.676   6.052  -1.020  1.00  0.63           H  
ATOM   1472  HB2 LYS A  94     -34.400   3.125  -1.251  1.00  0.66           H  
ATOM   1473  HB3 LYS A  94     -35.160   4.492  -2.067  1.00  0.77           H  
ATOM   1474  HG2 LYS A  94     -33.050   4.947  -3.272  1.00  0.91           H  
ATOM   1475  HG3 LYS A  94     -32.294   3.580  -2.462  1.00  0.76           H  
ATOM   1476  HD2 LYS A  94     -32.952   2.662  -4.519  1.00  1.22           H  
ATOM   1477  HD3 LYS A  94     -34.255   2.179  -3.439  1.00  1.34           H  
ATOM   1478  HE2 LYS A  94     -35.697   3.905  -4.273  1.00  1.93           H  
ATOM   1479  HE3 LYS A  94     -34.371   4.690  -5.132  1.00  1.83           H  
ATOM   1480  HZ1 LYS A  94     -34.273   2.217  -6.141  1.00  2.32           H  
ATOM   1481  HZ2 LYS A  94     -35.944   2.384  -5.881  1.00  2.33           H  
ATOM   1482  HZ3 LYS A  94     -35.117   3.502  -6.856  1.00  2.23           H  
ATOM   1483  N   ASP A  95     -34.332   4.049   1.498  1.00  0.60           N  
ATOM   1484  CA  ASP A  95     -35.214   3.936   2.698  1.00  0.65           C  
ATOM   1485  C   ASP A  95     -34.769   4.898   3.803  1.00  0.63           C  
ATOM   1486  O   ASP A  95     -35.595   5.429   4.520  1.00  0.65           O  
ATOM   1487  CB  ASP A  95     -35.161   2.503   3.231  1.00  0.70           C  
ATOM   1488  CG  ASP A  95     -36.219   2.324   4.321  1.00  0.79           C  
ATOM   1489  OD1 ASP A  95     -36.089   2.958   5.355  1.00  1.56           O  
ATOM   1490  OD2 ASP A  95     -37.141   1.555   4.104  1.00  1.13           O  
ATOM   1491  H   ASP A  95     -33.628   3.385   1.343  1.00  0.57           H  
ATOM   1492  HA  ASP A  95     -36.231   4.168   2.417  1.00  0.70           H  
ATOM   1493  HB2 ASP A  95     -35.355   1.812   2.423  1.00  0.73           H  
ATOM   1494  HB3 ASP A  95     -34.183   2.308   3.645  1.00  0.68           H  
ATOM   1495  N   LYS A  96     -33.489   5.127   3.971  1.00  0.61           N  
ATOM   1496  CA  LYS A  96     -33.022   6.052   5.055  1.00  0.62           C  
ATOM   1497  C   LYS A  96     -32.533   7.369   4.446  1.00  0.58           C  
ATOM   1498  O   LYS A  96     -31.929   8.181   5.117  1.00  0.59           O  
ATOM   1499  CB  LYS A  96     -31.848   5.400   5.789  1.00  0.65           C  
ATOM   1500  CG  LYS A  96     -32.297   4.088   6.451  1.00  0.71           C  
ATOM   1501  CD  LYS A  96     -33.045   4.374   7.765  1.00  0.86           C  
ATOM   1502  CE  LYS A  96     -33.073   3.111   8.635  1.00  1.43           C  
ATOM   1503  NZ  LYS A  96     -33.595   3.456   9.988  1.00  2.10           N  
ATOM   1504  H   LYS A  96     -32.816   4.690   3.408  1.00  0.60           H  
ATOM   1505  HA  LYS A  96     -33.819   6.250   5.758  1.00  0.66           H  
ATOM   1506  HB2 LYS A  96     -31.063   5.187   5.078  1.00  0.61           H  
ATOM   1507  HB3 LYS A  96     -31.472   6.077   6.539  1.00  0.70           H  
ATOM   1508  HG2 LYS A  96     -32.952   3.554   5.776  1.00  0.72           H  
ATOM   1509  HG3 LYS A  96     -31.427   3.483   6.655  1.00  0.74           H  
ATOM   1510  HD2 LYS A  96     -32.550   5.165   8.307  1.00  1.07           H  
ATOM   1511  HD3 LYS A  96     -34.059   4.672   7.542  1.00  1.11           H  
ATOM   1512  HE2 LYS A  96     -33.713   2.371   8.179  1.00  1.87           H  
ATOM   1513  HE3 LYS A  96     -32.073   2.713   8.730  1.00  1.98           H  
ATOM   1514  HZ1 LYS A  96     -33.384   4.452  10.198  1.00  2.50           H  
ATOM   1515  HZ2 LYS A  96     -34.625   3.306  10.011  1.00  2.52           H  
ATOM   1516  HZ3 LYS A  96     -33.140   2.851  10.700  1.00  2.60           H  
ATOM   1517  N   HIS A  97     -32.773   7.589   3.181  1.00  0.56           N  
ATOM   1518  CA  HIS A  97     -32.298   8.855   2.549  1.00  0.55           C  
ATOM   1519  C   HIS A  97     -30.824   9.068   2.909  1.00  0.53           C  
ATOM   1520  O   HIS A  97     -30.412  10.146   3.289  1.00  0.57           O  
ATOM   1521  CB  HIS A  97     -33.129  10.031   3.069  1.00  0.61           C  
ATOM   1522  CG  HIS A  97     -34.583   9.789   2.769  1.00  0.66           C  
ATOM   1523  ND1 HIS A  97     -35.378   8.976   3.565  1.00  0.99           N  
ATOM   1524  CD2 HIS A  97     -35.401  10.245   1.764  1.00  1.02           C  
ATOM   1525  CE1 HIS A  97     -36.614   8.968   3.031  1.00  0.93           C  
ATOM   1526  NE2 HIS A  97     -36.679   9.724   1.934  1.00  0.91           N  
ATOM   1527  H   HIS A  97     -33.254   6.922   2.647  1.00  0.57           H  
ATOM   1528  HA  HIS A  97     -32.402   8.785   1.476  1.00  0.55           H  
ATOM   1529  HB2 HIS A  97     -32.992  10.125   4.137  1.00  0.66           H  
ATOM   1530  HB3 HIS A  97     -32.808  10.941   2.584  1.00  0.62           H  
ATOM   1531  HD2 HIS A  97     -35.099  10.906   0.965  1.00  1.57           H  
ATOM   1532  HE1 HIS A  97     -37.448   8.417   3.439  1.00  1.28           H  
ATOM   1533  HE2 HIS A  97     -37.463   9.880   1.368  1.00  1.15           H  
ATOM   1534  N   MET A  98     -30.033   8.032   2.798  1.00  0.49           N  
ATOM   1535  CA  MET A  98     -28.582   8.144   3.139  1.00  0.49           C  
ATOM   1536  C   MET A  98     -27.773   8.340   1.858  1.00  0.47           C  
ATOM   1537  O   MET A  98     -28.144   7.876   0.798  1.00  0.46           O  
ATOM   1538  CB  MET A  98     -28.126   6.858   3.838  1.00  0.49           C  
ATOM   1539  CG  MET A  98     -28.580   6.876   5.300  1.00  0.55           C  
ATOM   1540  SD  MET A  98     -28.319   5.240   6.031  1.00  0.67           S  
ATOM   1541  CE  MET A  98     -27.867   5.790   7.696  1.00  1.08           C  
ATOM   1542  H   MET A  98     -30.409   7.179   2.496  1.00  0.48           H  
ATOM   1543  HA  MET A  98     -28.421   8.988   3.797  1.00  0.52           H  
ATOM   1544  HB2 MET A  98     -28.559   6.004   3.338  1.00  0.48           H  
ATOM   1545  HB3 MET A  98     -27.049   6.788   3.801  1.00  0.49           H  
ATOM   1546  HG2 MET A  98     -28.006   7.613   5.843  1.00  0.58           H  
ATOM   1547  HG3 MET A  98     -29.629   7.130   5.348  1.00  0.59           H  
ATOM   1548  HE1 MET A  98     -28.427   6.681   7.945  1.00  1.64           H  
ATOM   1549  HE2 MET A  98     -28.098   5.014   8.408  1.00  1.49           H  
ATOM   1550  HE3 MET A  98     -26.808   6.002   7.729  1.00  1.60           H  
ATOM   1551  N   THR A  99     -26.662   9.015   1.952  1.00  0.47           N  
ATOM   1552  CA  THR A  99     -25.818   9.233   0.748  1.00  0.48           C  
ATOM   1553  C   THR A  99     -25.052   7.950   0.442  1.00  0.45           C  
ATOM   1554  O   THR A  99     -24.660   7.225   1.335  1.00  0.47           O  
ATOM   1555  CB  THR A  99     -24.820  10.361   1.021  1.00  0.53           C  
ATOM   1556  OG1 THR A  99     -24.163  10.120   2.257  1.00  0.57           O  
ATOM   1557  CG2 THR A  99     -25.557  11.698   1.085  1.00  0.61           C  
ATOM   1558  H   THR A  99     -26.372   9.369   2.817  1.00  0.49           H  
ATOM   1559  HA  THR A  99     -26.442   9.495  -0.094  1.00  0.49           H  
ATOM   1560  HB  THR A  99     -24.090  10.395   0.228  1.00  0.56           H  
ATOM   1561  HG1 THR A  99     -23.882  10.966   2.613  1.00  1.08           H  
ATOM   1562 HG21 THR A  99     -26.116  11.843   0.174  1.00  1.14           H  
ATOM   1563 HG22 THR A  99     -26.234  11.695   1.927  1.00  1.25           H  
ATOM   1564 HG23 THR A  99     -24.841  12.498   1.201  1.00  1.22           H  
ATOM   1565  N   ALA A 100     -24.826   7.658  -0.807  1.00  0.43           N  
ATOM   1566  CA  ALA A 100     -24.077   6.418  -1.144  1.00  0.42           C  
ATOM   1567  C   ALA A 100     -22.778   6.390  -0.330  1.00  0.41           C  
ATOM   1568  O   ALA A 100     -22.238   5.345  -0.038  1.00  0.39           O  
ATOM   1569  CB  ALA A 100     -23.768   6.397  -2.649  1.00  0.46           C  
ATOM   1570  H   ALA A 100     -25.148   8.250  -1.518  1.00  0.45           H  
ATOM   1571  HA  ALA A 100     -24.679   5.558  -0.885  1.00  0.41           H  
ATOM   1572  HB1 ALA A 100     -24.539   6.938  -3.179  1.00  1.17           H  
ATOM   1573  HB2 ALA A 100     -22.812   6.864  -2.837  1.00  1.09           H  
ATOM   1574  HB3 ALA A 100     -23.742   5.376  -2.998  1.00  1.10           H  
ATOM   1575  N   ASP A 101     -22.294   7.537   0.060  1.00  0.43           N  
ATOM   1576  CA  ASP A 101     -21.054   7.584   0.879  1.00  0.45           C  
ATOM   1577  C   ASP A 101     -21.401   7.143   2.296  1.00  0.44           C  
ATOM   1578  O   ASP A 101     -20.726   6.331   2.897  1.00  0.45           O  
ATOM   1579  CB  ASP A 101     -20.504   9.011   0.910  1.00  0.51           C  
ATOM   1580  CG  ASP A 101     -20.397   9.551  -0.518  1.00  1.35           C  
ATOM   1581  OD1 ASP A 101     -19.359   9.355  -1.128  1.00  2.04           O  
ATOM   1582  OD2 ASP A 101     -21.354  10.154  -0.975  1.00  2.13           O  
ATOM   1583  H   ASP A 101     -22.768   8.363  -0.162  1.00  0.46           H  
ATOM   1584  HA  ASP A 101     -20.317   6.916   0.461  1.00  0.45           H  
ATOM   1585  HB2 ASP A 101     -21.168   9.641   1.485  1.00  1.08           H  
ATOM   1586  HB3 ASP A 101     -19.525   9.010   1.366  1.00  1.04           H  
ATOM   1587  N   ALA A 102     -22.459   7.686   2.829  1.00  0.45           N  
ATOM   1588  CA  ALA A 102     -22.877   7.323   4.207  1.00  0.47           C  
ATOM   1589  C   ALA A 102     -23.404   5.887   4.230  1.00  0.44           C  
ATOM   1590  O   ALA A 102     -22.949   5.060   4.995  1.00  0.46           O  
ATOM   1591  CB  ALA A 102     -23.976   8.286   4.669  1.00  0.52           C  
ATOM   1592  H   ALA A 102     -22.980   8.338   2.317  1.00  0.46           H  
ATOM   1593  HA  ALA A 102     -22.031   7.403   4.863  1.00  0.51           H  
ATOM   1594  HB1 ALA A 102     -24.660   8.469   3.853  1.00  1.20           H  
ATOM   1595  HB2 ALA A 102     -24.514   7.853   5.501  1.00  1.11           H  
ATOM   1596  HB3 ALA A 102     -23.528   9.219   4.978  1.00  1.13           H  
ATOM   1597  N   ALA A 103     -24.369   5.588   3.407  1.00  0.40           N  
ATOM   1598  CA  ALA A 103     -24.935   4.210   3.392  1.00  0.39           C  
ATOM   1599  C   ALA A 103     -23.816   3.195   3.137  1.00  0.39           C  
ATOM   1600  O   ALA A 103     -23.661   2.235   3.864  1.00  0.43           O  
ATOM   1601  CB  ALA A 103     -25.994   4.109   2.289  1.00  0.37           C  
ATOM   1602  H   ALA A 103     -24.731   6.272   2.808  1.00  0.40           H  
ATOM   1603  HA  ALA A 103     -25.392   4.002   4.346  1.00  0.42           H  
ATOM   1604  HB1 ALA A 103     -26.612   4.997   2.299  1.00  1.06           H  
ATOM   1605  HB2 ALA A 103     -25.508   4.019   1.328  1.00  1.13           H  
ATOM   1606  HB3 ALA A 103     -26.612   3.240   2.462  1.00  1.07           H  
ATOM   1607  N   ALA A 104     -23.038   3.397   2.111  1.00  0.36           N  
ATOM   1608  CA  ALA A 104     -21.933   2.436   1.817  1.00  0.39           C  
ATOM   1609  C   ALA A 104     -21.027   2.302   3.043  1.00  0.43           C  
ATOM   1610  O   ALA A 104     -20.495   1.248   3.318  1.00  0.45           O  
ATOM   1611  CB  ALA A 104     -21.105   2.941   0.633  1.00  0.39           C  
ATOM   1612  H   ALA A 104     -23.185   4.174   1.534  1.00  0.35           H  
ATOM   1613  HA  ALA A 104     -22.353   1.471   1.574  1.00  0.40           H  
ATOM   1614  HB1 ALA A 104     -21.743   3.064  -0.228  1.00  1.11           H  
ATOM   1615  HB2 ALA A 104     -20.653   3.889   0.888  1.00  1.01           H  
ATOM   1616  HB3 ALA A 104     -20.329   2.224   0.406  1.00  1.11           H  
ATOM   1617  N   HIS A 105     -20.854   3.358   3.788  1.00  0.45           N  
ATOM   1618  CA  HIS A 105     -19.987   3.279   4.999  1.00  0.51           C  
ATOM   1619  C   HIS A 105     -20.678   2.429   6.068  1.00  0.53           C  
ATOM   1620  O   HIS A 105     -20.041   1.706   6.808  1.00  0.59           O  
ATOM   1621  CB  HIS A 105     -19.741   4.687   5.546  1.00  0.56           C  
ATOM   1622  CG  HIS A 105     -18.749   4.619   6.673  1.00  0.65           C  
ATOM   1623  ND1 HIS A 105     -17.774   3.634   6.742  1.00  1.46           N  
ATOM   1624  CD2 HIS A 105     -18.566   5.406   7.784  1.00  1.06           C  
ATOM   1625  CE1 HIS A 105     -17.056   3.850   7.860  1.00  1.28           C  
ATOM   1626  NE2 HIS A 105     -17.499   4.917   8.528  1.00  0.85           N  
ATOM   1627  H   HIS A 105     -21.307   4.197   3.557  1.00  0.44           H  
ATOM   1628  HA  HIS A 105     -19.040   2.823   4.737  1.00  0.52           H  
ATOM   1629  HB2 HIS A 105     -19.351   5.315   4.759  1.00  0.56           H  
ATOM   1630  HB3 HIS A 105     -20.671   5.099   5.909  1.00  0.59           H  
ATOM   1631  HD2 HIS A 105     -19.161   6.270   8.041  1.00  1.93           H  
ATOM   1632  HE1 HIS A 105     -16.225   3.237   8.176  1.00  1.92           H  
ATOM   1633  HE2 HIS A 105     -17.145   5.279   9.367  1.00  1.14           H  
ATOM   1634  N   GLU A 106     -21.978   2.518   6.160  1.00  0.54           N  
ATOM   1635  CA  GLU A 106     -22.712   1.724   7.187  1.00  0.58           C  
ATOM   1636  C   GLU A 106     -22.433   0.231   6.992  1.00  0.55           C  
ATOM   1637  O   GLU A 106     -21.947  -0.439   7.879  1.00  0.64           O  
ATOM   1638  CB  GLU A 106     -24.214   1.980   7.050  1.00  0.60           C  
ATOM   1639  CG  GLU A 106     -24.957   1.263   8.180  1.00  0.67           C  
ATOM   1640  CD  GLU A 106     -26.424   1.695   8.181  1.00  0.74           C  
ATOM   1641  OE1 GLU A 106     -27.203   1.079   7.472  1.00  1.33           O  
ATOM   1642  OE2 GLU A 106     -26.744   2.633   8.892  1.00  1.32           O  
ATOM   1643  H   GLU A 106     -22.471   3.112   5.557  1.00  0.55           H  
ATOM   1644  HA  GLU A 106     -22.386   2.023   8.171  1.00  0.64           H  
ATOM   1645  HB2 GLU A 106     -24.405   3.042   7.109  1.00  0.64           H  
ATOM   1646  HB3 GLU A 106     -24.559   1.603   6.099  1.00  0.57           H  
ATOM   1647  HG2 GLU A 106     -24.895   0.195   8.030  1.00  0.68           H  
ATOM   1648  HG3 GLU A 106     -24.507   1.520   9.127  1.00  0.75           H  
ATOM   1649  N   VAL A 107     -22.740  -0.299   5.843  1.00  0.48           N  
ATOM   1650  CA  VAL A 107     -22.492  -1.748   5.608  1.00  0.49           C  
ATOM   1651  C   VAL A 107     -21.034  -2.069   5.920  1.00  0.52           C  
ATOM   1652  O   VAL A 107     -20.730  -2.986   6.654  1.00  0.58           O  
ATOM   1653  CB  VAL A 107     -22.795  -2.087   4.149  1.00  0.48           C  
ATOM   1654  CG1 VAL A 107     -22.595  -3.589   3.913  1.00  0.56           C  
ATOM   1655  CG2 VAL A 107     -24.245  -1.702   3.846  1.00  0.54           C  
ATOM   1656  H   VAL A 107     -23.134   0.253   5.136  1.00  0.45           H  
ATOM   1657  HA  VAL A 107     -23.131  -2.330   6.253  1.00  0.53           H  
ATOM   1658  HB  VAL A 107     -22.128  -1.530   3.505  1.00  0.46           H  
ATOM   1659 HG11 VAL A 107     -22.989  -4.145   4.751  1.00  1.20           H  
ATOM   1660 HG12 VAL A 107     -23.110  -3.887   3.011  1.00  1.23           H  
ATOM   1661 HG13 VAL A 107     -21.540  -3.798   3.808  1.00  1.09           H  
ATOM   1662 HG21 VAL A 107     -24.901  -2.182   4.558  1.00  1.25           H  
ATOM   1663 HG22 VAL A 107     -24.357  -0.630   3.921  1.00  1.03           H  
ATOM   1664 HG23 VAL A 107     -24.503  -2.021   2.851  1.00  1.07           H  
ATOM   1665  N   ILE A 108     -20.130  -1.313   5.371  1.00  0.51           N  
ATOM   1666  CA  ILE A 108     -18.688  -1.565   5.635  1.00  0.58           C  
ATOM   1667  C   ILE A 108     -18.400  -1.368   7.124  1.00  0.65           C  
ATOM   1668  O   ILE A 108     -17.422  -1.867   7.643  1.00  0.74           O  
ATOM   1669  CB  ILE A 108     -17.846  -0.578   4.826  1.00  0.60           C  
ATOM   1670  CG1 ILE A 108     -18.135  -0.721   3.311  1.00  0.57           C  
ATOM   1671  CG2 ILE A 108     -16.365  -0.803   5.129  1.00  0.67           C  
ATOM   1672  CD1 ILE A 108     -17.599  -2.041   2.728  1.00  0.59           C  
ATOM   1673  H   ILE A 108     -20.400  -0.575   4.787  1.00  0.48           H  
ATOM   1674  HA  ILE A 108     -18.437  -2.576   5.362  1.00  0.60           H  
ATOM   1675  HB  ILE A 108     -18.109   0.425   5.137  1.00  0.60           H  
ATOM   1676 HG12 ILE A 108     -19.201  -0.684   3.153  1.00  0.52           H  
ATOM   1677 HG13 ILE A 108     -17.675   0.105   2.788  1.00  0.60           H  
ATOM   1678 HG21 ILE A 108     -16.145  -1.860   5.119  1.00  1.08           H  
ATOM   1679 HG22 ILE A 108     -15.765  -0.299   4.391  1.00  1.31           H  
ATOM   1680 HG23 ILE A 108     -16.139  -0.401   6.107  1.00  1.22           H  
ATOM   1681 HD11 ILE A 108     -16.536  -2.111   2.889  1.00  1.17           H  
ATOM   1682 HD12 ILE A 108     -18.095  -2.878   3.189  1.00  1.12           H  
ATOM   1683 HD13 ILE A 108     -17.797  -2.060   1.666  1.00  1.24           H  
ATOM   1684  N   GLU A 109     -19.237  -0.649   7.821  1.00  0.70           N  
ATOM   1685  CA  GLU A 109     -18.986  -0.441   9.274  1.00  0.81           C  
ATOM   1686  C   GLU A 109     -19.266  -1.742  10.028  1.00  0.77           C  
ATOM   1687  O   GLU A 109     -18.604  -2.058  10.995  1.00  0.84           O  
ATOM   1688  CB  GLU A 109     -19.891   0.669   9.814  1.00  0.92           C  
ATOM   1689  CG  GLU A 109     -19.459   1.019  11.240  1.00  1.03           C  
ATOM   1690  CD  GLU A 109     -20.293   2.192  11.757  1.00  1.82           C  
ATOM   1691  OE1 GLU A 109     -21.508   2.108  11.683  1.00  2.41           O  
ATOM   1692  OE2 GLU A 109     -19.703   3.153  12.221  1.00  2.51           O  
ATOM   1693  H   GLU A 109     -20.024  -0.253   7.392  1.00  0.71           H  
ATOM   1694  HA  GLU A 109     -17.953  -0.161   9.418  1.00  0.89           H  
ATOM   1695  HB2 GLU A 109     -19.807   1.543   9.185  1.00  0.98           H  
ATOM   1696  HB3 GLU A 109     -20.915   0.328   9.826  1.00  0.91           H  
ATOM   1697  HG2 GLU A 109     -19.606   0.161  11.880  1.00  1.32           H  
ATOM   1698  HG3 GLU A 109     -18.415   1.293  11.242  1.00  1.20           H  
ATOM   1699  N   GLY A 110     -20.221  -2.517   9.582  1.00  0.70           N  
ATOM   1700  CA  GLY A 110     -20.502  -3.811  10.275  1.00  0.73           C  
ATOM   1701  C   GLY A 110     -19.642  -4.959   9.740  1.00  0.68           C  
ATOM   1702  O   GLY A 110     -19.376  -5.911  10.443  1.00  0.73           O  
ATOM   1703  H   GLY A 110     -20.720  -2.263   8.778  1.00  0.67           H  
ATOM   1704  HA2 GLY A 110     -20.333  -3.703  11.342  1.00  0.79           H  
ATOM   1705  HA3 GLY A 110     -21.545  -4.053  10.136  1.00  0.77           H  
ATOM   1706  N   GLN A 111     -19.210  -4.903   8.513  1.00  0.63           N  
ATOM   1707  CA  GLN A 111     -18.390  -6.030   7.987  1.00  0.63           C  
ATOM   1708  C   GLN A 111     -17.061  -6.064   8.727  1.00  0.67           C  
ATOM   1709  O   GLN A 111     -16.575  -7.107   9.118  1.00  0.75           O  
ATOM   1710  CB  GLN A 111     -18.133  -5.838   6.495  1.00  0.60           C  
ATOM   1711  CG  GLN A 111     -19.460  -5.897   5.734  1.00  0.60           C  
ATOM   1712  CD  GLN A 111     -20.026  -7.317   5.800  1.00  0.69           C  
ATOM   1713  OE1 GLN A 111     -21.210  -7.502   6.001  1.00  1.21           O  
ATOM   1714  NE2 GLN A 111     -19.225  -8.334   5.639  1.00  1.23           N  
ATOM   1715  H   GLN A 111     -19.425  -4.137   7.943  1.00  0.61           H  
ATOM   1716  HA  GLN A 111     -18.913  -6.961   8.146  1.00  0.67           H  
ATOM   1717  HB2 GLN A 111     -17.664  -4.879   6.332  1.00  0.62           H  
ATOM   1718  HB3 GLN A 111     -17.483  -6.623   6.142  1.00  0.64           H  
ATOM   1719  HG2 GLN A 111     -20.162  -5.209   6.182  1.00  0.60           H  
ATOM   1720  HG3 GLN A 111     -19.297  -5.625   4.702  1.00  0.60           H  
ATOM   1721 HE21 GLN A 111     -18.270  -8.185   5.477  1.00  1.87           H  
ATOM   1722 HE22 GLN A 111     -19.579  -9.247   5.680  1.00  1.28           H  
ATOM   1723  N   ALA A 112     -16.473  -4.925   8.922  1.00  0.68           N  
ATOM   1724  CA  ALA A 112     -15.176  -4.866   9.637  1.00  0.74           C  
ATOM   1725  C   ALA A 112     -15.416  -5.059  11.137  1.00  0.82           C  
ATOM   1726  O   ALA A 112     -14.769  -5.858  11.782  1.00  0.87           O  
ATOM   1727  CB  ALA A 112     -14.545  -3.496   9.376  1.00  0.74           C  
ATOM   1728  H   ALA A 112     -16.889  -4.099   8.597  1.00  0.70           H  
ATOM   1729  HA  ALA A 112     -14.524  -5.645   9.272  1.00  0.75           H  
ATOM   1730  HB1 ALA A 112     -15.328  -2.750   9.326  1.00  1.17           H  
ATOM   1731  HB2 ALA A 112     -13.859  -3.247  10.173  1.00  1.42           H  
ATOM   1732  HB3 ALA A 112     -14.013  -3.519   8.437  1.00  1.14           H  
ATOM   1733  N   SER A 113     -16.335  -4.323  11.695  1.00  0.84           N  
ATOM   1734  CA  SER A 113     -16.609  -4.452  13.153  1.00  0.94           C  
ATOM   1735  C   SER A 113     -17.054  -5.880  13.486  1.00  0.98           C  
ATOM   1736  O   SER A 113     -16.650  -6.437  14.484  1.00  1.08           O  
ATOM   1737  CB  SER A 113     -17.703  -3.462  13.559  1.00  0.96           C  
ATOM   1738  OG  SER A 113     -17.626  -3.226  14.959  1.00  1.60           O  
ATOM   1739  H   SER A 113     -16.836  -3.675  11.156  1.00  0.80           H  
ATOM   1740  HA  SER A 113     -15.707  -4.226  13.701  1.00  0.99           H  
ATOM   1741  HB2 SER A 113     -17.558  -2.531  13.035  1.00  1.41           H  
ATOM   1742  HB3 SER A 113     -18.674  -3.868  13.306  1.00  1.39           H  
ATOM   1743  HG  SER A 113     -18.056  -2.389  15.142  1.00  2.03           H  
ATOM   1744  N   ALA A 114     -17.894  -6.475  12.680  1.00  0.94           N  
ATOM   1745  CA  ALA A 114     -18.361  -7.857  12.997  1.00  1.01           C  
ATOM   1746  C   ALA A 114     -17.186  -8.835  12.962  1.00  1.04           C  
ATOM   1747  O   ALA A 114     -17.128  -9.761  13.746  1.00  1.14           O  
ATOM   1748  CB  ALA A 114     -19.422  -8.301  11.987  1.00  0.98           C  
ATOM   1749  H   ALA A 114     -18.233  -6.012  11.886  1.00  0.88           H  
ATOM   1750  HA  ALA A 114     -18.791  -7.864  13.985  1.00  1.09           H  
ATOM   1751  HB1 ALA A 114     -20.179  -7.537  11.900  1.00  1.36           H  
ATOM   1752  HB2 ALA A 114     -18.960  -8.465  11.025  1.00  1.45           H  
ATOM   1753  HB3 ALA A 114     -19.878  -9.219  12.328  1.00  1.42           H  
ATOM   1754  N   LEU A 115     -16.246  -8.654  12.074  1.00  0.98           N  
ATOM   1755  CA  LEU A 115     -15.100  -9.607  12.044  1.00  1.04           C  
ATOM   1756  C   LEU A 115     -14.262  -9.422  13.314  1.00  1.11           C  
ATOM   1757  O   LEU A 115     -13.618 -10.338  13.780  1.00  1.19           O  
ATOM   1758  CB  LEU A 115     -14.231  -9.362  10.800  1.00  0.98           C  
ATOM   1759  CG  LEU A 115     -15.016  -9.714   9.519  1.00  0.93           C  
ATOM   1760  CD1 LEU A 115     -14.406  -8.977   8.323  1.00  0.95           C  
ATOM   1761  CD2 LEU A 115     -14.945 -11.223   9.245  1.00  1.13           C  
ATOM   1762  H   LEU A 115     -16.293  -7.903  11.438  1.00  0.92           H  
ATOM   1763  HA  LEU A 115     -15.483 -10.613  12.026  1.00  1.09           H  
ATOM   1764  HB2 LEU A 115     -13.940  -8.321  10.773  1.00  0.96           H  
ATOM   1765  HB3 LEU A 115     -13.344  -9.977  10.858  1.00  1.05           H  
ATOM   1766  HG  LEU A 115     -16.048  -9.415   9.633  1.00  0.92           H  
ATOM   1767 HD11 LEU A 115     -14.409  -7.914   8.513  1.00  1.47           H  
ATOM   1768 HD12 LEU A 115     -13.389  -9.314   8.173  1.00  1.40           H  
ATOM   1769 HD13 LEU A 115     -14.987  -9.185   7.437  1.00  1.34           H  
ATOM   1770 HD21 LEU A 115     -13.911 -11.525   9.153  1.00  1.53           H  
ATOM   1771 HD22 LEU A 115     -15.407 -11.765  10.054  1.00  1.63           H  
ATOM   1772 HD23 LEU A 115     -15.465 -11.445   8.325  1.00  1.49           H  
ATOM   1773  N   GLU A 116     -14.265  -8.246  13.881  1.00  1.11           N  
ATOM   1774  CA  GLU A 116     -13.472  -8.014  15.124  1.00  1.23           C  
ATOM   1775  C   GLU A 116     -14.087  -8.825  16.272  1.00  1.34           C  
ATOM   1776  O   GLU A 116     -13.448  -9.087  17.272  1.00  1.45           O  
ATOM   1777  CB  GLU A 116     -13.512  -6.510  15.473  1.00  1.24           C  
ATOM   1778  CG  GLU A 116     -12.279  -5.792  14.911  1.00  1.38           C  
ATOM   1779  CD  GLU A 116     -12.302  -4.327  15.354  1.00  1.44           C  
ATOM   1780  OE1 GLU A 116     -12.710  -4.075  16.476  1.00  1.84           O  
ATOM   1781  OE2 GLU A 116     -11.911  -3.483  14.565  1.00  1.80           O  
ATOM   1782  H   GLU A 116     -14.784  -7.511  13.491  1.00  1.06           H  
ATOM   1783  HA  GLU A 116     -12.450  -8.335  14.968  1.00  1.26           H  
ATOM   1784  HB2 GLU A 116     -14.401  -6.076  15.042  1.00  1.47           H  
ATOM   1785  HB3 GLU A 116     -13.538  -6.379  16.546  1.00  1.45           H  
ATOM   1786  HG2 GLU A 116     -11.384  -6.268  15.285  1.00  1.63           H  
ATOM   1787  HG3 GLU A 116     -12.291  -5.841  13.833  1.00  1.63           H  
ATOM   1788  N   GLU A 117     -15.324  -9.212  16.140  1.00  1.31           N  
ATOM   1789  CA  GLU A 117     -15.980  -9.992  17.230  1.00  1.43           C  
ATOM   1790  C   GLU A 117     -15.583 -11.465  17.121  1.00  1.50           C  
ATOM   1791  O   GLU A 117     -15.918 -12.271  17.966  1.00  1.63           O  
ATOM   1792  CB  GLU A 117     -17.500  -9.866  17.104  1.00  1.39           C  
ATOM   1793  CG  GLU A 117     -17.870  -8.404  16.853  1.00  1.32           C  
ATOM   1794  CD  GLU A 117     -19.392  -8.261  16.811  1.00  1.33           C  
ATOM   1795  OE1 GLU A 117     -20.055  -9.256  16.572  1.00  1.69           O  
ATOM   1796  OE2 GLU A 117     -19.869  -7.157  17.018  1.00  1.67           O  
ATOM   1797  H   GLU A 117     -15.824  -8.979  15.331  1.00  1.23           H  
ATOM   1798  HA  GLU A 117     -15.667  -9.606  18.189  1.00  1.50           H  
ATOM   1799  HB2 GLU A 117     -17.845 -10.472  16.278  1.00  1.36           H  
ATOM   1800  HB3 GLU A 117     -17.967 -10.202  18.018  1.00  1.49           H  
ATOM   1801  HG2 GLU A 117     -17.471  -7.791  17.648  1.00  1.37           H  
ATOM   1802  HG3 GLU A 117     -17.454  -8.088  15.910  1.00  1.23           H  
ATOM   1803  N   LEU A 118     -14.867 -11.825  16.090  1.00  1.44           N  
ATOM   1804  CA  LEU A 118     -14.444 -13.248  15.932  1.00  1.54           C  
ATOM   1805  C   LEU A 118     -13.129 -13.465  16.690  1.00  1.65           C  
ATOM   1806  O   LEU A 118     -12.310 -12.575  16.803  1.00  1.67           O  
ATOM   1807  CB  LEU A 118     -14.252 -13.555  14.429  1.00  1.45           C  
ATOM   1808  CG  LEU A 118     -15.560 -14.133  13.831  1.00  1.49           C  
ATOM   1809  CD1 LEU A 118     -15.635 -13.878  12.312  1.00  1.39           C  
ATOM   1810  CD2 LEU A 118     -15.621 -15.647  14.094  1.00  1.73           C  
ATOM   1811  H   LEU A 118     -14.604 -11.159  15.419  1.00  1.35           H  
ATOM   1812  HA  LEU A 118     -15.201 -13.899  16.346  1.00  1.62           H  
ATOM   1813  HB2 LEU A 118     -13.993 -12.639  13.924  1.00  1.38           H  
ATOM   1814  HB3 LEU A 118     -13.449 -14.268  14.298  1.00  1.51           H  
ATOM   1815  HG  LEU A 118     -16.408 -13.658  14.308  1.00  1.55           H  
ATOM   1816 HD11 LEU A 118     -15.205 -12.920  12.075  1.00  1.50           H  
ATOM   1817 HD12 LEU A 118     -15.097 -14.648  11.782  1.00  1.77           H  
ATOM   1818 HD13 LEU A 118     -16.669 -13.890  11.999  1.00  1.83           H  
ATOM   1819 HD21 LEU A 118     -14.714 -16.114  13.735  1.00  2.24           H  
ATOM   1820 HD22 LEU A 118     -15.723 -15.828  15.153  1.00  2.01           H  
ATOM   1821 HD23 LEU A 118     -16.469 -16.068  13.574  1.00  1.90           H  
ATOM   1822  N   ASP A 119     -12.926 -14.647  17.210  1.00  1.76           N  
ATOM   1823  CA  ASP A 119     -11.670 -14.936  17.964  1.00  1.88           C  
ATOM   1824  C   ASP A 119     -10.677 -15.632  17.036  1.00  1.86           C  
ATOM   1825  O   ASP A 119     -10.207 -16.715  17.324  1.00  1.98           O  
ATOM   1826  CB  ASP A 119     -11.982 -15.872  19.135  1.00  2.06           C  
ATOM   1827  CG  ASP A 119     -12.822 -15.136  20.178  1.00  2.36           C  
ATOM   1828  OD1 ASP A 119     -12.239 -14.463  21.011  1.00  2.86           O  
ATOM   1829  OD2 ASP A 119     -14.035 -15.261  20.129  1.00  2.86           O  
ATOM   1830  H   ASP A 119     -13.603 -15.348  17.104  1.00  1.78           H  
ATOM   1831  HA  ASP A 119     -11.238 -14.019  18.338  1.00  1.90           H  
ATOM   1832  HB2 ASP A 119     -12.529 -16.730  18.771  1.00  2.36           H  
ATOM   1833  HB3 ASP A 119     -11.058 -16.201  19.586  1.00  2.43           H  
ATOM   1834  N   ASP A 120     -10.351 -15.033  15.920  1.00  1.74           N  
ATOM   1835  CA  ASP A 120      -9.387 -15.695  14.990  1.00  1.74           C  
ATOM   1836  C   ASP A 120      -8.599 -14.626  14.222  1.00  1.67           C  
ATOM   1837  O   ASP A 120      -9.156 -13.816  13.508  1.00  1.56           O  
ATOM   1838  CB  ASP A 120     -10.172 -16.592  14.018  1.00  1.70           C  
ATOM   1839  CG  ASP A 120      -9.284 -17.742  13.535  1.00  1.78           C  
ATOM   1840  OD1 ASP A 120      -8.308 -17.469  12.860  1.00  2.08           O  
ATOM   1841  OD2 ASP A 120      -9.594 -18.877  13.859  1.00  2.15           O  
ATOM   1842  H   ASP A 120     -10.744 -14.160  15.691  1.00  1.65           H  
ATOM   1843  HA  ASP A 120      -8.693 -16.299  15.562  1.00  1.85           H  
ATOM   1844  HB2 ASP A 120     -11.036 -16.996  14.526  1.00  1.76           H  
ATOM   1845  HB3 ASP A 120     -10.499 -16.010  13.168  1.00  1.60           H  
ATOM   1846  N   GLU A 121      -7.302 -14.615  14.384  1.00  1.74           N  
ATOM   1847  CA  GLU A 121      -6.457 -13.599  13.692  1.00  1.72           C  
ATOM   1848  C   GLU A 121      -6.606 -13.707  12.170  1.00  1.61           C  
ATOM   1849  O   GLU A 121      -6.275 -12.794  11.446  1.00  1.56           O  
ATOM   1850  CB  GLU A 121      -4.992 -13.815  14.075  1.00  1.89           C  
ATOM   1851  CG  GLU A 121      -4.885 -14.033  15.589  1.00  2.26           C  
ATOM   1852  CD  GLU A 121      -3.436 -13.832  16.038  1.00  2.66           C  
ATOM   1853  OE1 GLU A 121      -2.594 -13.624  15.180  1.00  3.04           O  
ATOM   1854  OE2 GLU A 121      -3.193 -13.889  17.232  1.00  3.21           O  
ATOM   1855  H   GLU A 121      -6.882 -15.273  14.976  1.00  1.84           H  
ATOM   1856  HA  GLU A 121      -6.759 -12.615  14.011  1.00  1.69           H  
ATOM   1857  HB2 GLU A 121      -4.609 -14.683  13.557  1.00  2.18           H  
ATOM   1858  HB3 GLU A 121      -4.416 -12.945  13.796  1.00  2.00           H  
ATOM   1859  HG2 GLU A 121      -5.521 -13.325  16.101  1.00  2.51           H  
ATOM   1860  HG3 GLU A 121      -5.198 -15.038  15.830  1.00  2.80           H  
ATOM   1861  N   TYR A 122      -7.096 -14.805  11.670  1.00  1.59           N  
ATOM   1862  CA  TYR A 122      -7.243 -14.937  10.190  1.00  1.53           C  
ATOM   1863  C   TYR A 122      -8.448 -14.108   9.723  1.00  1.39           C  
ATOM   1864  O   TYR A 122      -8.313 -13.200   8.926  1.00  1.32           O  
ATOM   1865  CB  TYR A 122      -7.416 -16.431   9.838  1.00  1.63           C  
ATOM   1866  CG  TYR A 122      -8.185 -16.605   8.541  1.00  1.59           C  
ATOM   1867  CD1 TYR A 122      -7.707 -16.030   7.348  1.00  1.56           C  
ATOM   1868  CD2 TYR A 122      -9.389 -17.337   8.534  1.00  1.62           C  
ATOM   1869  CE1 TYR A 122      -8.435 -16.186   6.152  1.00  1.57           C  
ATOM   1870  CE2 TYR A 122     -10.115 -17.492   7.342  1.00  1.62           C  
ATOM   1871  CZ  TYR A 122      -9.639 -16.917   6.149  1.00  1.59           C  
ATOM   1872  OH  TYR A 122     -10.352 -17.070   4.977  1.00  1.64           O  
ATOM   1873  H   TYR A 122      -7.360 -15.541  12.261  1.00  1.65           H  
ATOM   1874  HA  TYR A 122      -6.353 -14.558   9.713  1.00  1.56           H  
ATOM   1875  HB2 TYR A 122      -6.441 -16.886   9.732  1.00  1.72           H  
ATOM   1876  HB3 TYR A 122      -7.946 -16.921  10.637  1.00  1.65           H  
ATOM   1877  HD1 TYR A 122      -6.784 -15.468   7.350  1.00  1.57           H  
ATOM   1878  HD2 TYR A 122      -9.756 -17.780   9.449  1.00  1.67           H  
ATOM   1879  HE1 TYR A 122      -8.069 -15.745   5.236  1.00  1.59           H  
ATOM   1880  HE2 TYR A 122     -11.042 -18.049   7.345  1.00  1.66           H  
ATOM   1881  HH  TYR A 122     -10.653 -17.981   4.931  1.00  2.01           H  
ATOM   1882  N   LEU A 123      -9.617 -14.404  10.208  1.00  1.36           N  
ATOM   1883  CA  LEU A 123     -10.812 -13.619   9.784  1.00  1.24           C  
ATOM   1884  C   LEU A 123     -10.649 -12.169  10.254  1.00  1.16           C  
ATOM   1885  O   LEU A 123     -11.174 -11.246   9.661  1.00  1.05           O  
ATOM   1886  CB  LEU A 123     -12.072 -14.242  10.409  1.00  1.28           C  
ATOM   1887  CG  LEU A 123     -12.337 -15.641   9.788  1.00  1.41           C  
ATOM   1888  CD1 LEU A 123     -13.123 -16.567  10.772  1.00  1.46           C  
ATOM   1889  CD2 LEU A 123     -13.136 -15.482   8.475  1.00  1.48           C  
ATOM   1890  H   LEU A 123      -9.709 -15.135  10.852  1.00  1.44           H  
ATOM   1891  HA  LEU A 123     -10.886 -13.637   8.710  1.00  1.22           H  
ATOM   1892  HB2 LEU A 123     -11.917 -14.335  11.473  1.00  1.32           H  
ATOM   1893  HB3 LEU A 123     -12.920 -13.598  10.226  1.00  1.25           H  
ATOM   1894  HG  LEU A 123     -11.388 -16.103   9.561  1.00  1.50           H  
ATOM   1895 HD11 LEU A 123     -13.298 -16.066  11.709  1.00  1.90           H  
ATOM   1896 HD12 LEU A 123     -14.075 -16.851  10.344  1.00  1.55           H  
ATOM   1897 HD13 LEU A 123     -12.546 -17.464  10.961  1.00  1.89           H  
ATOM   1898 HD21 LEU A 123     -12.689 -14.717   7.862  1.00  1.80           H  
ATOM   1899 HD22 LEU A 123     -13.130 -16.418   7.936  1.00  1.79           H  
ATOM   1900 HD23 LEU A 123     -14.156 -15.208   8.703  1.00  1.86           H  
ATOM   1901  N   LYS A 124      -9.911 -11.960  11.309  1.00  1.22           N  
ATOM   1902  CA  LYS A 124      -9.701 -10.572  11.810  1.00  1.18           C  
ATOM   1903  C   LYS A 124      -8.841  -9.799  10.812  1.00  1.11           C  
ATOM   1904  O   LYS A 124      -9.231  -8.763  10.298  1.00  1.03           O  
ATOM   1905  CB  LYS A 124      -8.980 -10.619  13.154  1.00  1.31           C  
ATOM   1906  CG  LYS A 124      -8.988  -9.227  13.788  1.00  1.31           C  
ATOM   1907  CD  LYS A 124      -8.348  -9.284  15.194  1.00  1.51           C  
ATOM   1908  CE  LYS A 124      -7.661  -7.948  15.528  1.00  1.99           C  
ATOM   1909  NZ  LYS A 124      -7.756  -7.699  16.994  1.00  2.40           N  
ATOM   1910  H   LYS A 124      -9.487 -12.715  11.768  1.00  1.31           H  
ATOM   1911  HA  LYS A 124     -10.652 -10.079  11.925  1.00  1.13           H  
ATOM   1912  HB2 LYS A 124      -9.476 -11.320  13.808  1.00  1.37           H  
ATOM   1913  HB3 LYS A 124      -7.958 -10.929  12.997  1.00  1.38           H  
ATOM   1914  HG2 LYS A 124      -8.429  -8.551  13.156  1.00  1.28           H  
ATOM   1915  HG3 LYS A 124     -10.007  -8.878  13.871  1.00  1.26           H  
ATOM   1916  HD2 LYS A 124      -9.116  -9.481  15.928  1.00  1.60           H  
ATOM   1917  HD3 LYS A 124      -7.613 -10.079  15.230  1.00  2.06           H  
ATOM   1918  HE2 LYS A 124      -6.621  -7.992  15.237  1.00  2.53           H  
ATOM   1919  HE3 LYS A 124      -8.147  -7.140  14.998  1.00  2.48           H  
ATOM   1920  HZ1 LYS A 124      -8.672  -8.043  17.345  1.00  2.80           H  
ATOM   1921  HZ2 LYS A 124      -6.986  -8.201  17.482  1.00  2.62           H  
ATOM   1922  HZ3 LYS A 124      -7.678  -6.680  17.179  1.00  2.86           H  
ATOM   1923  N   GLU A 125      -7.666 -10.290  10.532  1.00  1.15           N  
ATOM   1924  CA  GLU A 125      -6.796  -9.573   9.568  1.00  1.10           C  
ATOM   1925  C   GLU A 125      -7.569  -9.390   8.272  1.00  0.99           C  
ATOM   1926  O   GLU A 125      -7.229  -8.569   7.444  1.00  0.94           O  
ATOM   1927  CB  GLU A 125      -5.503 -10.366   9.306  1.00  1.19           C  
ATOM   1928  CG  GLU A 125      -4.547 -10.274  10.522  1.00  1.32           C  
ATOM   1929  CD  GLU A 125      -3.087 -10.337  10.053  1.00  1.89           C  
ATOM   1930  OE1 GLU A 125      -2.861 -10.761   8.932  1.00  2.32           O  
ATOM   1931  OE2 GLU A 125      -2.222  -9.957  10.825  1.00  2.62           O  
ATOM   1932  H   GLU A 125      -7.365 -11.121  10.952  1.00  1.23           H  
ATOM   1933  HA  GLU A 125      -6.562  -8.600   9.963  1.00  1.10           H  
ATOM   1934  HB2 GLU A 125      -5.755 -11.403   9.124  1.00  1.22           H  
ATOM   1935  HB3 GLU A 125      -5.017  -9.961   8.430  1.00  1.16           H  
ATOM   1936  HG2 GLU A 125      -4.706  -9.347  11.052  1.00  1.57           H  
ATOM   1937  HG3 GLU A 125      -4.735 -11.098  11.192  1.00  1.55           H  
ATOM   1938  N   ARG A 126      -8.637 -10.118   8.107  1.00  0.98           N  
ATOM   1939  CA  ARG A 126      -9.452  -9.940   6.886  1.00  0.89           C  
ATOM   1940  C   ARG A 126     -10.237  -8.648   7.076  1.00  0.81           C  
ATOM   1941  O   ARG A 126     -10.570  -7.956   6.135  1.00  0.74           O  
ATOM   1942  CB  ARG A 126     -10.411 -11.128   6.717  1.00  0.94           C  
ATOM   1943  CG  ARG A 126     -10.833 -11.244   5.250  1.00  0.94           C  
ATOM   1944  CD  ARG A 126     -12.038 -12.176   5.134  1.00  1.02           C  
ATOM   1945  NE  ARG A 126     -12.387 -12.336   3.693  1.00  1.55           N  
ATOM   1946  CZ  ARG A 126     -13.261 -13.229   3.324  1.00  2.01           C  
ATOM   1947  NH1 ARG A 126     -13.882 -13.946   4.219  1.00  2.28           N  
ATOM   1948  NH2 ARG A 126     -13.523 -13.397   2.057  1.00  2.88           N  
ATOM   1949  H   ARG A 126      -8.919 -10.752   8.800  1.00  1.03           H  
ATOM   1950  HA  ARG A 126      -8.804  -9.853   6.024  1.00  0.89           H  
ATOM   1951  HB2 ARG A 126      -9.912 -12.036   7.020  1.00  1.04           H  
ATOM   1952  HB3 ARG A 126     -11.289 -10.979   7.330  1.00  0.92           H  
ATOM   1953  HG2 ARG A 126     -11.098 -10.266   4.875  1.00  0.89           H  
ATOM   1954  HG3 ARG A 126     -10.014 -11.642   4.670  1.00  1.03           H  
ATOM   1955  HD2 ARG A 126     -11.794 -13.140   5.549  1.00  1.41           H  
ATOM   1956  HD3 ARG A 126     -12.873 -11.755   5.678  1.00  1.41           H  
ATOM   1957  HE  ARG A 126     -11.943 -11.779   3.020  1.00  2.19           H  
ATOM   1958 HH11 ARG A 126     -13.688 -13.808   5.191  1.00  2.23           H  
ATOM   1959 HH12 ARG A 126     -14.554 -14.629   3.936  1.00  2.98           H  
ATOM   1960 HH21 ARG A 126     -13.054 -12.839   1.372  1.00  3.32           H  
ATOM   1961 HH22 ARG A 126     -14.194 -14.081   1.771  1.00  3.36           H  
ATOM   1962  N   ALA A 127     -10.522  -8.317   8.310  1.00  0.83           N  
ATOM   1963  CA  ALA A 127     -11.273  -7.066   8.590  1.00  0.79           C  
ATOM   1964  C   ALA A 127     -10.482  -5.898   8.009  1.00  0.76           C  
ATOM   1965  O   ALA A 127     -11.031  -4.994   7.412  1.00  0.72           O  
ATOM   1966  CB  ALA A 127     -11.447  -6.897  10.112  1.00  0.87           C  
ATOM   1967  H   ALA A 127     -10.236  -8.896   9.055  1.00  0.90           H  
ATOM   1968  HA  ALA A 127     -12.241  -7.116   8.113  1.00  0.74           H  
ATOM   1969  HB1 ALA A 127     -11.415  -7.868  10.584  1.00  1.25           H  
ATOM   1970  HB2 ALA A 127     -10.654  -6.279  10.512  1.00  1.45           H  
ATOM   1971  HB3 ALA A 127     -12.400  -6.431  10.319  1.00  1.27           H  
ATOM   1972  N   ALA A 128      -9.188  -5.921   8.168  1.00  0.81           N  
ATOM   1973  CA  ALA A 128      -8.356  -4.820   7.610  1.00  0.81           C  
ATOM   1974  C   ALA A 128      -8.410  -4.900   6.079  1.00  0.74           C  
ATOM   1975  O   ALA A 128      -8.470  -3.898   5.393  1.00  0.72           O  
ATOM   1976  CB  ALA A 128      -6.903  -4.970   8.115  1.00  0.90           C  
ATOM   1977  H   ALA A 128      -8.759  -6.667   8.647  1.00  0.86           H  
ATOM   1978  HA  ALA A 128      -8.761  -3.870   7.932  1.00  0.83           H  
ATOM   1979  HB1 ALA A 128      -6.876  -5.707   8.903  1.00  1.34           H  
ATOM   1980  HB2 ALA A 128      -6.255  -5.289   7.309  1.00  1.24           H  
ATOM   1981  HB3 ALA A 128      -6.551  -4.023   8.503  1.00  1.49           H  
ATOM   1982  N   ASP A 129      -8.394  -6.090   5.546  1.00  0.71           N  
ATOM   1983  CA  ASP A 129      -8.452  -6.249   4.066  1.00  0.66           C  
ATOM   1984  C   ASP A 129      -9.839  -5.845   3.567  1.00  0.59           C  
ATOM   1985  O   ASP A 129      -9.994  -5.351   2.470  1.00  0.56           O  
ATOM   1986  CB  ASP A 129      -8.184  -7.710   3.697  1.00  0.69           C  
ATOM   1987  CG  ASP A 129      -6.808  -8.127   4.219  1.00  0.83           C  
ATOM   1988  OD1 ASP A 129      -5.827  -7.565   3.759  1.00  1.37           O  
ATOM   1989  OD2 ASP A 129      -6.759  -9.000   5.070  1.00  1.38           O  
ATOM   1990  H   ASP A 129      -8.351  -6.882   6.121  1.00  0.74           H  
ATOM   1991  HA  ASP A 129      -7.706  -5.619   3.607  1.00  0.68           H  
ATOM   1992  HB2 ASP A 129      -8.944  -8.338   4.141  1.00  0.72           H  
ATOM   1993  HB3 ASP A 129      -8.208  -7.820   2.623  1.00  0.68           H  
ATOM   1994  N   VAL A 130     -10.850  -6.043   4.368  1.00  0.58           N  
ATOM   1995  CA  VAL A 130     -12.224  -5.670   3.932  1.00  0.53           C  
ATOM   1996  C   VAL A 130     -12.370  -4.149   4.004  1.00  0.52           C  
ATOM   1997  O   VAL A 130     -12.866  -3.524   3.087  1.00  0.49           O  
ATOM   1998  CB  VAL A 130     -13.252  -6.350   4.850  1.00  0.57           C  
ATOM   1999  CG1 VAL A 130     -14.642  -5.733   4.646  1.00  0.56           C  
ATOM   2000  CG2 VAL A 130     -13.314  -7.842   4.514  1.00  0.60           C  
ATOM   2001  H   VAL A 130     -10.706  -6.438   5.253  1.00  0.63           H  
ATOM   2002  HA  VAL A 130     -12.377  -5.997   2.913  1.00  0.51           H  
ATOM   2003  HB  VAL A 130     -12.951  -6.227   5.880  1.00  0.61           H  
ATOM   2004 HG11 VAL A 130     -14.864  -5.684   3.590  1.00  1.20           H  
ATOM   2005 HG12 VAL A 130     -15.382  -6.346   5.140  1.00  1.16           H  
ATOM   2006 HG13 VAL A 130     -14.664  -4.738   5.065  1.00  1.11           H  
ATOM   2007 HG21 VAL A 130     -12.316  -8.252   4.505  1.00  1.12           H  
ATOM   2008 HG22 VAL A 130     -13.908  -8.354   5.257  1.00  1.26           H  
ATOM   2009 HG23 VAL A 130     -13.765  -7.973   3.541  1.00  1.16           H  
ATOM   2010  N   ARG A 131     -11.931  -3.540   5.071  1.00  0.58           N  
ATOM   2011  CA  ARG A 131     -12.045  -2.059   5.159  1.00  0.60           C  
ATOM   2012  C   ARG A 131     -11.332  -1.438   3.959  1.00  0.57           C  
ATOM   2013  O   ARG A 131     -11.787  -0.468   3.385  1.00  0.56           O  
ATOM   2014  CB  ARG A 131     -11.394  -1.544   6.451  1.00  0.71           C  
ATOM   2015  CG  ARG A 131     -11.767  -0.063   6.648  1.00  0.75           C  
ATOM   2016  CD  ARG A 131     -10.748   0.650   7.538  1.00  0.89           C  
ATOM   2017  NE  ARG A 131     -10.896   0.106   8.929  1.00  1.65           N  
ATOM   2018  CZ  ARG A 131     -10.516   0.785   9.968  1.00  2.11           C  
ATOM   2019  NH1 ARG A 131     -10.156   2.033   9.834  1.00  2.04           N  
ATOM   2020  NH2 ARG A 131     -10.534   0.237  11.151  1.00  3.22           N  
ATOM   2021  H   ARG A 131     -11.521  -4.050   5.801  1.00  0.62           H  
ATOM   2022  HA  ARG A 131     -13.087  -1.778   5.143  1.00  0.59           H  
ATOM   2023  HB2 ARG A 131     -11.755  -2.123   7.291  1.00  0.77           H  
ATOM   2024  HB3 ARG A 131     -10.322  -1.642   6.378  1.00  0.76           H  
ATOM   2025  HG2 ARG A 131     -11.798   0.435   5.688  1.00  0.76           H  
ATOM   2026  HG3 ARG A 131     -12.741  -0.002   7.110  1.00  0.80           H  
ATOM   2027  HD2 ARG A 131      -9.757   0.451   7.211  1.00  1.40           H  
ATOM   2028  HD3 ARG A 131     -10.919   1.730   7.469  1.00  1.42           H  
ATOM   2029  HE  ARG A 131     -11.237  -0.804   9.052  1.00  2.35           H  
ATOM   2030 HH11 ARG A 131     -10.172   2.464   8.932  1.00  1.80           H  
ATOM   2031 HH12 ARG A 131      -9.873   2.561  10.635  1.00  2.72           H  
ATOM   2032 HH21 ARG A 131     -10.838  -0.709  11.259  1.00  3.76           H  
ATOM   2033 HH22 ARG A 131     -10.245   0.765  11.951  1.00  3.70           H  
ATOM   2034  N   ASP A 132     -10.213  -1.989   3.579  1.00  0.59           N  
ATOM   2035  CA  ASP A 132      -9.460  -1.431   2.422  1.00  0.60           C  
ATOM   2036  C   ASP A 132     -10.358  -1.414   1.180  1.00  0.53           C  
ATOM   2037  O   ASP A 132     -10.289  -0.513   0.369  1.00  0.54           O  
ATOM   2038  CB  ASP A 132      -8.228  -2.299   2.154  1.00  0.65           C  
ATOM   2039  CG  ASP A 132      -7.357  -1.636   1.087  1.00  0.72           C  
ATOM   2040  OD1 ASP A 132      -7.734  -0.574   0.619  1.00  1.38           O  
ATOM   2041  OD2 ASP A 132      -6.328  -2.201   0.755  1.00  1.22           O  
ATOM   2042  H   ASP A 132      -9.863  -2.766   4.061  1.00  0.62           H  
ATOM   2043  HA  ASP A 132      -9.146  -0.424   2.651  1.00  0.64           H  
ATOM   2044  HB2 ASP A 132      -7.660  -2.406   3.068  1.00  0.72           H  
ATOM   2045  HB3 ASP A 132      -8.541  -3.273   1.808  1.00  0.62           H  
ATOM   2046  N   ILE A 133     -11.202  -2.400   1.024  1.00  0.49           N  
ATOM   2047  CA  ILE A 133     -12.102  -2.427  -0.170  1.00  0.44           C  
ATOM   2048  C   ILE A 133     -13.136  -1.301  -0.051  1.00  0.43           C  
ATOM   2049  O   ILE A 133     -13.561  -0.733  -1.038  1.00  0.43           O  
ATOM   2050  CB  ILE A 133     -12.807  -3.792  -0.236  1.00  0.43           C  
ATOM   2051  CG1 ILE A 133     -11.734  -4.887  -0.313  1.00  0.47           C  
ATOM   2052  CG2 ILE A 133     -13.740  -3.887  -1.472  1.00  0.44           C  
ATOM   2053  CD1 ILE A 133     -12.386  -6.279  -0.263  1.00  0.48           C  
ATOM   2054  H   ILE A 133     -11.243  -3.124   1.690  1.00  0.50           H  
ATOM   2055  HA  ILE A 133     -11.515  -2.282  -1.064  1.00  0.46           H  
ATOM   2056  HB  ILE A 133     -13.390  -3.929   0.664  1.00  0.45           H  
ATOM   2057 HG12 ILE A 133     -11.181  -4.781  -1.237  1.00  0.50           H  
ATOM   2058 HG13 ILE A 133     -11.058  -4.777   0.516  1.00  0.52           H  
ATOM   2059 HG21 ILE A 133     -14.090  -2.908  -1.755  1.00  1.02           H  
ATOM   2060 HG22 ILE A 133     -13.208  -4.325  -2.305  1.00  1.14           H  
ATOM   2061 HG23 ILE A 133     -14.591  -4.509  -1.230  1.00  1.14           H  
ATOM   2062 HD11 ILE A 133     -13.280  -6.245   0.345  1.00  1.12           H  
ATOM   2063 HD12 ILE A 133     -12.644  -6.592  -1.264  1.00  1.17           H  
ATOM   2064 HD13 ILE A 133     -11.691  -6.987   0.165  1.00  1.05           H  
ATOM   2065  N   GLY A 134     -13.539  -0.965   1.141  1.00  0.44           N  
ATOM   2066  CA  GLY A 134     -14.537   0.131   1.300  1.00  0.45           C  
ATOM   2067  C   GLY A 134     -13.845   1.476   1.079  1.00  0.45           C  
ATOM   2068  O   GLY A 134     -14.363   2.355   0.419  1.00  0.46           O  
ATOM   2069  H   GLY A 134     -13.178  -1.425   1.927  1.00  0.46           H  
ATOM   2070  HA2 GLY A 134     -15.330   0.005   0.576  1.00  0.46           H  
ATOM   2071  HA3 GLY A 134     -14.948   0.102   2.293  1.00  0.47           H  
ATOM   2072  N   LYS A 135     -12.677   1.638   1.634  1.00  0.47           N  
ATOM   2073  CA  LYS A 135     -11.936   2.923   1.469  1.00  0.50           C  
ATOM   2074  C   LYS A 135     -11.852   3.264  -0.025  1.00  0.50           C  
ATOM   2075  O   LYS A 135     -12.215   4.344  -0.447  1.00  0.52           O  
ATOM   2076  CB  LYS A 135     -10.514   2.764   2.062  1.00  0.56           C  
ATOM   2077  CG  LYS A 135     -10.368   3.580   3.353  1.00  1.18           C  
ATOM   2078  CD  LYS A 135      -9.055   3.196   4.047  1.00  1.51           C  
ATOM   2079  CE  LYS A 135      -8.952   3.879   5.421  1.00  2.13           C  
ATOM   2080  NZ  LYS A 135      -8.321   5.219   5.262  1.00  2.94           N  
ATOM   2081  H   LYS A 135     -12.295   0.911   2.168  1.00  0.49           H  
ATOM   2082  HA  LYS A 135     -12.469   3.710   1.980  1.00  0.50           H  
ATOM   2083  HB2 LYS A 135     -10.343   1.721   2.285  1.00  1.04           H  
ATOM   2084  HB3 LYS A 135      -9.771   3.097   1.349  1.00  1.12           H  
ATOM   2085  HG2 LYS A 135     -10.356   4.634   3.113  1.00  1.91           H  
ATOM   2086  HG3 LYS A 135     -11.198   3.367   4.008  1.00  1.76           H  
ATOM   2087  HD2 LYS A 135      -9.021   2.122   4.175  1.00  1.96           H  
ATOM   2088  HD3 LYS A 135      -8.224   3.508   3.432  1.00  1.99           H  
ATOM   2089  HE2 LYS A 135      -9.936   3.993   5.853  1.00  2.49           H  
ATOM   2090  HE3 LYS A 135      -8.342   3.274   6.077  1.00  2.51           H  
ATOM   2091  HZ1 LYS A 135      -8.423   5.537   4.277  1.00  3.40           H  
ATOM   2092  HZ2 LYS A 135      -8.786   5.900   5.894  1.00  3.40           H  
ATOM   2093  HZ3 LYS A 135      -7.310   5.156   5.505  1.00  3.22           H  
ATOM   2094  N   ARG A 136     -11.378   2.351  -0.822  1.00  0.52           N  
ATOM   2095  CA  ARG A 136     -11.268   2.622  -2.283  1.00  0.56           C  
ATOM   2096  C   ARG A 136     -12.654   2.960  -2.828  1.00  0.53           C  
ATOM   2097  O   ARG A 136     -12.837   3.918  -3.552  1.00  0.58           O  
ATOM   2098  CB  ARG A 136     -10.750   1.369  -2.992  1.00  0.61           C  
ATOM   2099  CG  ARG A 136      -9.310   1.073  -2.554  1.00  0.69           C  
ATOM   2100  CD  ARG A 136      -8.895  -0.312  -3.070  1.00  0.85           C  
ATOM   2101  NE  ARG A 136      -7.693  -0.806  -2.322  1.00  0.91           N  
ATOM   2102  CZ  ARG A 136      -6.590  -0.108  -2.256  1.00  1.76           C  
ATOM   2103  NH1 ARG A 136      -6.437   0.963  -2.984  1.00  2.55           N  
ATOM   2104  NH2 ARG A 136      -5.611  -0.522  -1.499  1.00  2.14           N  
ATOM   2105  H   ARG A 136     -11.091   1.488  -0.459  1.00  0.53           H  
ATOM   2106  HA  ARG A 136     -10.594   3.446  -2.454  1.00  0.60           H  
ATOM   2107  HB2 ARG A 136     -11.385   0.533  -2.738  1.00  0.64           H  
ATOM   2108  HB3 ARG A 136     -10.774   1.526  -4.059  1.00  0.64           H  
ATOM   2109  HG2 ARG A 136      -8.657   1.828  -2.960  1.00  0.77           H  
ATOM   2110  HG3 ARG A 136      -9.250   1.087  -1.476  1.00  0.73           H  
ATOM   2111  HD2 ARG A 136      -9.689  -1.011  -2.892  1.00  1.11           H  
ATOM   2112  HD3 ARG A 136      -8.707  -0.256  -4.140  1.00  1.21           H  
ATOM   2113  HE  ARG A 136      -7.751  -1.655  -1.835  1.00  1.02           H  
ATOM   2114 HH11 ARG A 136      -7.162   1.256  -3.603  1.00  2.48           H  
ATOM   2115 HH12 ARG A 136      -5.590   1.492  -2.921  1.00  3.36           H  
ATOM   2116 HH21 ARG A 136      -5.708  -1.368  -0.974  1.00  1.90           H  
ATOM   2117 HH22 ARG A 136      -4.764   0.006  -1.444  1.00  2.89           H  
ATOM   2118  N   LEU A 137     -13.628   2.172  -2.479  1.00  0.50           N  
ATOM   2119  CA  LEU A 137     -15.013   2.425  -2.963  1.00  0.51           C  
ATOM   2120  C   LEU A 137     -15.418   3.862  -2.612  1.00  0.51           C  
ATOM   2121  O   LEU A 137     -16.006   4.561  -3.413  1.00  0.57           O  
ATOM   2122  CB  LEU A 137     -15.962   1.422  -2.294  1.00  0.51           C  
ATOM   2123  CG  LEU A 137     -17.399   1.584  -2.827  1.00  0.55           C  
ATOM   2124  CD1 LEU A 137     -17.523   1.023  -4.276  1.00  1.21           C  
ATOM   2125  CD2 LEU A 137     -18.350   0.830  -1.883  1.00  1.15           C  
ATOM   2126  H   LEU A 137     -13.437   1.410  -1.894  1.00  0.50           H  
ATOM   2127  HA  LEU A 137     -15.044   2.298  -4.033  1.00  0.55           H  
ATOM   2128  HB2 LEU A 137     -15.618   0.418  -2.500  1.00  0.54           H  
ATOM   2129  HB3 LEU A 137     -15.956   1.587  -1.227  1.00  0.59           H  
ATOM   2130  HG  LEU A 137     -17.663   2.633  -2.824  1.00  1.13           H  
ATOM   2131 HD11 LEU A 137     -16.563   0.676  -4.630  1.00  1.78           H  
ATOM   2132 HD12 LEU A 137     -18.222   0.198  -4.301  1.00  1.76           H  
ATOM   2133 HD13 LEU A 137     -17.879   1.804  -4.937  1.00  1.75           H  
ATOM   2134 HD21 LEU A 137     -17.971  -0.167  -1.711  1.00  1.63           H  
ATOM   2135 HD22 LEU A 137     -18.416   1.357  -0.942  1.00  1.75           H  
ATOM   2136 HD23 LEU A 137     -19.329   0.770  -2.329  1.00  1.75           H  
ATOM   2137  N   LEU A 138     -15.106   4.310  -1.427  1.00  0.48           N  
ATOM   2138  CA  LEU A 138     -15.473   5.703  -1.038  1.00  0.50           C  
ATOM   2139  C   LEU A 138     -14.754   6.689  -1.966  1.00  0.53           C  
ATOM   2140  O   LEU A 138     -15.371   7.509  -2.617  1.00  0.56           O  
ATOM   2141  CB  LEU A 138     -15.046   5.950   0.418  1.00  0.50           C  
ATOM   2142  CG  LEU A 138     -16.116   5.391   1.380  1.00  0.49           C  
ATOM   2143  CD1 LEU A 138     -15.526   5.289   2.797  1.00  0.52           C  
ATOM   2144  CD2 LEU A 138     -17.379   6.307   1.391  1.00  0.55           C  
ATOM   2145  H   LEU A 138     -14.628   3.734  -0.794  1.00  0.50           H  
ATOM   2146  HA  LEU A 138     -16.539   5.835  -1.133  1.00  0.50           H  
ATOM   2147  HB2 LEU A 138     -14.104   5.451   0.595  1.00  0.51           H  
ATOM   2148  HB3 LEU A 138     -14.923   7.009   0.590  1.00  0.54           H  
ATOM   2149  HG  LEU A 138     -16.395   4.398   1.049  1.00  0.49           H  
ATOM   2150 HD11 LEU A 138     -14.558   4.813   2.758  1.00  1.20           H  
ATOM   2151 HD12 LEU A 138     -15.424   6.278   3.217  1.00  1.10           H  
ATOM   2152 HD13 LEU A 138     -16.187   4.702   3.418  1.00  1.10           H  
ATOM   2153 HD21 LEU A 138     -17.187   7.224   0.850  1.00  1.19           H  
ATOM   2154 HD22 LEU A 138     -18.204   5.791   0.920  1.00  1.13           H  
ATOM   2155 HD23 LEU A 138     -17.656   6.549   2.410  1.00  1.04           H  
ATOM   2156  N   ARG A 139     -13.454   6.613  -2.025  1.00  0.55           N  
ATOM   2157  CA  ARG A 139     -12.678   7.539  -2.900  1.00  0.60           C  
ATOM   2158  C   ARG A 139     -13.224   7.507  -4.329  1.00  0.60           C  
ATOM   2159  O   ARG A 139     -13.003   8.416  -5.105  1.00  0.65           O  
ATOM   2160  CB  ARG A 139     -11.215   7.098  -2.920  1.00  0.64           C  
ATOM   2161  CG  ARG A 139     -10.621   7.188  -1.506  1.00  0.68           C  
ATOM   2162  CD  ARG A 139      -9.334   6.339  -1.403  1.00  0.71           C  
ATOM   2163  NE  ARG A 139      -8.264   7.155  -0.765  1.00  1.27           N  
ATOM   2164  CZ  ARG A 139      -7.178   6.580  -0.328  1.00  1.61           C  
ATOM   2165  NH1 ARG A 139      -7.032   5.288  -0.447  1.00  1.67           N  
ATOM   2166  NH2 ARG A 139      -6.237   7.295   0.225  1.00  2.44           N  
ATOM   2167  H   ARG A 139     -12.980   5.947  -1.488  1.00  0.55           H  
ATOM   2168  HA  ARG A 139     -12.744   8.543  -2.511  1.00  0.62           H  
ATOM   2169  HB2 ARG A 139     -11.156   6.078  -3.272  1.00  0.64           H  
ATOM   2170  HB3 ARG A 139     -10.656   7.740  -3.584  1.00  0.70           H  
ATOM   2171  HG2 ARG A 139     -10.384   8.220  -1.288  1.00  0.75           H  
ATOM   2172  HG3 ARG A 139     -11.348   6.832  -0.788  1.00  0.68           H  
ATOM   2173  HD2 ARG A 139      -9.520   5.463  -0.799  1.00  1.07           H  
ATOM   2174  HD3 ARG A 139      -9.006   6.029  -2.387  1.00  1.14           H  
ATOM   2175  HE  ARG A 139      -8.375   8.125  -0.675  1.00  1.85           H  
ATOM   2176 HH11 ARG A 139      -7.752   4.740  -0.873  1.00  1.66           H  
ATOM   2177 HH12 ARG A 139      -6.199   4.846  -0.114  1.00  2.18           H  
ATOM   2178 HH21 ARG A 139      -6.349   8.285   0.314  1.00  2.93           H  
ATOM   2179 HH22 ARG A 139      -5.404   6.854   0.558  1.00  2.77           H  
ATOM   2180  N   ASN A 140     -13.926   6.468  -4.694  1.00  0.59           N  
ATOM   2181  CA  ASN A 140     -14.466   6.389  -6.082  1.00  0.63           C  
ATOM   2182  C   ASN A 140     -15.776   7.170  -6.160  1.00  0.63           C  
ATOM   2183  O   ASN A 140     -16.054   7.837  -7.137  1.00  0.70           O  
ATOM   2184  CB  ASN A 140     -14.721   4.926  -6.449  1.00  0.64           C  
ATOM   2185  CG  ASN A 140     -13.445   4.114  -6.223  1.00  0.67           C  
ATOM   2186  OD1 ASN A 140     -13.449   2.906  -6.353  1.00  1.24           O  
ATOM   2187  ND2 ASN A 140     -12.345   4.730  -5.888  1.00  0.94           N  
ATOM   2188  H   ASN A 140     -14.089   5.739  -4.060  1.00  0.56           H  
ATOM   2189  HA  ASN A 140     -13.752   6.814  -6.774  1.00  0.68           H  
ATOM   2190  HB2 ASN A 140     -15.514   4.533  -5.829  1.00  0.62           H  
ATOM   2191  HB3 ASN A 140     -15.009   4.859  -7.487  1.00  0.70           H  
ATOM   2192 HD21 ASN A 140     -12.341   5.705  -5.786  1.00  1.51           H  
ATOM   2193 HD22 ASN A 140     -11.525   4.218  -5.731  1.00  0.95           H  
ATOM   2194  N   ILE A 141     -16.580   7.103  -5.136  1.00  0.59           N  
ATOM   2195  CA  ILE A 141     -17.865   7.853  -5.157  1.00  0.61           C  
ATOM   2196  C   ILE A 141     -17.571   9.352  -5.134  1.00  0.65           C  
ATOM   2197  O   ILE A 141     -18.188  10.127  -5.837  1.00  0.71           O  
ATOM   2198  CB  ILE A 141     -18.700   7.476  -3.933  1.00  0.58           C  
ATOM   2199  CG1 ILE A 141     -19.026   5.973  -3.990  1.00  0.57           C  
ATOM   2200  CG2 ILE A 141     -19.999   8.292  -3.926  1.00  0.65           C  
ATOM   2201  CD1 ILE A 141     -19.629   5.487  -2.645  1.00  0.57           C  
ATOM   2202  H   ILE A 141     -16.336   6.566  -4.354  1.00  0.57           H  
ATOM   2203  HA  ILE A 141     -18.409   7.608  -6.055  1.00  0.64           H  
ATOM   2204  HB  ILE A 141     -18.136   7.691  -3.037  1.00  0.57           H  
ATOM   2205 HG12 ILE A 141     -19.733   5.797  -4.790  1.00  0.62           H  
ATOM   2206 HG13 ILE A 141     -18.117   5.425  -4.197  1.00  0.58           H  
ATOM   2207 HG21 ILE A 141     -20.385   8.373  -4.933  1.00  1.13           H  
ATOM   2208 HG22 ILE A 141     -20.730   7.805  -3.301  1.00  1.15           H  
ATOM   2209 HG23 ILE A 141     -19.799   9.280  -3.538  1.00  1.31           H  
ATOM   2210 HD11 ILE A 141     -19.618   6.286  -1.915  1.00  1.13           H  
ATOM   2211 HD12 ILE A 141     -20.650   5.164  -2.798  1.00  1.17           H  
ATOM   2212 HD13 ILE A 141     -19.050   4.654  -2.266  1.00  1.16           H  
ATOM   2213  N   LEU A 142     -16.621   9.765  -4.339  1.00  0.66           N  
ATOM   2214  CA  LEU A 142     -16.271  11.215  -4.278  1.00  0.73           C  
ATOM   2215  C   LEU A 142     -15.244  11.510  -5.366  1.00  0.78           C  
ATOM   2216  O   LEU A 142     -14.736  12.609  -5.477  1.00  0.87           O  
ATOM   2217  CB  LEU A 142     -15.658  11.550  -2.913  1.00  0.72           C  
ATOM   2218  CG  LEU A 142     -16.606  11.116  -1.780  1.00  0.71           C  
ATOM   2219  CD1 LEU A 142     -15.810  11.037  -0.468  1.00  0.77           C  
ATOM   2220  CD2 LEU A 142     -17.781  12.127  -1.631  1.00  0.88           C  
ATOM   2221  H   LEU A 142     -16.126   9.121  -3.791  1.00  0.63           H  
ATOM   2222  HA  LEU A 142     -17.155  11.814  -4.442  1.00  0.79           H  
ATOM   2223  HB2 LEU A 142     -14.715  11.032  -2.812  1.00  0.69           H  
ATOM   2224  HB3 LEU A 142     -15.488  12.614  -2.849  1.00  0.80           H  
ATOM   2225  HG  LEU A 142     -16.998  10.134  -2.008  1.00  0.68           H  
ATOM   2226 HD11 LEU A 142     -15.355  11.995  -0.265  1.00  1.23           H  
ATOM   2227 HD12 LEU A 142     -16.476  10.776   0.342  1.00  1.29           H  
ATOM   2228 HD13 LEU A 142     -15.040  10.285  -0.558  1.00  1.34           H  
ATOM   2229 HD21 LEU A 142     -17.786  12.823  -2.459  1.00  1.31           H  
ATOM   2230 HD22 LEU A 142     -18.720  11.590  -1.617  1.00  1.47           H  
ATOM   2231 HD23 LEU A 142     -17.682  12.684  -0.709  1.00  1.26           H  
ATOM   2232  N   GLY A 143     -14.923  10.529  -6.161  1.00  0.77           N  
ATOM   2233  CA  GLY A 143     -13.918  10.741  -7.233  1.00  0.85           C  
ATOM   2234  C   GLY A 143     -12.661  11.315  -6.598  1.00  0.86           C  
ATOM   2235  O   GLY A 143     -11.841  11.928  -7.253  1.00  0.96           O  
ATOM   2236  H   GLY A 143     -15.339   9.655  -6.046  1.00  0.73           H  
ATOM   2237  HA2 GLY A 143     -13.691   9.797  -7.711  1.00  0.85           H  
ATOM   2238  HA3 GLY A 143     -14.303  11.437  -7.963  1.00  0.94           H  
ATOM   2239  N   LEU A 144     -12.506  11.126  -5.314  1.00  0.80           N  
ATOM   2240  CA  LEU A 144     -11.306  11.668  -4.629  1.00  0.84           C  
ATOM   2241  C   LEU A 144     -10.059  11.256  -5.412  1.00  0.94           C  
ATOM   2242  O   LEU A 144     -10.069  10.285  -6.143  1.00  1.06           O  
ATOM   2243  CB  LEU A 144     -11.225  11.122  -3.195  1.00  0.74           C  
ATOM   2244  CG  LEU A 144     -10.327  12.040  -2.340  1.00  0.86           C  
ATOM   2245  CD1 LEU A 144     -11.067  13.360  -1.971  1.00  1.10           C  
ATOM   2246  CD2 LEU A 144      -9.912  11.287  -1.066  1.00  0.86           C  
ATOM   2247  H   LEU A 144     -13.183  10.634  -4.804  1.00  0.75           H  
ATOM   2248  HA  LEU A 144     -11.378  12.743  -4.604  1.00  0.95           H  
ATOM   2249  HB2 LEU A 144     -12.217  11.076  -2.770  1.00  0.73           H  
ATOM   2250  HB3 LEU A 144     -10.803  10.127  -3.213  1.00  0.73           H  
ATOM   2251  HG  LEU A 144      -9.438  12.280  -2.909  1.00  0.99           H  
ATOM   2252 HD11 LEU A 144     -12.130  13.257  -2.138  1.00  1.71           H  
ATOM   2253 HD12 LEU A 144     -10.896  13.604  -0.930  1.00  1.38           H  
ATOM   2254 HD13 LEU A 144     -10.693  14.168  -2.583  1.00  1.56           H  
ATOM   2255 HD21 LEU A 144     -10.794  10.961  -0.535  1.00  1.29           H  
ATOM   2256 HD22 LEU A 144      -9.316  10.427  -1.335  1.00  1.25           H  
ATOM   2257 HD23 LEU A 144      -9.332  11.942  -0.432  1.00  1.45           H  
ATOM   2258  N   LYS A 145      -8.991  11.985  -5.278  1.00  1.12           N  
ATOM   2259  CA  LYS A 145      -7.759  11.627  -6.030  1.00  1.32           C  
ATOM   2260  C   LYS A 145      -7.181  10.315  -5.498  1.00  1.07           C  
ATOM   2261  O   LYS A 145      -7.251  10.023  -4.321  1.00  1.19           O  
ATOM   2262  CB  LYS A 145      -6.717  12.733  -5.872  1.00  1.75           C  
ATOM   2263  CG  LYS A 145      -5.429  12.312  -6.583  1.00  2.03           C  
ATOM   2264  CD  LYS A 145      -4.494  13.520  -6.717  1.00  2.48           C  
ATOM   2265  CE  LYS A 145      -3.097  13.077  -7.210  1.00  2.93           C  
ATOM   2266  NZ  LYS A 145      -2.817  13.721  -8.525  1.00  3.34           N  
ATOM   2267  H   LYS A 145      -9.000  12.769  -4.690  1.00  1.25           H  
ATOM   2268  HA  LYS A 145      -8.001  11.512  -7.076  1.00  1.50           H  
ATOM   2269  HB2 LYS A 145      -7.091  13.647  -6.309  1.00  1.97           H  
ATOM   2270  HB3 LYS A 145      -6.513  12.890  -4.824  1.00  1.76           H  
ATOM   2271  HG2 LYS A 145      -4.939  11.539  -6.009  1.00  2.08           H  
ATOM   2272  HG3 LYS A 145      -5.668  11.935  -7.565  1.00  2.32           H  
ATOM   2273  HD2 LYS A 145      -4.917  14.216  -7.427  1.00  2.90           H  
ATOM   2274  HD3 LYS A 145      -4.403  14.006  -5.755  1.00  2.67           H  
ATOM   2275  HE2 LYS A 145      -2.342  13.381  -6.497  1.00  3.22           H  
ATOM   2276  HE3 LYS A 145      -3.060  12.001  -7.326  1.00  3.33           H  
ATOM   2277  HZ1 LYS A 145      -3.267  14.657  -8.555  1.00  3.61           H  
ATOM   2278  HZ2 LYS A 145      -1.790  13.828  -8.648  1.00  3.65           H  
ATOM   2279  HZ3 LYS A 145      -3.199  13.127  -9.289  1.00  3.62           H  
ATOM   2280  N   ILE A 146      -6.594   9.534  -6.368  1.00  0.86           N  
ATOM   2281  CA  ILE A 146      -5.977   8.239  -5.949  1.00  0.79           C  
ATOM   2282  C   ILE A 146      -4.456   8.380  -6.031  1.00  0.75           C  
ATOM   2283  O   ILE A 146      -3.931   8.987  -6.943  1.00  0.77           O  
ATOM   2284  CB  ILE A 146      -6.442   7.128  -6.898  1.00  0.86           C  
ATOM   2285  CG1 ILE A 146      -7.972   6.991  -6.802  1.00  1.05           C  
ATOM   2286  CG2 ILE A 146      -5.778   5.805  -6.498  1.00  1.09           C  
ATOM   2287  CD1 ILE A 146      -8.521   6.194  -7.994  1.00  1.17           C  
ATOM   2288  H   ILE A 146      -6.544   9.810  -7.307  1.00  0.90           H  
ATOM   2289  HA  ILE A 146      -6.264   7.994  -4.935  1.00  0.94           H  
ATOM   2290  HB  ILE A 146      -6.158   7.382  -7.908  1.00  0.82           H  
ATOM   2291 HG12 ILE A 146      -8.226   6.479  -5.885  1.00  1.28           H  
ATOM   2292 HG13 ILE A 146      -8.419   7.974  -6.796  1.00  1.08           H  
ATOM   2293 HG21 ILE A 146      -5.979   5.601  -5.457  1.00  1.54           H  
ATOM   2294 HG22 ILE A 146      -6.173   5.004  -7.104  1.00  1.56           H  
ATOM   2295 HG23 ILE A 146      -4.711   5.875  -6.651  1.00  1.50           H  
ATOM   2296 HD11 ILE A 146      -8.018   6.494  -8.901  1.00  1.51           H  
ATOM   2297 HD12 ILE A 146      -8.367   5.139  -7.827  1.00  1.61           H  
ATOM   2298 HD13 ILE A 146      -9.579   6.388  -8.094  1.00  1.62           H  
ATOM   2299  N   ILE A 147      -3.741   7.826  -5.093  1.00  0.84           N  
ATOM   2300  CA  ILE A 147      -2.258   7.937  -5.138  1.00  0.95           C  
ATOM   2301  C   ILE A 147      -1.736   6.961  -6.193  1.00  0.96           C  
ATOM   2302  O   ILE A 147      -1.964   5.770  -6.120  1.00  1.11           O  
ATOM   2303  CB  ILE A 147      -1.665   7.606  -3.756  1.00  1.11           C  
ATOM   2304  CG1 ILE A 147      -2.192   8.600  -2.706  1.00  1.22           C  
ATOM   2305  CG2 ILE A 147      -0.136   7.727  -3.798  1.00  1.34           C  
ATOM   2306  CD1 ILE A 147      -3.689   8.369  -2.419  1.00  1.34           C  
ATOM   2307  H   ILE A 147      -4.177   7.336  -4.367  1.00  0.90           H  
ATOM   2308  HA  ILE A 147      -1.981   8.941  -5.418  1.00  1.01           H  
ATOM   2309  HB  ILE A 147      -1.937   6.599  -3.476  1.00  1.15           H  
ATOM   2310 HG12 ILE A 147      -1.630   8.474  -1.790  1.00  1.70           H  
ATOM   2311 HG13 ILE A 147      -2.050   9.608  -3.070  1.00  1.66           H  
ATOM   2312 HG21 ILE A 147       0.259   7.155  -4.621  1.00  1.72           H  
ATOM   2313 HG22 ILE A 147       0.139   8.764  -3.920  1.00  1.68           H  
ATOM   2314 HG23 ILE A 147       0.276   7.355  -2.872  1.00  1.81           H  
ATOM   2315 HD11 ILE A 147      -3.936   7.327  -2.558  1.00  1.92           H  
ATOM   2316 HD12 ILE A 147      -3.906   8.651  -1.398  1.00  1.81           H  
ATOM   2317 HD13 ILE A 147      -4.285   8.974  -3.087  1.00  1.63           H  
ATOM   2318  N   ASP A 148      -1.046   7.463  -7.184  1.00  0.98           N  
ATOM   2319  CA  ASP A 148      -0.516   6.575  -8.260  1.00  1.07           C  
ATOM   2320  C   ASP A 148       0.927   6.188  -7.942  1.00  0.87           C  
ATOM   2321  O   ASP A 148       1.865   6.835  -8.364  1.00  0.93           O  
ATOM   2322  CB  ASP A 148      -0.558   7.321  -9.595  1.00  1.39           C  
ATOM   2323  CG  ASP A 148      -1.985   7.804  -9.864  1.00  1.66           C  
ATOM   2324  OD1 ASP A 148      -2.641   8.206  -8.918  1.00  2.09           O  
ATOM   2325  OD2 ASP A 148      -2.397   7.762 -11.012  1.00  2.03           O  
ATOM   2326  H   ASP A 148      -0.884   8.429  -7.225  1.00  1.05           H  
ATOM   2327  HA  ASP A 148      -1.121   5.681  -8.332  1.00  1.15           H  
ATOM   2328  HB2 ASP A 148       0.109   8.170  -9.555  1.00  1.44           H  
ATOM   2329  HB3 ASP A 148      -0.249   6.657 -10.389  1.00  1.48           H  
ATOM   2330  N   LEU A 149       1.111   5.131  -7.201  1.00  0.74           N  
ATOM   2331  CA  LEU A 149       2.493   4.691  -6.854  1.00  0.65           C  
ATOM   2332  C   LEU A 149       3.076   3.895  -8.024  1.00  0.68           C  
ATOM   2333  O   LEU A 149       4.276   3.788  -8.179  1.00  0.80           O  
ATOM   2334  CB  LEU A 149       2.454   3.791  -5.612  1.00  0.71           C  
ATOM   2335  CG  LEU A 149       1.703   4.485  -4.460  1.00  0.76           C  
ATOM   2336  CD1 LEU A 149       1.358   3.448  -3.350  1.00  0.96           C  
ATOM   2337  CD2 LEU A 149       2.579   5.621  -3.890  1.00  0.79           C  
ATOM   2338  H   LEU A 149       0.338   4.626  -6.872  1.00  0.81           H  
ATOM   2339  HA  LEU A 149       3.113   5.553  -6.662  1.00  0.68           H  
ATOM   2340  HB2 LEU A 149       1.948   2.869  -5.860  1.00  0.80           H  
ATOM   2341  HB3 LEU A 149       3.463   3.568  -5.300  1.00  0.77           H  
ATOM   2342  HG  LEU A 149       0.785   4.906  -4.847  1.00  0.82           H  
ATOM   2343 HD11 LEU A 149       1.926   2.539  -3.500  1.00  1.39           H  
ATOM   2344 HD12 LEU A 149       1.586   3.849  -2.373  1.00  1.40           H  
ATOM   2345 HD13 LEU A 149       0.303   3.211  -3.392  1.00  1.49           H  
ATOM   2346 HD21 LEU A 149       3.581   5.257  -3.717  1.00  1.40           H  
ATOM   2347 HD22 LEU A 149       2.611   6.439  -4.593  1.00  1.22           H  
ATOM   2348 HD23 LEU A 149       2.160   5.973  -2.960  1.00  1.25           H  
ATOM   2349  N   SER A 150       2.235   3.331  -8.847  1.00  0.65           N  
ATOM   2350  CA  SER A 150       2.736   2.538 -10.008  1.00  0.73           C  
ATOM   2351  C   SER A 150       3.097   3.486 -11.162  1.00  0.80           C  
ATOM   2352  O   SER A 150       3.137   3.085 -12.308  1.00  1.00           O  
ATOM   2353  CB  SER A 150       1.636   1.548 -10.450  1.00  0.75           C  
ATOM   2354  OG  SER A 150       1.244   1.801 -11.797  1.00  1.59           O  
ATOM   2355  H   SER A 150       1.270   3.428  -8.701  1.00  0.63           H  
ATOM   2356  HA  SER A 150       3.621   1.989  -9.708  1.00  0.80           H  
ATOM   2357  HB2 SER A 150       2.003   0.538 -10.383  1.00  1.16           H  
ATOM   2358  HB3 SER A 150       0.781   1.655  -9.795  1.00  1.21           H  
ATOM   2359  HG  SER A 150       1.431   2.718 -11.998  1.00  2.07           H  
ATOM   2360  N   ALA A 151       3.351   4.741 -10.872  1.00  0.83           N  
ATOM   2361  CA  ALA A 151       3.698   5.717 -11.960  1.00  0.92           C  
ATOM   2362  C   ALA A 151       4.913   6.548 -11.530  1.00  0.82           C  
ATOM   2363  O   ALA A 151       5.062   7.694 -11.905  1.00  0.85           O  
ATOM   2364  CB  ALA A 151       2.481   6.633 -12.221  1.00  1.09           C  
ATOM   2365  H   ALA A 151       3.309   5.044  -9.940  1.00  0.92           H  
ATOM   2366  HA  ALA A 151       3.949   5.183 -12.868  1.00  1.00           H  
ATOM   2367  HB1 ALA A 151       1.607   6.200 -11.758  1.00  1.51           H  
ATOM   2368  HB2 ALA A 151       2.653   7.617 -11.804  1.00  1.47           H  
ATOM   2369  HB3 ALA A 151       2.311   6.722 -13.286  1.00  1.56           H  
ATOM   2370  N   ILE A 152       5.781   5.971 -10.751  1.00  0.75           N  
ATOM   2371  CA  ILE A 152       6.990   6.707 -10.297  1.00  0.69           C  
ATOM   2372  C   ILE A 152       7.977   6.815 -11.463  1.00  0.69           C  
ATOM   2373  O   ILE A 152       8.004   5.972 -12.336  1.00  0.74           O  
ATOM   2374  CB  ILE A 152       7.616   5.932  -9.128  1.00  0.66           C  
ATOM   2375  CG1 ILE A 152       6.600   5.917  -7.964  1.00  0.75           C  
ATOM   2376  CG2 ILE A 152       8.949   6.591  -8.679  1.00  0.66           C  
ATOM   2377  CD1 ILE A 152       6.973   4.848  -6.916  1.00  1.02           C  
ATOM   2378  H   ILE A 152       5.639   5.043 -10.468  1.00  0.76           H  
ATOM   2379  HA  ILE A 152       6.710   7.697  -9.967  1.00  0.73           H  
ATOM   2380  HB  ILE A 152       7.806   4.918  -9.452  1.00  0.69           H  
ATOM   2381 HG12 ILE A 152       6.589   6.890  -7.493  1.00  1.32           H  
ATOM   2382 HG13 ILE A 152       5.615   5.704  -8.355  1.00  1.21           H  
ATOM   2383 HG21 ILE A 152       9.038   7.581  -9.107  1.00  1.23           H  
ATOM   2384 HG22 ILE A 152       8.981   6.669  -7.600  1.00  1.18           H  
ATOM   2385 HG23 ILE A 152       9.782   5.986  -9.011  1.00  1.21           H  
ATOM   2386 HD11 ILE A 152       7.489   4.025  -7.388  1.00  1.51           H  
ATOM   2387 HD12 ILE A 152       7.612   5.286  -6.163  1.00  1.59           H  
ATOM   2388 HD13 ILE A 152       6.071   4.478  -6.446  1.00  1.64           H  
ATOM   2389  N   GLN A 153       8.781   7.853 -11.491  1.00  0.68           N  
ATOM   2390  CA  GLN A 153       9.769   8.030 -12.608  1.00  0.73           C  
ATOM   2391  C   GLN A 153      11.151   8.316 -12.020  1.00  0.67           C  
ATOM   2392  O   GLN A 153      12.149   8.272 -12.711  1.00  0.70           O  
ATOM   2393  CB  GLN A 153       9.345   9.211 -13.491  1.00  0.88           C  
ATOM   2394  CG  GLN A 153       7.828   9.200 -13.682  1.00  1.49           C  
ATOM   2395  CD  GLN A 153       7.446  10.234 -14.745  1.00  1.69           C  
ATOM   2396  OE1 GLN A 153       6.935   9.887 -15.792  1.00  2.05           O  
ATOM   2397  NE2 GLN A 153       7.673  11.499 -14.518  1.00  2.13           N  
ATOM   2398  H   GLN A 153       8.733   8.523 -10.778  1.00  0.69           H  
ATOM   2399  HA  GLN A 153       9.818   7.133 -13.210  1.00  0.79           H  
ATOM   2400  HB2 GLN A 153       9.636  10.142 -13.022  1.00  1.20           H  
ATOM   2401  HB3 GLN A 153       9.825   9.130 -14.454  1.00  1.28           H  
ATOM   2402  HG2 GLN A 153       7.511   8.219 -14.003  1.00  1.95           H  
ATOM   2403  HG3 GLN A 153       7.344   9.447 -12.749  1.00  1.89           H  
ATOM   2404 HE21 GLN A 153       8.084  11.780 -13.673  1.00  2.64           H  
ATOM   2405 HE22 GLN A 153       7.432  12.169 -15.191  1.00  2.28           H  
ATOM   2406  N   ASP A 154      11.211   8.617 -10.746  1.00  0.67           N  
ATOM   2407  CA  ASP A 154      12.521   8.920 -10.089  1.00  0.67           C  
ATOM   2408  C   ASP A 154      12.808   7.868  -9.021  1.00  0.58           C  
ATOM   2409  O   ASP A 154      11.975   7.567  -8.189  1.00  0.55           O  
ATOM   2410  CB  ASP A 154      12.441  10.297  -9.427  1.00  0.80           C  
ATOM   2411  CG  ASP A 154      12.090  11.350 -10.479  1.00  1.00           C  
ATOM   2412  OD1 ASP A 154      12.607  11.255 -11.580  1.00  1.60           O  
ATOM   2413  OD2 ASP A 154      11.309  12.234 -10.167  1.00  1.46           O  
ATOM   2414  H   ASP A 154      10.388   8.649 -10.217  1.00  0.73           H  
ATOM   2415  HA  ASP A 154      13.320   8.919 -10.818  1.00  0.71           H  
ATOM   2416  HB2 ASP A 154      11.679  10.284  -8.661  1.00  0.81           H  
ATOM   2417  HB3 ASP A 154      13.394  10.539  -8.983  1.00  0.86           H  
ATOM   2418  N   GLU A 155      13.983   7.308  -9.037  1.00  0.58           N  
ATOM   2419  CA  GLU A 155      14.331   6.279  -8.021  1.00  0.55           C  
ATOM   2420  C   GLU A 155      14.341   6.929  -6.635  1.00  0.50           C  
ATOM   2421  O   GLU A 155      15.043   7.891  -6.395  1.00  0.51           O  
ATOM   2422  CB  GLU A 155      15.716   5.704  -8.331  1.00  0.63           C  
ATOM   2423  CG  GLU A 155      15.708   5.080  -9.729  1.00  0.74           C  
ATOM   2424  CD  GLU A 155      17.097   4.528 -10.052  1.00  0.84           C  
ATOM   2425  OE1 GLU A 155      18.007   4.776  -9.277  1.00  1.43           O  
ATOM   2426  OE2 GLU A 155      17.229   3.867 -11.069  1.00  1.36           O  
ATOM   2427  H   GLU A 155      14.638   7.568  -9.717  1.00  0.65           H  
ATOM   2428  HA  GLU A 155      13.598   5.487  -8.043  1.00  0.55           H  
ATOM   2429  HB2 GLU A 155      16.451   6.495  -8.293  1.00  0.67           H  
ATOM   2430  HB3 GLU A 155      15.963   4.947  -7.603  1.00  0.67           H  
ATOM   2431  HG2 GLU A 155      14.984   4.278  -9.760  1.00  0.81           H  
ATOM   2432  HG3 GLU A 155      15.443   5.832 -10.457  1.00  0.81           H  
ATOM   2433  N   VAL A 156      13.572   6.405  -5.719  1.00  0.47           N  
ATOM   2434  CA  VAL A 156      13.537   6.980  -4.340  1.00  0.44           C  
ATOM   2435  C   VAL A 156      13.248   5.866  -3.341  1.00  0.43           C  
ATOM   2436  O   VAL A 156      12.957   4.746  -3.711  1.00  0.43           O  
ATOM   2437  CB  VAL A 156      12.425   8.028  -4.226  1.00  0.45           C  
ATOM   2438  CG1 VAL A 156      12.647   9.148  -5.244  1.00  0.48           C  
ATOM   2439  CG2 VAL A 156      11.068   7.364  -4.481  1.00  0.46           C  
ATOM   2440  H   VAL A 156      13.027   5.619  -5.934  1.00  0.47           H  
ATOM   2441  HA  VAL A 156      14.489   7.436  -4.107  1.00  0.45           H  
ATOM   2442  HB  VAL A 156      12.434   8.446  -3.229  1.00  0.46           H  
ATOM   2443 HG11 VAL A 156      13.642   9.551  -5.125  1.00  1.21           H  
ATOM   2444 HG12 VAL A 156      12.534   8.756  -6.243  1.00  1.04           H  
ATOM   2445 HG13 VAL A 156      11.920   9.931  -5.081  1.00  1.04           H  
ATOM   2446 HG21 VAL A 156      11.137   6.723  -5.347  1.00  1.10           H  
ATOM   2447 HG22 VAL A 156      10.787   6.775  -3.618  1.00  1.13           H  
ATOM   2448 HG23 VAL A 156      10.322   8.126  -4.654  1.00  1.09           H  
ATOM   2449  N   ILE A 157      13.301   6.170  -2.074  1.00  0.43           N  
ATOM   2450  CA  ILE A 157      13.002   5.135  -1.048  1.00  0.43           C  
ATOM   2451  C   ILE A 157      11.498   5.166  -0.775  1.00  0.42           C  
ATOM   2452  O   ILE A 157      10.845   6.173  -0.968  1.00  0.45           O  
ATOM   2453  CB  ILE A 157      13.777   5.436   0.248  1.00  0.46           C  
ATOM   2454  CG1 ILE A 157      15.236   5.792  -0.108  1.00  0.54           C  
ATOM   2455  CG2 ILE A 157      13.750   4.202   1.186  1.00  0.48           C  
ATOM   2456  CD1 ILE A 157      16.056   6.121   1.170  1.00  0.54           C  
ATOM   2457  H   ILE A 157      13.522   7.084  -1.798  1.00  0.44           H  
ATOM   2458  HA  ILE A 157      13.282   4.157  -1.419  1.00  0.43           H  
ATOM   2459  HB  ILE A 157      13.315   6.277   0.748  1.00  0.47           H  
ATOM   2460 HG12 ILE A 157      15.686   4.951  -0.620  1.00  0.61           H  
ATOM   2461 HG13 ILE A 157      15.241   6.648  -0.768  1.00  0.64           H  
ATOM   2462 HG21 ILE A 157      12.873   3.606   0.988  1.00  1.10           H  
ATOM   2463 HG22 ILE A 157      14.630   3.596   1.025  1.00  1.09           H  
ATOM   2464 HG23 ILE A 157      13.726   4.529   2.216  1.00  1.13           H  
ATOM   2465 HD11 ILE A 157      15.430   6.058   2.047  1.00  1.04           H  
ATOM   2466 HD12 ILE A 157      16.874   5.421   1.270  1.00  1.14           H  
ATOM   2467 HD13 ILE A 157      16.458   7.121   1.096  1.00  1.24           H  
ATOM   2468  N   LEU A 158      10.952   4.073  -0.321  1.00  0.41           N  
ATOM   2469  CA  LEU A 158       9.486   4.021  -0.020  1.00  0.41           C  
ATOM   2470  C   LEU A 158       9.284   4.031   1.494  1.00  0.41           C  
ATOM   2471  O   LEU A 158       9.756   3.163   2.202  1.00  0.41           O  
ATOM   2472  CB  LEU A 158       8.887   2.749  -0.610  1.00  0.41           C  
ATOM   2473  CG  LEU A 158       7.355   2.857  -0.664  1.00  0.48           C  
ATOM   2474  CD1 LEU A 158       6.911   3.840  -1.771  1.00  0.57           C  
ATOM   2475  CD2 LEU A 158       6.781   1.463  -0.943  1.00  0.46           C  
ATOM   2476  H   LEU A 158      11.531   3.298  -0.167  1.00  0.41           H  
ATOM   2477  HA  LEU A 158       8.992   4.881  -0.449  1.00  0.42           H  
ATOM   2478  HB2 LEU A 158       9.278   2.596  -1.602  1.00  0.41           H  
ATOM   2479  HB3 LEU A 158       9.157   1.916   0.009  1.00  0.41           H  
ATOM   2480  HG  LEU A 158       6.990   3.207   0.291  1.00  0.58           H  
ATOM   2481 HD11 LEU A 158       7.605   3.805  -2.598  1.00  1.18           H  
ATOM   2482 HD12 LEU A 158       5.925   3.572  -2.125  1.00  1.13           H  
ATOM   2483 HD13 LEU A 158       6.880   4.842  -1.372  1.00  1.20           H  
ATOM   2484 HD21 LEU A 158       7.197   1.083  -1.862  1.00  1.03           H  
ATOM   2485 HD22 LEU A 158       7.041   0.800  -0.131  1.00  1.17           H  
ATOM   2486 HD23 LEU A 158       5.706   1.523  -1.029  1.00  1.16           H  
ATOM   2487  N   VAL A 159       8.582   5.013   1.986  1.00  0.43           N  
ATOM   2488  CA  VAL A 159       8.321   5.122   3.459  1.00  0.45           C  
ATOM   2489  C   VAL A 159       6.811   5.187   3.699  1.00  0.48           C  
ATOM   2490  O   VAL A 159       6.104   5.949   3.070  1.00  0.50           O  
ATOM   2491  CB  VAL A 159       8.982   6.395   3.995  1.00  0.47           C  
ATOM   2492  CG1 VAL A 159       8.900   6.418   5.526  1.00  0.52           C  
ATOM   2493  CG2 VAL A 159      10.450   6.420   3.559  1.00  0.46           C  
ATOM   2494  H   VAL A 159       8.219   5.688   1.379  1.00  0.45           H  
ATOM   2495  HA  VAL A 159       8.725   4.260   3.977  1.00  0.45           H  
ATOM   2496  HB  VAL A 159       8.472   7.259   3.596  1.00  0.49           H  
ATOM   2497 HG11 VAL A 159       9.161   5.447   5.919  1.00  1.10           H  
ATOM   2498 HG12 VAL A 159       9.584   7.158   5.913  1.00  1.14           H  
ATOM   2499 HG13 VAL A 159       7.893   6.668   5.827  1.00  1.21           H  
ATOM   2500 HG21 VAL A 159      10.932   5.502   3.863  1.00  1.04           H  
ATOM   2501 HG22 VAL A 159      10.504   6.516   2.485  1.00  1.17           H  
ATOM   2502 HG23 VAL A 159      10.950   7.259   4.020  1.00  1.13           H  
ATOM   2503  N   ALA A 160       6.316   4.393   4.604  1.00  0.50           N  
ATOM   2504  CA  ALA A 160       4.852   4.409   4.884  1.00  0.54           C  
ATOM   2505  C   ALA A 160       4.564   3.725   6.220  1.00  0.55           C  
ATOM   2506  O   ALA A 160       5.290   2.863   6.663  1.00  0.55           O  
ATOM   2507  CB  ALA A 160       4.119   3.664   3.766  1.00  0.53           C  
ATOM   2508  H   ALA A 160       6.915   3.794   5.097  1.00  0.49           H  
ATOM   2509  HA  ALA A 160       4.505   5.431   4.919  1.00  0.56           H  
ATOM   2510  HB1 ALA A 160       4.395   4.087   2.813  1.00  1.08           H  
ATOM   2511  HB2 ALA A 160       4.394   2.619   3.790  1.00  1.10           H  
ATOM   2512  HB3 ALA A 160       3.053   3.759   3.908  1.00  1.21           H  
ATOM   2513  N   ALA A 161       3.507   4.096   6.875  1.00  0.58           N  
ATOM   2514  CA  ALA A 161       3.207   3.435   8.168  1.00  0.61           C  
ATOM   2515  C   ALA A 161       3.067   1.937   7.900  1.00  0.59           C  
ATOM   2516  O   ALA A 161       3.559   1.109   8.641  1.00  0.60           O  
ATOM   2517  CB  ALA A 161       1.914   3.988   8.757  1.00  0.65           C  
ATOM   2518  H   ALA A 161       2.929   4.799   6.520  1.00  0.59           H  
ATOM   2519  HA  ALA A 161       4.022   3.610   8.851  1.00  0.62           H  
ATOM   2520  HB1 ALA A 161       1.180   4.099   7.974  1.00  1.11           H  
ATOM   2521  HB2 ALA A 161       1.544   3.306   9.507  1.00  1.29           H  
ATOM   2522  HB3 ALA A 161       2.110   4.948   9.208  1.00  1.24           H  
ATOM   2523  N   ASP A 162       2.418   1.595   6.819  1.00  0.57           N  
ATOM   2524  CA  ASP A 162       2.249   0.163   6.449  1.00  0.56           C  
ATOM   2525  C   ASP A 162       1.604   0.093   5.063  1.00  0.55           C  
ATOM   2526  O   ASP A 162       0.959   1.028   4.630  1.00  0.59           O  
ATOM   2527  CB  ASP A 162       1.372  -0.565   7.483  1.00  0.60           C  
ATOM   2528  CG  ASP A 162      -0.080  -0.071   7.414  1.00  1.28           C  
ATOM   2529  OD1 ASP A 162      -0.622  -0.005   6.323  1.00  1.94           O  
ATOM   2530  OD2 ASP A 162      -0.632   0.219   8.463  1.00  2.04           O  
ATOM   2531  H   ASP A 162       2.047   2.290   6.236  1.00  0.58           H  
ATOM   2532  HA  ASP A 162       3.222  -0.303   6.410  1.00  0.56           H  
ATOM   2533  HB2 ASP A 162       1.396  -1.626   7.285  1.00  1.19           H  
ATOM   2534  HB3 ASP A 162       1.761  -0.381   8.473  1.00  1.14           H  
ATOM   2535  N   LEU A 163       1.784  -0.998   4.355  1.00  0.53           N  
ATOM   2536  CA  LEU A 163       1.192  -1.122   2.980  1.00  0.53           C  
ATOM   2537  C   LEU A 163       0.330  -2.381   2.903  1.00  0.53           C  
ATOM   2538  O   LEU A 163       0.685  -3.426   3.412  1.00  0.55           O  
ATOM   2539  CB  LEU A 163       2.320  -1.223   1.943  1.00  0.54           C  
ATOM   2540  CG  LEU A 163       3.292  -0.030   2.082  1.00  0.58           C  
ATOM   2541  CD1 LEU A 163       4.670  -0.417   1.524  1.00  0.60           C  
ATOM   2542  CD2 LEU A 163       2.751   1.188   1.308  1.00  0.63           C  
ATOM   2543  H   LEU A 163       2.318  -1.733   4.722  1.00  0.54           H  
ATOM   2544  HA  LEU A 163       0.576  -0.264   2.757  1.00  0.55           H  
ATOM   2545  HB2 LEU A 163       2.858  -2.148   2.099  1.00  0.56           H  
ATOM   2546  HB3 LEU A 163       1.893  -1.225   0.950  1.00  0.54           H  
ATOM   2547  HG  LEU A 163       3.400   0.229   3.126  1.00  0.64           H  
ATOM   2548 HD11 LEU A 163       4.545  -0.984   0.613  1.00  1.18           H  
ATOM   2549 HD12 LEU A 163       5.241   0.476   1.318  1.00  1.17           H  
ATOM   2550 HD13 LEU A 163       5.196  -1.018   2.251  1.00  1.16           H  
ATOM   2551 HD21 LEU A 163       1.680   1.246   1.421  1.00  1.16           H  
ATOM   2552 HD22 LEU A 163       3.200   2.088   1.700  1.00  1.19           H  
ATOM   2553 HD23 LEU A 163       2.997   1.092   0.260  1.00  1.23           H  
ATOM   2554  N   THR A 164      -0.808  -2.283   2.266  1.00  0.53           N  
ATOM   2555  CA  THR A 164      -1.716  -3.462   2.142  1.00  0.55           C  
ATOM   2556  C   THR A 164      -1.432  -4.186   0.817  1.00  0.51           C  
ATOM   2557  O   THR A 164      -1.006  -3.572  -0.141  1.00  0.48           O  
ATOM   2558  CB  THR A 164      -3.167  -2.966   2.156  1.00  0.59           C  
ATOM   2559  OG1 THR A 164      -3.317  -1.927   1.198  1.00  0.61           O  
ATOM   2560  CG2 THR A 164      -3.511  -2.429   3.547  1.00  0.76           C  
ATOM   2561  H   THR A 164      -1.068  -1.427   1.867  1.00  0.54           H  
ATOM   2562  HA  THR A 164      -1.552  -4.132   2.971  1.00  0.58           H  
ATOM   2563  HB  THR A 164      -3.833  -3.776   1.913  1.00  0.65           H  
ATOM   2564  HG1 THR A 164      -2.440  -1.645   0.927  1.00  1.09           H  
ATOM   2565 HG21 THR A 164      -3.369  -3.210   4.280  1.00  1.38           H  
ATOM   2566 HG22 THR A 164      -2.866  -1.595   3.780  1.00  1.11           H  
ATOM   2567 HG23 THR A 164      -4.540  -2.103   3.562  1.00  1.32           H  
ATOM   2568  N   PRO A 165      -1.668  -5.480   0.753  1.00  0.52           N  
ATOM   2569  CA  PRO A 165      -1.435  -6.279  -0.482  1.00  0.51           C  
ATOM   2570  C   PRO A 165      -1.728  -5.488  -1.760  1.00  0.48           C  
ATOM   2571  O   PRO A 165      -0.958  -5.502  -2.699  1.00  0.48           O  
ATOM   2572  CB  PRO A 165      -2.410  -7.443  -0.316  1.00  0.55           C  
ATOM   2573  CG  PRO A 165      -2.449  -7.692   1.162  1.00  0.59           C  
ATOM   2574  CD  PRO A 165      -2.181  -6.336   1.844  1.00  0.58           C  
ATOM   2575  HA  PRO A 165      -0.429  -6.655  -0.502  1.00  0.51           H  
ATOM   2576  HB2 PRO A 165      -3.391  -7.165  -0.684  1.00  0.55           H  
ATOM   2577  HB3 PRO A 165      -2.047  -8.318  -0.834  1.00  0.57           H  
ATOM   2578  HG2 PRO A 165      -3.423  -8.074   1.448  1.00  0.62           H  
ATOM   2579  HG3 PRO A 165      -1.680  -8.398   1.441  1.00  0.61           H  
ATOM   2580  HD2 PRO A 165      -3.095  -5.930   2.252  1.00  0.60           H  
ATOM   2581  HD3 PRO A 165      -1.434  -6.437   2.618  1.00  0.60           H  
ATOM   2582  N   SER A 166      -2.830  -4.795  -1.799  1.00  0.50           N  
ATOM   2583  CA  SER A 166      -3.162  -4.002  -3.014  1.00  0.51           C  
ATOM   2584  C   SER A 166      -1.979  -3.097  -3.365  1.00  0.49           C  
ATOM   2585  O   SER A 166      -1.381  -3.217  -4.416  1.00  0.52           O  
ATOM   2586  CB  SER A 166      -4.393  -3.141  -2.737  1.00  0.56           C  
ATOM   2587  OG  SER A 166      -5.388  -3.934  -2.103  1.00  0.65           O  
ATOM   2588  H   SER A 166      -3.437  -4.792  -1.030  1.00  0.55           H  
ATOM   2589  HA  SER A 166      -3.365  -4.669  -3.838  1.00  0.52           H  
ATOM   2590  HB2 SER A 166      -4.124  -2.325  -2.087  1.00  0.58           H  
ATOM   2591  HB3 SER A 166      -4.773  -2.746  -3.670  1.00  0.63           H  
ATOM   2592  HG  SER A 166      -5.759  -4.527  -2.760  1.00  1.15           H  
ATOM   2593  N   GLU A 167      -1.642  -2.187  -2.493  1.00  0.50           N  
ATOM   2594  CA  GLU A 167      -0.504  -1.266  -2.770  1.00  0.51           C  
ATOM   2595  C   GLU A 167       0.731  -2.072  -3.174  1.00  0.48           C  
ATOM   2596  O   GLU A 167       1.457  -1.702  -4.076  1.00  0.51           O  
ATOM   2597  CB  GLU A 167      -0.191  -0.450  -1.514  1.00  0.56           C  
ATOM   2598  CG  GLU A 167      -1.399   0.417  -1.154  1.00  0.64           C  
ATOM   2599  CD  GLU A 167      -1.055   1.297   0.050  1.00  0.75           C  
ATOM   2600  OE1 GLU A 167      -0.088   2.035  -0.038  1.00  1.30           O  
ATOM   2601  OE2 GLU A 167      -1.765   1.217   1.039  1.00  1.38           O  
ATOM   2602  H   GLU A 167      -2.145  -2.106  -1.655  1.00  0.54           H  
ATOM   2603  HA  GLU A 167      -0.772  -0.598  -3.573  1.00  0.54           H  
ATOM   2604  HB2 GLU A 167       0.028  -1.121  -0.696  1.00  0.58           H  
ATOM   2605  HB3 GLU A 167       0.663   0.184  -1.699  1.00  0.60           H  
ATOM   2606  HG2 GLU A 167      -1.656   1.043  -1.996  1.00  0.69           H  
ATOM   2607  HG3 GLU A 167      -2.237  -0.216  -0.906  1.00  0.68           H  
ATOM   2608  N   THR A 168       0.980  -3.167  -2.514  1.00  0.45           N  
ATOM   2609  CA  THR A 168       2.173  -3.990  -2.861  1.00  0.44           C  
ATOM   2610  C   THR A 168       1.932  -4.714  -4.187  1.00  0.45           C  
ATOM   2611  O   THR A 168       2.857  -5.047  -4.900  1.00  0.49           O  
ATOM   2612  CB  THR A 168       2.417  -5.026  -1.759  1.00  0.47           C  
ATOM   2613  OG1 THR A 168       1.405  -6.020  -1.821  1.00  0.49           O  
ATOM   2614  CG2 THR A 168       2.389  -4.351  -0.380  1.00  0.49           C  
ATOM   2615  H   THR A 168       0.383  -3.448  -1.788  1.00  0.46           H  
ATOM   2616  HA  THR A 168       3.039  -3.350  -2.952  1.00  0.45           H  
ATOM   2617  HB  THR A 168       3.380  -5.486  -1.911  1.00  0.50           H  
ATOM   2618  HG1 THR A 168       1.667  -6.747  -1.251  1.00  0.54           H  
ATOM   2619 HG21 THR A 168       2.833  -3.368  -0.445  1.00  1.04           H  
ATOM   2620 HG22 THR A 168       1.365  -4.262  -0.040  1.00  1.10           H  
ATOM   2621 HG23 THR A 168       2.950  -4.949   0.324  1.00  0.94           H  
ATOM   2622  N   ALA A 169       0.697  -4.971  -4.516  1.00  0.45           N  
ATOM   2623  CA  ALA A 169       0.396  -5.686  -5.788  1.00  0.48           C  
ATOM   2624  C   ALA A 169       0.577  -4.740  -6.980  1.00  0.50           C  
ATOM   2625  O   ALA A 169       0.824  -5.174  -8.088  1.00  0.55           O  
ATOM   2626  CB  ALA A 169      -1.050  -6.192  -5.747  1.00  0.50           C  
ATOM   2627  H   ALA A 169      -0.034  -4.702  -3.921  1.00  0.46           H  
ATOM   2628  HA  ALA A 169       1.065  -6.527  -5.893  1.00  0.51           H  
ATOM   2629  HB1 ALA A 169      -1.677  -5.449  -5.276  1.00  1.21           H  
ATOM   2630  HB2 ALA A 169      -1.402  -6.372  -6.753  1.00  1.08           H  
ATOM   2631  HB3 ALA A 169      -1.094  -7.110  -5.181  1.00  1.09           H  
ATOM   2632  N   GLN A 170       0.447  -3.454  -6.766  1.00  0.49           N  
ATOM   2633  CA  GLN A 170       0.597  -2.473  -7.891  1.00  0.53           C  
ATOM   2634  C   GLN A 170       1.921  -1.713  -7.754  1.00  0.52           C  
ATOM   2635  O   GLN A 170       2.300  -0.956  -8.623  1.00  0.60           O  
ATOM   2636  CB  GLN A 170      -0.567  -1.478  -7.846  1.00  0.57           C  
ATOM   2637  CG  GLN A 170      -0.566  -0.741  -6.502  1.00  0.56           C  
ATOM   2638  CD  GLN A 170      -1.935  -0.096  -6.266  1.00  0.67           C  
ATOM   2639  OE1 GLN A 170      -2.899  -0.778  -5.982  1.00  1.24           O  
ATOM   2640  NE2 GLN A 170      -2.060   1.199  -6.371  1.00  1.40           N  
ATOM   2641  H   GLN A 170       0.239  -3.130  -5.863  1.00  0.48           H  
ATOM   2642  HA  GLN A 170       0.582  -2.990  -8.841  1.00  0.56           H  
ATOM   2643  HB2 GLN A 170      -0.459  -0.763  -8.649  1.00  0.62           H  
ATOM   2644  HB3 GLN A 170      -1.499  -2.012  -7.962  1.00  0.63           H  
ATOM   2645  HG2 GLN A 170      -0.358  -1.441  -5.707  1.00  0.63           H  
ATOM   2646  HG3 GLN A 170       0.193   0.026  -6.514  1.00  0.62           H  
ATOM   2647 HE21 GLN A 170      -1.282   1.749  -6.599  1.00  2.14           H  
ATOM   2648 HE22 GLN A 170      -2.931   1.620  -6.221  1.00  1.47           H  
ATOM   2649  N   LEU A 171       2.625  -1.899  -6.673  1.00  0.46           N  
ATOM   2650  CA  LEU A 171       3.918  -1.172  -6.493  1.00  0.45           C  
ATOM   2651  C   LEU A 171       4.878  -1.527  -7.638  1.00  0.54           C  
ATOM   2652  O   LEU A 171       4.797  -2.587  -8.227  1.00  0.64           O  
ATOM   2653  CB  LEU A 171       4.534  -1.568  -5.142  1.00  0.41           C  
ATOM   2654  CG  LEU A 171       5.815  -0.765  -4.876  1.00  0.42           C  
ATOM   2655  CD1 LEU A 171       5.494   0.748  -4.717  1.00  0.65           C  
ATOM   2656  CD2 LEU A 171       6.466  -1.311  -3.598  1.00  0.47           C  
ATOM   2657  H   LEU A 171       2.304  -2.510  -5.977  1.00  0.45           H  
ATOM   2658  HA  LEU A 171       3.731  -0.110  -6.506  1.00  0.52           H  
ATOM   2659  HB2 LEU A 171       3.823  -1.368  -4.354  1.00  0.52           H  
ATOM   2660  HB3 LEU A 171       4.771  -2.621  -5.149  1.00  0.45           H  
ATOM   2661  HG  LEU A 171       6.497  -0.904  -5.702  1.00  0.49           H  
ATOM   2662 HD11 LEU A 171       4.436   0.891  -4.545  1.00  1.34           H  
ATOM   2663 HD12 LEU A 171       6.044   1.160  -3.882  1.00  1.19           H  
ATOM   2664 HD13 LEU A 171       5.779   1.275  -5.619  1.00  1.22           H  
ATOM   2665 HD21 LEU A 171       5.753  -1.281  -2.789  1.00  1.21           H  
ATOM   2666 HD22 LEU A 171       6.781  -2.331  -3.764  1.00  1.07           H  
ATOM   2667 HD23 LEU A 171       7.323  -0.707  -3.345  1.00  1.10           H  
ATOM   2668  N   ASN A 172       5.781  -0.633  -7.963  1.00  0.60           N  
ATOM   2669  CA  ASN A 172       6.752  -0.887  -9.076  1.00  0.77           C  
ATOM   2670  C   ASN A 172       8.091  -1.364  -8.486  1.00  0.74           C  
ATOM   2671  O   ASN A 172       8.738  -0.659  -7.737  1.00  0.95           O  
ATOM   2672  CB  ASN A 172       6.951   0.433  -9.862  1.00  0.96           C  
ATOM   2673  CG  ASN A 172       6.869   0.186 -11.374  1.00  1.64           C  
ATOM   2674  OD1 ASN A 172       7.824  -0.253 -11.985  1.00  2.35           O  
ATOM   2675  ND2 ASN A 172       5.758   0.452 -12.004  1.00  2.38           N  
ATOM   2676  H   ASN A 172       5.814   0.219  -7.479  1.00  0.61           H  
ATOM   2677  HA  ASN A 172       6.359  -1.654  -9.732  1.00  0.86           H  
ATOM   2678  HB2 ASN A 172       6.176   1.129  -9.578  1.00  1.24           H  
ATOM   2679  HB3 ASN A 172       7.915   0.867  -9.626  1.00  1.56           H  
ATOM   2680 HD21 ASN A 172       4.988   0.806 -11.511  1.00  2.59           H  
ATOM   2681 HD22 ASN A 172       5.692   0.300 -12.970  1.00  3.09           H  
ATOM   2682  N   LEU A 173       8.503  -2.560  -8.819  1.00  0.75           N  
ATOM   2683  CA  LEU A 173       9.792  -3.102  -8.285  1.00  0.74           C  
ATOM   2684  C   LEU A 173      10.916  -2.837  -9.292  1.00  0.91           C  
ATOM   2685  O   LEU A 173      11.898  -3.553  -9.323  1.00  1.36           O  
ATOM   2686  CB  LEU A 173       9.667  -4.621  -8.087  1.00  0.84           C  
ATOM   2687  CG  LEU A 173       8.329  -4.966  -7.427  1.00  1.03           C  
ATOM   2688  CD1 LEU A 173       8.170  -6.486  -7.380  1.00  1.57           C  
ATOM   2689  CD2 LEU A 173       8.300  -4.405  -6.002  1.00  1.74           C  
ATOM   2690  H   LEU A 173       7.960  -3.109  -9.422  1.00  0.93           H  
ATOM   2691  HA  LEU A 173      10.029  -2.632  -7.340  1.00  0.79           H  
ATOM   2692  HB2 LEU A 173       9.727  -5.115  -9.047  1.00  0.97           H  
ATOM   2693  HB3 LEU A 173      10.475  -4.967  -7.459  1.00  0.91           H  
ATOM   2694  HG  LEU A 173       7.519  -4.543  -8.001  1.00  1.66           H  
ATOM   2695 HD11 LEU A 173       8.370  -6.900  -8.358  1.00  1.89           H  
ATOM   2696 HD12 LEU A 173       8.865  -6.898  -6.669  1.00  2.10           H  
ATOM   2697 HD13 LEU A 173       7.161  -6.734  -7.084  1.00  2.20           H  
ATOM   2698 HD21 LEU A 173       9.235  -4.625  -5.508  1.00  2.14           H  
ATOM   2699 HD22 LEU A 173       8.157  -3.335  -6.040  1.00  2.31           H  
ATOM   2700 HD23 LEU A 173       7.488  -4.858  -5.454  1.00  2.31           H  
ATOM   2701  N   LYS A 174      10.813  -1.789 -10.075  1.00  1.05           N  
ATOM   2702  CA  LYS A 174      11.905  -1.436 -11.040  1.00  1.23           C  
ATOM   2703  C   LYS A 174      12.393  -0.018 -10.760  1.00  0.85           C  
ATOM   2704  O   LYS A 174      13.442   0.394 -11.217  1.00  0.95           O  
ATOM   2705  CB  LYS A 174      11.377  -1.526 -12.468  1.00  1.73           C  
ATOM   2706  CG  LYS A 174      10.598  -2.841 -12.630  1.00  2.21           C  
ATOM   2707  CD  LYS A 174      10.401  -3.185 -14.128  1.00  2.77           C  
ATOM   2708  CE  LYS A 174      10.414  -4.707 -14.328  1.00  3.33           C  
ATOM   2709  NZ  LYS A 174      10.417  -5.011 -15.785  1.00  3.89           N  
ATOM   2710  H   LYS A 174      10.070  -1.161  -9.962  1.00  1.37           H  
ATOM   2711  HA  LYS A 174      12.737  -2.120 -10.926  1.00  1.49           H  
ATOM   2712  HB2 LYS A 174      10.726  -0.686 -12.666  1.00  1.71           H  
ATOM   2713  HB3 LYS A 174      12.211  -1.508 -13.150  1.00  1.91           H  
ATOM   2714  HG2 LYS A 174      11.143  -3.635 -12.137  1.00  2.36           H  
ATOM   2715  HG3 LYS A 174       9.631  -2.735 -12.158  1.00  2.12           H  
ATOM   2716  HD2 LYS A 174       9.451  -2.792 -14.464  1.00  2.97           H  
ATOM   2717  HD3 LYS A 174      11.191  -2.749 -14.721  1.00  3.00           H  
ATOM   2718  HE2 LYS A 174      11.302  -5.125 -13.877  1.00  3.55           H  
ATOM   2719  HE3 LYS A 174       9.537  -5.140 -13.870  1.00  3.72           H  
ATOM   2720  HZ1 LYS A 174      11.111  -4.400 -16.263  1.00  4.10           H  
ATOM   2721  HZ2 LYS A 174      10.674  -6.008 -15.930  1.00  4.33           H  
ATOM   2722  HZ3 LYS A 174       9.472  -4.838 -16.179  1.00  4.14           H  
ATOM   2723  N   LYS A 175      11.610   0.742 -10.036  1.00  0.66           N  
ATOM   2724  CA  LYS A 175      11.967   2.161  -9.737  1.00  0.74           C  
ATOM   2725  C   LYS A 175      12.068   2.357  -8.227  1.00  0.67           C  
ATOM   2726  O   LYS A 175      12.576   3.355  -7.755  1.00  0.81           O  
ATOM   2727  CB  LYS A 175      10.872   3.061 -10.330  1.00  1.14           C  
ATOM   2728  CG  LYS A 175      10.691   2.736 -11.849  1.00  1.34           C  
ATOM   2729  CD  LYS A 175      10.739   4.017 -12.713  1.00  1.87           C  
ATOM   2730  CE  LYS A 175      11.082   3.673 -14.172  1.00  2.10           C  
ATOM   2731  NZ  LYS A 175       9.908   3.036 -14.835  1.00  2.61           N  
ATOM   2732  H   LYS A 175      10.767   0.378  -9.698  1.00  0.75           H  
ATOM   2733  HA  LYS A 175      12.915   2.412 -10.191  1.00  0.81           H  
ATOM   2734  HB2 LYS A 175       9.942   2.875  -9.803  1.00  1.23           H  
ATOM   2735  HB3 LYS A 175      11.151   4.094 -10.197  1.00  1.36           H  
ATOM   2736  HG2 LYS A 175      11.471   2.062 -12.173  1.00  1.55           H  
ATOM   2737  HG3 LYS A 175       9.734   2.252 -11.998  1.00  1.65           H  
ATOM   2738  HD2 LYS A 175       9.775   4.499 -12.683  1.00  2.42           H  
ATOM   2739  HD3 LYS A 175      11.487   4.693 -12.329  1.00  2.25           H  
ATOM   2740  HE2 LYS A 175      11.339   4.579 -14.699  1.00  2.47           H  
ATOM   2741  HE3 LYS A 175      11.923   2.996 -14.201  1.00  2.42           H  
ATOM   2742  HZ1 LYS A 175       9.238   2.703 -14.114  1.00  3.07           H  
ATOM   2743  HZ2 LYS A 175       9.439   3.734 -15.450  1.00  2.93           H  
ATOM   2744  HZ3 LYS A 175      10.227   2.230 -15.408  1.00  2.90           H  
ATOM   2745  N   VAL A 176      11.624   1.398  -7.462  1.00  0.53           N  
ATOM   2746  CA  VAL A 176      11.741   1.523  -5.985  1.00  0.49           C  
ATOM   2747  C   VAL A 176      13.181   1.162  -5.612  1.00  0.48           C  
ATOM   2748  O   VAL A 176      13.852   0.445  -6.327  1.00  0.50           O  
ATOM   2749  CB  VAL A 176      10.739   0.575  -5.298  1.00  0.49           C  
ATOM   2750  CG1 VAL A 176      11.110   0.410  -3.815  1.00  0.57           C  
ATOM   2751  CG2 VAL A 176       9.301   1.151  -5.417  1.00  0.49           C  
ATOM   2752  H   VAL A 176      11.242   0.588  -7.859  1.00  0.52           H  
ATOM   2753  HA  VAL A 176      11.537   2.544  -5.691  1.00  0.51           H  
ATOM   2754  HB  VAL A 176      10.781  -0.392  -5.782  1.00  0.52           H  
ATOM   2755 HG11 VAL A 176      11.297   1.381  -3.381  1.00  1.11           H  
ATOM   2756 HG12 VAL A 176      10.295  -0.067  -3.291  1.00  1.26           H  
ATOM   2757 HG13 VAL A 176      11.998  -0.199  -3.730  1.00  1.15           H  
ATOM   2758 HG21 VAL A 176       9.249   1.853  -6.239  1.00  1.08           H  
ATOM   2759 HG22 VAL A 176       8.603   0.346  -5.599  1.00  1.07           H  
ATOM   2760 HG23 VAL A 176       9.026   1.657  -4.500  1.00  1.22           H  
ATOM   2761  N   LEU A 177      13.662   1.673  -4.512  1.00  0.48           N  
ATOM   2762  CA  LEU A 177      15.073   1.394  -4.085  1.00  0.50           C  
ATOM   2763  C   LEU A 177      15.064   0.620  -2.767  1.00  0.49           C  
ATOM   2764  O   LEU A 177      16.077   0.123  -2.317  1.00  0.62           O  
ATOM   2765  CB  LEU A 177      15.794   2.739  -3.920  1.00  0.53           C  
ATOM   2766  CG  LEU A 177      17.320   2.554  -3.847  1.00  0.61           C  
ATOM   2767  CD1 LEU A 177      17.920   2.394  -5.260  1.00  1.18           C  
ATOM   2768  CD2 LEU A 177      17.935   3.794  -3.186  1.00  1.12           C  
ATOM   2769  H   LEU A 177      13.086   2.255  -3.973  1.00  0.49           H  
ATOM   2770  HA  LEU A 177      15.576   0.801  -4.831  1.00  0.53           H  
ATOM   2771  HB2 LEU A 177      15.554   3.374  -4.761  1.00  0.58           H  
ATOM   2772  HB3 LEU A 177      15.445   3.210  -3.011  1.00  0.55           H  
ATOM   2773  HG  LEU A 177      17.551   1.680  -3.257  1.00  0.98           H  
ATOM   2774 HD11 LEU A 177      17.251   1.829  -5.886  1.00  1.69           H  
ATOM   2775 HD12 LEU A 177      18.083   3.368  -5.701  1.00  1.72           H  
ATOM   2776 HD13 LEU A 177      18.864   1.874  -5.189  1.00  1.71           H  
ATOM   2777 HD21 LEU A 177      17.662   4.669  -3.756  1.00  1.62           H  
ATOM   2778 HD22 LEU A 177      17.559   3.891  -2.178  1.00  1.80           H  
ATOM   2779 HD23 LEU A 177      19.010   3.698  -3.166  1.00  1.54           H  
ATOM   2780  N   GLY A 178      13.923   0.498  -2.154  1.00  0.44           N  
ATOM   2781  CA  GLY A 178      13.843  -0.256  -0.874  1.00  0.44           C  
ATOM   2782  C   GLY A 178      12.470  -0.031  -0.247  1.00  0.41           C  
ATOM   2783  O   GLY A 178      11.694   0.781  -0.715  1.00  0.41           O  
ATOM   2784  H   GLY A 178      13.116   0.896  -2.539  1.00  0.50           H  
ATOM   2785  HA2 GLY A 178      13.985  -1.310  -1.068  1.00  0.46           H  
ATOM   2786  HA3 GLY A 178      14.607   0.094  -0.198  1.00  0.46           H  
ATOM   2787  N   PHE A 179      12.170  -0.733   0.819  1.00  0.39           N  
ATOM   2788  CA  PHE A 179      10.847  -0.558   1.498  1.00  0.39           C  
ATOM   2789  C   PHE A 179      11.080  -0.308   2.989  1.00  0.39           C  
ATOM   2790  O   PHE A 179      11.713  -1.090   3.670  1.00  0.40           O  
ATOM   2791  CB  PHE A 179       9.979  -1.816   1.308  1.00  0.39           C  
ATOM   2792  CG  PHE A 179      10.210  -2.409  -0.066  1.00  0.39           C  
ATOM   2793  CD1 PHE A 179       9.450  -1.974  -1.174  1.00  0.43           C  
ATOM   2794  CD2 PHE A 179      11.185  -3.409  -0.235  1.00  0.41           C  
ATOM   2795  CE1 PHE A 179       9.674  -2.542  -2.445  1.00  0.46           C  
ATOM   2796  CE2 PHE A 179      11.406  -3.975  -1.503  1.00  0.44           C  
ATOM   2797  CZ  PHE A 179      10.651  -3.541  -2.608  1.00  0.45           C  
ATOM   2798  H   PHE A 179      12.825  -1.367   1.180  1.00  0.40           H  
ATOM   2799  HA  PHE A 179      10.331   0.293   1.086  1.00  0.40           H  
ATOM   2800  HB2 PHE A 179      10.235  -2.552   2.058  1.00  0.39           H  
ATOM   2801  HB3 PHE A 179       8.937  -1.551   1.410  1.00  0.42           H  
ATOM   2802  HD1 PHE A 179       8.695  -1.209  -1.051  1.00  0.47           H  
ATOM   2803  HD2 PHE A 179      11.764  -3.742   0.610  1.00  0.43           H  
ATOM   2804  HE1 PHE A 179       9.096  -2.211  -3.294  1.00  0.51           H  
ATOM   2805  HE2 PHE A 179      12.154  -4.743  -1.629  1.00  0.48           H  
ATOM   2806  HZ  PHE A 179      10.821  -3.976  -3.582  1.00  0.48           H  
ATOM   2807  N   ILE A 180      10.567   0.785   3.492  1.00  0.40           N  
ATOM   2808  CA  ILE A 180      10.735   1.126   4.939  1.00  0.42           C  
ATOM   2809  C   ILE A 180       9.348   1.398   5.527  1.00  0.44           C  
ATOM   2810  O   ILE A 180       8.643   2.286   5.107  1.00  0.47           O  
ATOM   2811  CB  ILE A 180      11.643   2.361   5.055  1.00  0.44           C  
ATOM   2812  CG1 ILE A 180      13.006   2.022   4.421  1.00  0.44           C  
ATOM   2813  CG2 ILE A 180      11.840   2.735   6.528  1.00  0.49           C  
ATOM   2814  CD1 ILE A 180      14.060   3.062   4.818  1.00  0.47           C  
ATOM   2815  H   ILE A 180      10.064   1.393   2.911  1.00  0.40           H  
ATOM   2816  HA  ILE A 180      11.187   0.296   5.467  1.00  0.42           H  
ATOM   2817  HB  ILE A 180      11.195   3.190   4.527  1.00  0.45           H  
ATOM   2818 HG12 ILE A 180      13.326   1.047   4.762  1.00  0.45           H  
ATOM   2819 HG13 ILE A 180      12.907   2.008   3.346  1.00  0.44           H  
ATOM   2820 HG21 ILE A 180      10.890   2.735   7.039  1.00  1.14           H  
ATOM   2821 HG22 ILE A 180      12.501   2.018   6.988  1.00  1.01           H  
ATOM   2822 HG23 ILE A 180      12.279   3.720   6.593  1.00  1.16           H  
ATOM   2823 HD11 ILE A 180      13.646   4.054   4.711  1.00  1.03           H  
ATOM   2824 HD12 ILE A 180      14.352   2.902   5.847  1.00  1.17           H  
ATOM   2825 HD13 ILE A 180      14.925   2.960   4.179  1.00  1.17           H  
ATOM   2826  N   THR A 181       8.953   0.619   6.496  1.00  0.46           N  
ATOM   2827  CA  THR A 181       7.606   0.809   7.122  1.00  0.51           C  
ATOM   2828  C   THR A 181       7.664   0.561   8.633  1.00  0.60           C  
ATOM   2829  O   THR A 181       8.477  -0.197   9.109  1.00  0.59           O  
ATOM   2830  CB  THR A 181       6.617  -0.180   6.491  1.00  0.51           C  
ATOM   2831  OG1 THR A 181       7.213  -1.469   6.443  1.00  0.53           O  
ATOM   2832  CG2 THR A 181       6.260   0.268   5.071  1.00  0.51           C  
ATOM   2833  H   THR A 181       9.559  -0.076   6.811  1.00  0.47           H  
ATOM   2834  HA  THR A 181       7.266   1.814   6.946  1.00  0.53           H  
ATOM   2835  HB  THR A 181       5.718  -0.221   7.087  1.00  0.57           H  
ATOM   2836  HG1 THR A 181       6.602  -2.094   6.839  1.00  1.06           H  
ATOM   2837 HG21 THR A 181       7.164   0.441   4.507  1.00  1.04           H  
ATOM   2838 HG22 THR A 181       5.678  -0.501   4.588  1.00  1.16           H  
ATOM   2839 HG23 THR A 181       5.684   1.177   5.113  1.00  1.21           H  
ATOM   2840  N   ASP A 182       6.821   1.209   9.402  1.00  0.69           N  
ATOM   2841  CA  ASP A 182       6.853   0.977  10.891  1.00  0.82           C  
ATOM   2842  C   ASP A 182       5.822  -0.099  11.275  1.00  0.87           C  
ATOM   2843  O   ASP A 182       5.016   0.091  12.165  1.00  1.01           O  
ATOM   2844  CB  ASP A 182       6.552   2.279  11.644  1.00  1.01           C  
ATOM   2845  CG  ASP A 182       5.516   3.098  10.883  1.00  1.61           C  
ATOM   2846  OD1 ASP A 182       4.338   2.815  11.033  1.00  2.40           O  
ATOM   2847  OD2 ASP A 182       5.917   3.999  10.165  1.00  2.18           O  
ATOM   2848  H   ASP A 182       6.196   1.865   8.999  1.00  0.70           H  
ATOM   2849  HA  ASP A 182       7.833   0.623  11.184  1.00  0.80           H  
ATOM   2850  HB2 ASP A 182       6.171   2.045  12.628  1.00  1.49           H  
ATOM   2851  HB3 ASP A 182       7.459   2.856  11.742  1.00  1.56           H  
ATOM   2852  N   ALA A 183       5.835  -1.225  10.604  1.00  0.83           N  
ATOM   2853  CA  ALA A 183       4.852  -2.317  10.917  1.00  0.97           C  
ATOM   2854  C   ALA A 183       5.556  -3.459  11.671  1.00  0.94           C  
ATOM   2855  O   ALA A 183       6.596  -3.924  11.250  1.00  1.22           O  
ATOM   2856  CB  ALA A 183       4.274  -2.847   9.591  1.00  1.14           C  
ATOM   2857  H   ALA A 183       6.481  -1.353   9.877  1.00  0.75           H  
ATOM   2858  HA  ALA A 183       4.047  -1.930  11.528  1.00  1.09           H  
ATOM   2859  HB1 ALA A 183       5.004  -2.712   8.805  1.00  1.58           H  
ATOM   2860  HB2 ALA A 183       4.037  -3.898   9.682  1.00  1.62           H  
ATOM   2861  HB3 ALA A 183       3.377  -2.299   9.342  1.00  1.49           H  
ATOM   2862  N   GLY A 184       5.015  -3.858  12.812  1.00  1.41           N  
ATOM   2863  CA  GLY A 184       5.643  -4.929  13.675  1.00  1.47           C  
ATOM   2864  C   GLY A 184       6.570  -5.843  12.867  1.00  1.35           C  
ATOM   2865  O   GLY A 184       7.668  -6.123  13.285  1.00  1.97           O  
ATOM   2866  H   GLY A 184       4.230  -3.384  13.158  1.00  2.00           H  
ATOM   2867  HA2 GLY A 184       6.215  -4.455  14.458  1.00  1.50           H  
ATOM   2868  HA3 GLY A 184       4.861  -5.525  14.121  1.00  2.09           H  
ATOM   2869  N   GLY A 185       6.185  -6.262  11.693  1.00  1.29           N  
ATOM   2870  CA  GLY A 185       7.125  -7.085  10.865  1.00  1.70           C  
ATOM   2871  C   GLY A 185       7.058  -8.593  11.146  1.00  1.65           C  
ATOM   2872  O   GLY A 185       7.499  -9.373  10.327  1.00  1.88           O  
ATOM   2873  H   GLY A 185       5.315  -5.993  11.333  1.00  1.49           H  
ATOM   2874  HA2 GLY A 185       6.909  -6.919   9.825  1.00  2.38           H  
ATOM   2875  HA3 GLY A 185       8.132  -6.750  11.063  1.00  2.15           H  
ATOM   2876  N   ARG A 186       6.561  -9.031  12.277  1.00  1.84           N  
ATOM   2877  CA  ARG A 186       6.544 -10.513  12.537  1.00  2.45           C  
ATOM   2878  C   ARG A 186       6.032 -11.247  11.284  1.00  2.53           C  
ATOM   2879  O   ARG A 186       6.688 -12.124  10.756  1.00  2.96           O  
ATOM   2880  CB  ARG A 186       5.653 -10.836  13.769  1.00  2.94           C  
ATOM   2881  CG  ARG A 186       6.512 -11.408  14.923  1.00  3.26           C  
ATOM   2882  CD  ARG A 186       5.631 -12.062  16.012  1.00  3.81           C  
ATOM   2883  NE  ARG A 186       5.739 -11.263  17.267  1.00  4.03           N  
ATOM   2884  CZ  ARG A 186       4.928 -11.501  18.261  1.00  4.46           C  
ATOM   2885  NH1 ARG A 186       4.051 -12.460  18.168  1.00  4.78           N  
ATOM   2886  NH2 ARG A 186       5.002 -10.787  19.349  1.00  5.00           N  
ATOM   2887  H   ARG A 186       6.230  -8.404  12.952  1.00  1.84           H  
ATOM   2888  HA  ARG A 186       7.560 -10.831  12.720  1.00  2.73           H  
ATOM   2889  HB2 ARG A 186       5.169  -9.929  14.101  1.00  3.12           H  
ATOM   2890  HB3 ARG A 186       4.897 -11.560  13.496  1.00  3.41           H  
ATOM   2891  HG2 ARG A 186       7.194 -12.147  14.529  1.00  3.58           H  
ATOM   2892  HG3 ARG A 186       7.082 -10.603  15.367  1.00  3.28           H  
ATOM   2893  HD2 ARG A 186       4.598 -12.090  15.706  1.00  3.91           H  
ATOM   2894  HD3 ARG A 186       5.970 -13.074  16.196  1.00  4.39           H  
ATOM   2895  HE  ARG A 186       6.409 -10.554  17.342  1.00  4.19           H  
ATOM   2896 HH11 ARG A 186       4.001 -13.012  17.333  1.00  4.69           H  
ATOM   2897 HH12 ARG A 186       3.429 -12.646  18.927  1.00  5.36           H  
ATOM   2898 HH21 ARG A 186       5.681 -10.056  19.422  1.00  5.13           H  
ATOM   2899 HH22 ARG A 186       4.381 -10.970  20.110  1.00  5.51           H  
ATOM   2900  N   THR A 187       4.884 -10.870  10.794  1.00  2.60           N  
ATOM   2901  CA  THR A 187       4.333 -11.507   9.559  1.00  2.69           C  
ATOM   2902  C   THR A 187       3.759 -10.397   8.693  1.00  2.17           C  
ATOM   2903  O   THR A 187       2.665 -10.494   8.174  1.00  2.35           O  
ATOM   2904  CB  THR A 187       3.220 -12.498   9.917  1.00  3.32           C  
ATOM   2905  OG1 THR A 187       2.288 -11.870  10.784  1.00  3.40           O  
ATOM   2906  CG2 THR A 187       3.817 -13.728  10.605  1.00  3.85           C  
ATOM   2907  H   THR A 187       4.388 -10.145  11.227  1.00  2.90           H  
ATOM   2908  HA  THR A 187       5.119 -12.017   9.017  1.00  2.83           H  
ATOM   2909  HB  THR A 187       2.717 -12.809   9.014  1.00  3.46           H  
ATOM   2910  HG1 THR A 187       2.762 -11.568  11.561  1.00  3.52           H  
ATOM   2911 HG21 THR A 187       4.585 -13.420  11.299  1.00  4.16           H  
ATOM   2912 HG22 THR A 187       3.039 -14.252  11.140  1.00  4.33           H  
ATOM   2913 HG23 THR A 187       4.246 -14.384   9.862  1.00  3.83           H  
ATOM   2914  N   SER A 188       4.491  -9.327   8.546  1.00  1.66           N  
ATOM   2915  CA  SER A 188       3.985  -8.195   7.731  1.00  1.32           C  
ATOM   2916  C   SER A 188       4.153  -8.521   6.254  1.00  1.09           C  
ATOM   2917  O   SER A 188       5.224  -8.861   5.791  1.00  1.05           O  
ATOM   2918  CB  SER A 188       4.769  -6.927   8.065  1.00  1.15           C  
ATOM   2919  OG  SER A 188       4.213  -5.831   7.354  1.00  1.82           O  
ATOM   2920  H   SER A 188       5.365  -9.265   8.983  1.00  1.67           H  
ATOM   2921  HA  SER A 188       2.939  -8.036   7.946  1.00  1.63           H  
ATOM   2922  HB2 SER A 188       4.706  -6.732   9.122  1.00  1.45           H  
ATOM   2923  HB3 SER A 188       5.806  -7.063   7.785  1.00  1.55           H  
ATOM   2924  HG  SER A 188       3.341  -5.654   7.716  1.00  2.21           H  
ATOM   2925  N   HIS A 189       3.089  -8.408   5.519  1.00  0.99           N  
ATOM   2926  CA  HIS A 189       3.137  -8.694   4.063  1.00  0.80           C  
ATOM   2927  C   HIS A 189       4.377  -8.026   3.461  1.00  0.71           C  
ATOM   2928  O   HIS A 189       5.006  -8.553   2.567  1.00  0.66           O  
ATOM   2929  CB  HIS A 189       1.874  -8.134   3.416  1.00  0.77           C  
ATOM   2930  CG  HIS A 189       1.898  -8.405   1.942  1.00  0.68           C  
ATOM   2931  ND1 HIS A 189       2.205  -9.652   1.422  1.00  0.83           N  
ATOM   2932  CD2 HIS A 189       1.647  -7.599   0.866  1.00  0.70           C  
ATOM   2933  CE1 HIS A 189       2.130  -9.559   0.082  1.00  0.81           C  
ATOM   2934  NE2 HIS A 189       1.794  -8.327  -0.311  1.00  0.73           N  
ATOM   2935  H   HIS A 189       2.254  -8.122   5.940  1.00  1.09           H  
ATOM   2936  HA  HIS A 189       3.185  -9.761   3.903  1.00  0.83           H  
ATOM   2937  HB2 HIS A 189       1.007  -8.605   3.854  1.00  0.85           H  
ATOM   2938  HB3 HIS A 189       1.827  -7.068   3.584  1.00  0.83           H  
ATOM   2939  HD1 HIS A 189       2.436 -10.454   1.936  1.00  1.06           H  
ATOM   2940  HD2 HIS A 189       1.381  -6.555   0.925  1.00  0.89           H  
ATOM   2941  HE1 HIS A 189       2.319 -10.380  -0.594  1.00  1.00           H  
ATOM   2942  N   THR A 190       4.738  -6.877   3.964  1.00  0.73           N  
ATOM   2943  CA  THR A 190       5.944  -6.174   3.443  1.00  0.70           C  
ATOM   2944  C   THR A 190       7.156  -7.107   3.573  1.00  0.66           C  
ATOM   2945  O   THR A 190       7.781  -7.474   2.600  1.00  0.63           O  
ATOM   2946  CB  THR A 190       6.176  -4.891   4.276  1.00  0.83           C  
ATOM   2947  OG1 THR A 190       5.501  -5.019   5.520  1.00  1.53           O  
ATOM   2948  CG2 THR A 190       5.636  -3.660   3.538  1.00  1.73           C  
ATOM   2949  H   THR A 190       4.219  -6.481   4.695  1.00  0.82           H  
ATOM   2950  HA  THR A 190       5.796  -5.923   2.402  1.00  0.67           H  
ATOM   2951  HB  THR A 190       7.234  -4.752   4.461  1.00  1.21           H  
ATOM   2952  HG1 THR A 190       5.341  -4.137   5.863  1.00  2.04           H  
ATOM   2953 HG21 THR A 190       6.077  -3.608   2.553  1.00  2.19           H  
ATOM   2954 HG22 THR A 190       4.563  -3.733   3.451  1.00  2.28           H  
ATOM   2955 HG23 THR A 190       5.893  -2.771   4.093  1.00  2.32           H  
ATOM   2956  N   SER A 191       7.493  -7.478   4.776  1.00  0.73           N  
ATOM   2957  CA  SER A 191       8.667  -8.372   4.989  1.00  0.74           C  
ATOM   2958  C   SER A 191       8.647  -9.526   3.984  1.00  0.67           C  
ATOM   2959  O   SER A 191       9.649  -9.844   3.375  1.00  0.67           O  
ATOM   2960  CB  SER A 191       8.618  -8.937   6.408  1.00  0.86           C  
ATOM   2961  OG  SER A 191       9.537 -10.016   6.515  1.00  1.47           O  
ATOM   2962  H   SER A 191       6.977  -7.160   5.546  1.00  0.82           H  
ATOM   2963  HA  SER A 191       9.576  -7.804   4.863  1.00  0.74           H  
ATOM   2964  HB2 SER A 191       8.888  -8.169   7.113  1.00  1.19           H  
ATOM   2965  HB3 SER A 191       7.614  -9.282   6.622  1.00  1.38           H  
ATOM   2966  HG  SER A 191       9.617 -10.246   7.444  1.00  1.95           H  
ATOM   2967  N   ILE A 192       7.523 -10.167   3.810  1.00  0.70           N  
ATOM   2968  CA  ILE A 192       7.467 -11.307   2.852  1.00  0.69           C  
ATOM   2969  C   ILE A 192       7.956 -10.853   1.474  1.00  0.61           C  
ATOM   2970  O   ILE A 192       8.551 -11.615   0.738  1.00  0.65           O  
ATOM   2971  CB  ILE A 192       6.030 -11.842   2.774  1.00  0.75           C  
ATOM   2972  CG1 ILE A 192       5.528 -12.129   4.230  1.00  0.91           C  
ATOM   2973  CG2 ILE A 192       6.028 -13.105   1.891  1.00  0.80           C  
ATOM   2974  CD1 ILE A 192       4.583 -13.342   4.309  1.00  1.61           C  
ATOM   2975  H   ILE A 192       6.722  -9.905   4.315  1.00  0.76           H  
ATOM   2976  HA  ILE A 192       8.116 -12.094   3.209  1.00  0.75           H  
ATOM   2977  HB  ILE A 192       5.400 -11.091   2.314  1.00  0.72           H  
ATOM   2978 HG12 ILE A 192       6.373 -12.315   4.877  1.00  1.53           H  
ATOM   2979 HG13 ILE A 192       5.001 -11.256   4.593  1.00  1.18           H  
ATOM   2980 HG21 ILE A 192       6.416 -12.857   0.914  1.00  1.29           H  
ATOM   2981 HG22 ILE A 192       6.654 -13.861   2.338  1.00  1.39           H  
ATOM   2982 HG23 ILE A 192       5.022 -13.480   1.784  1.00  1.21           H  
ATOM   2983 HD11 ILE A 192       3.734 -13.187   3.662  1.00  1.98           H  
ATOM   2984 HD12 ILE A 192       5.108 -14.237   4.015  1.00  2.12           H  
ATOM   2985 HD13 ILE A 192       4.238 -13.454   5.327  1.00  2.25           H  
ATOM   2986  N   MET A 193       7.743  -9.614   1.128  1.00  0.54           N  
ATOM   2987  CA  MET A 193       8.230  -9.116  -0.185  1.00  0.52           C  
ATOM   2988  C   MET A 193       9.747  -8.992  -0.095  1.00  0.52           C  
ATOM   2989  O   MET A 193      10.493  -9.543  -0.879  1.00  0.56           O  
ATOM   2990  CB  MET A 193       7.618  -7.738  -0.460  1.00  0.52           C  
ATOM   2991  CG  MET A 193       6.092  -7.838  -0.466  1.00  0.54           C  
ATOM   2992  SD  MET A 193       5.388  -6.181  -0.286  1.00  1.00           S  
ATOM   2993  CE  MET A 193       6.226  -5.428  -1.704  1.00  0.55           C  
ATOM   2994  H   MET A 193       7.292  -9.003   1.743  1.00  0.54           H  
ATOM   2995  HA  MET A 193       7.960  -9.808  -0.969  1.00  0.56           H  
ATOM   2996  HB2 MET A 193       7.929  -7.048   0.309  1.00  0.55           H  
ATOM   2997  HB3 MET A 193       7.953  -7.375  -1.415  1.00  0.57           H  
ATOM   2998  HG2 MET A 193       5.763  -8.272  -1.398  1.00  0.73           H  
ATOM   2999  HG3 MET A 193       5.767  -8.459   0.355  1.00  0.68           H  
ATOM   3000  HE1 MET A 193       6.289  -6.147  -2.509  1.00  1.23           H  
ATOM   3001  HE2 MET A 193       5.668  -4.562  -2.031  1.00  1.17           H  
ATOM   3002  HE3 MET A 193       7.221  -5.127  -1.419  1.00  1.18           H  
ATOM   3003  N   ALA A 194      10.186  -8.254   0.879  1.00  0.51           N  
ATOM   3004  CA  ALA A 194      11.641  -8.044   1.088  1.00  0.53           C  
ATOM   3005  C   ALA A 194      12.357  -9.393   1.244  1.00  0.58           C  
ATOM   3006  O   ALA A 194      13.511  -9.535   0.893  1.00  0.63           O  
ATOM   3007  CB  ALA A 194      11.844  -7.210   2.356  1.00  0.57           C  
ATOM   3008  H   ALA A 194       9.533  -7.832   1.472  1.00  0.52           H  
ATOM   3009  HA  ALA A 194      12.045  -7.516   0.244  1.00  0.52           H  
ATOM   3010  HB1 ALA A 194      11.188  -7.576   3.133  1.00  1.11           H  
ATOM   3011  HB2 ALA A 194      12.870  -7.289   2.683  1.00  1.27           H  
ATOM   3012  HB3 ALA A 194      11.611  -6.177   2.147  1.00  1.08           H  
ATOM   3013  N   ARG A 195      11.690 -10.377   1.785  1.00  0.62           N  
ATOM   3014  CA  ARG A 195      12.344 -11.705   1.984  1.00  0.70           C  
ATOM   3015  C   ARG A 195      12.394 -12.487   0.668  1.00  0.71           C  
ATOM   3016  O   ARG A 195      13.431 -12.983   0.272  1.00  0.76           O  
ATOM   3017  CB  ARG A 195      11.549 -12.515   3.009  1.00  0.76           C  
ATOM   3018  CG  ARG A 195      11.800 -11.959   4.415  1.00  0.79           C  
ATOM   3019  CD  ARG A 195      11.102 -12.848   5.451  1.00  0.93           C  
ATOM   3020  NE  ARG A 195      11.719 -12.610   6.785  1.00  1.47           N  
ATOM   3021  CZ  ARG A 195      11.177 -13.124   7.856  1.00  1.96           C  
ATOM   3022  NH1 ARG A 195      10.128 -13.893   7.748  1.00  2.32           N  
ATOM   3023  NH2 ARG A 195      11.695 -12.883   9.028  1.00  2.76           N  
ATOM   3024  H   ARG A 195      10.764 -10.239   2.076  1.00  0.63           H  
ATOM   3025  HA  ARG A 195      13.349 -11.557   2.349  1.00  0.73           H  
ATOM   3026  HB2 ARG A 195      10.496 -12.451   2.779  1.00  0.75           H  
ATOM   3027  HB3 ARG A 195      11.864 -13.547   2.972  1.00  0.81           H  
ATOM   3028  HG2 ARG A 195      12.862 -11.944   4.611  1.00  0.81           H  
ATOM   3029  HG3 ARG A 195      11.407 -10.956   4.481  1.00  0.77           H  
ATOM   3030  HD2 ARG A 195      10.057 -12.599   5.497  1.00  1.26           H  
ATOM   3031  HD3 ARG A 195      11.207 -13.889   5.171  1.00  1.35           H  
ATOM   3032  HE  ARG A 195      12.521 -12.053   6.862  1.00  2.07           H  
ATOM   3033 HH11 ARG A 195       9.739 -14.086   6.847  1.00  2.25           H  
ATOM   3034 HH12 ARG A 195       9.714 -14.291   8.567  1.00  3.05           H  
ATOM   3035 HH21 ARG A 195      12.506 -12.304   9.109  1.00  3.13           H  
ATOM   3036 HH22 ARG A 195      11.280 -13.280   9.848  1.00  3.28           H  
ATOM   3037  N   SER A 196      11.285 -12.624  -0.004  1.00  0.67           N  
ATOM   3038  CA  SER A 196      11.282 -13.401  -1.275  1.00  0.70           C  
ATOM   3039  C   SER A 196      12.149 -12.689  -2.314  1.00  0.68           C  
ATOM   3040  O   SER A 196      12.801 -13.316  -3.124  1.00  0.73           O  
ATOM   3041  CB  SER A 196       9.847 -13.514  -1.794  1.00  0.68           C  
ATOM   3042  OG  SER A 196       9.074 -14.272  -0.872  1.00  0.76           O  
ATOM   3043  H   SER A 196      10.451 -12.236   0.334  1.00  0.64           H  
ATOM   3044  HA  SER A 196      11.677 -14.389  -1.093  1.00  0.76           H  
ATOM   3045  HB2 SER A 196       9.419 -12.531  -1.891  1.00  0.58           H  
ATOM   3046  HB3 SER A 196       9.852 -14.000  -2.761  1.00  0.78           H  
ATOM   3047  HG  SER A 196       8.383 -13.703  -0.525  1.00  1.22           H  
ATOM   3048  N   LEU A 197      12.158 -11.385  -2.301  1.00  0.61           N  
ATOM   3049  CA  LEU A 197      12.981 -10.630  -3.293  1.00  0.60           C  
ATOM   3050  C   LEU A 197      14.378 -10.403  -2.712  1.00  0.62           C  
ATOM   3051  O   LEU A 197      15.241  -9.827  -3.344  1.00  0.62           O  
ATOM   3052  CB  LEU A 197      12.320  -9.277  -3.595  1.00  0.55           C  
ATOM   3053  CG  LEU A 197      10.812  -9.463  -3.897  1.00  0.54           C  
ATOM   3054  CD1 LEU A 197      10.043  -8.119  -3.734  1.00  0.49           C  
ATOM   3055  CD2 LEU A 197      10.634  -9.987  -5.335  1.00  0.61           C  
ATOM   3056  H   LEU A 197      11.616 -10.900  -1.645  1.00  0.58           H  
ATOM   3057  HA  LEU A 197      13.070 -11.202  -4.205  1.00  0.64           H  
ATOM   3058  HB2 LEU A 197      12.444  -8.634  -2.737  1.00  0.53           H  
ATOM   3059  HB3 LEU A 197      12.802  -8.828  -4.451  1.00  0.56           H  
ATOM   3060  HG  LEU A 197      10.399 -10.187  -3.209  1.00  0.55           H  
ATOM   3061 HD11 LEU A 197      10.686  -7.357  -3.318  1.00  1.10           H  
ATOM   3062 HD12 LEU A 197       9.675  -7.780  -4.690  1.00  1.11           H  
ATOM   3063 HD13 LEU A 197       9.206  -8.267  -3.072  1.00  1.09           H  
ATOM   3064 HD21 LEU A 197      11.194 -10.899  -5.465  1.00  1.12           H  
ATOM   3065 HD22 LEU A 197       9.587 -10.182  -5.516  1.00  1.26           H  
ATOM   3066 HD23 LEU A 197      10.986  -9.245  -6.035  1.00  1.17           H  
ATOM   3067  N   GLU A 198      14.614 -10.878  -1.519  1.00  0.63           N  
ATOM   3068  CA  GLU A 198      15.960 -10.726  -0.893  1.00  0.67           C  
ATOM   3069  C   GLU A 198      16.420  -9.264  -0.906  1.00  0.59           C  
ATOM   3070  O   GLU A 198      17.541  -8.965  -0.548  1.00  0.58           O  
ATOM   3071  CB  GLU A 198      16.967 -11.576  -1.668  1.00  0.76           C  
ATOM   3072  CG  GLU A 198      16.455 -13.015  -1.761  1.00  0.91           C  
ATOM   3073  CD  GLU A 198      17.479 -13.874  -2.503  1.00  1.06           C  
ATOM   3074  OE1 GLU A 198      18.654 -13.757  -2.196  1.00  1.52           O  
ATOM   3075  OE2 GLU A 198      17.072 -14.635  -3.365  1.00  1.59           O  
ATOM   3076  H   GLU A 198      13.910 -11.360  -1.036  1.00  0.64           H  
ATOM   3077  HA  GLU A 198      15.917 -11.076   0.128  1.00  0.70           H  
ATOM   3078  HB2 GLU A 198      17.088 -11.171  -2.663  1.00  0.76           H  
ATOM   3079  HB3 GLU A 198      17.917 -11.566  -1.157  1.00  0.77           H  
ATOM   3080  HG2 GLU A 198      16.306 -13.408  -0.765  1.00  0.98           H  
ATOM   3081  HG3 GLU A 198      15.518 -13.030  -2.298  1.00  0.95           H  
ATOM   3082  N   LEU A 199      15.584  -8.347  -1.307  1.00  0.55           N  
ATOM   3083  CA  LEU A 199      16.024  -6.921  -1.321  1.00  0.50           C  
ATOM   3084  C   LEU A 199      16.252  -6.461   0.134  1.00  0.49           C  
ATOM   3085  O   LEU A 199      15.837  -7.140   1.050  1.00  0.57           O  
ATOM   3086  CB  LEU A 199      14.934  -6.065  -1.983  1.00  0.48           C  
ATOM   3087  CG  LEU A 199      14.909  -6.311  -3.502  1.00  0.55           C  
ATOM   3088  CD1 LEU A 199      13.600  -5.748  -4.075  1.00  0.55           C  
ATOM   3089  CD2 LEU A 199      16.118  -5.628  -4.179  1.00  0.71           C  
ATOM   3090  H   LEU A 199      14.679  -8.591  -1.594  1.00  0.57           H  
ATOM   3091  HA  LEU A 199      16.939  -6.851  -1.876  1.00  0.51           H  
ATOM   3092  HB2 LEU A 199      13.974  -6.334  -1.564  1.00  0.49           H  
ATOM   3093  HB3 LEU A 199      15.122  -5.023  -1.788  1.00  0.52           H  
ATOM   3094  HG  LEU A 199      14.946  -7.376  -3.688  1.00  0.64           H  
ATOM   3095 HD11 LEU A 199      13.433  -4.756  -3.681  1.00  1.12           H  
ATOM   3096 HD12 LEU A 199      13.656  -5.703  -5.153  1.00  1.13           H  
ATOM   3097 HD13 LEU A 199      12.779  -6.389  -3.789  1.00  1.18           H  
ATOM   3098 HD21 LEU A 199      16.309  -4.673  -3.713  1.00  1.30           H  
ATOM   3099 HD22 LEU A 199      16.990  -6.256  -4.079  1.00  1.24           H  
ATOM   3100 HD23 LEU A 199      15.916  -5.477  -5.228  1.00  1.27           H  
ATOM   3101  N   PRO A 200      16.894  -5.326   0.374  1.00  0.47           N  
ATOM   3102  CA  PRO A 200      17.137  -4.836   1.760  1.00  0.49           C  
ATOM   3103  C   PRO A 200      15.945  -4.027   2.284  1.00  0.47           C  
ATOM   3104  O   PRO A 200      15.365  -3.236   1.568  1.00  0.48           O  
ATOM   3105  CB  PRO A 200      18.400  -3.954   1.633  1.00  0.51           C  
ATOM   3106  CG  PRO A 200      18.620  -3.720   0.152  1.00  0.49           C  
ATOM   3107  CD  PRO A 200      17.455  -4.382  -0.607  1.00  0.53           C  
ATOM   3108  HA  PRO A 200      17.335  -5.666   2.418  1.00  0.52           H  
ATOM   3109  HB2 PRO A 200      18.255  -3.010   2.150  1.00  0.56           H  
ATOM   3110  HB3 PRO A 200      19.253  -4.469   2.056  1.00  0.56           H  
ATOM   3111  HG2 PRO A 200      18.640  -2.655  -0.058  1.00  0.53           H  
ATOM   3112  HG3 PRO A 200      19.555  -4.166  -0.162  1.00  0.54           H  
ATOM   3113  HD2 PRO A 200      16.720  -3.637  -0.886  1.00  0.63           H  
ATOM   3114  HD3 PRO A 200      17.820  -4.899  -1.475  1.00  0.65           H  
ATOM   3115  N   ALA A 201      15.563  -4.219   3.521  1.00  0.46           N  
ATOM   3116  CA  ALA A 201      14.398  -3.448   4.038  1.00  0.46           C  
ATOM   3117  C   ALA A 201      14.337  -3.489   5.564  1.00  0.46           C  
ATOM   3118  O   ALA A 201      15.066  -4.212   6.218  1.00  0.47           O  
ATOM   3119  CB  ALA A 201      13.114  -4.056   3.482  1.00  0.47           C  
ATOM   3120  H   ALA A 201      16.032  -4.864   4.098  1.00  0.46           H  
ATOM   3121  HA  ALA A 201      14.473  -2.422   3.712  1.00  0.48           H  
ATOM   3122  HB1 ALA A 201      13.173  -4.093   2.407  1.00  1.14           H  
ATOM   3123  HB2 ALA A 201      12.994  -5.057   3.870  1.00  1.09           H  
ATOM   3124  HB3 ALA A 201      12.270  -3.451   3.779  1.00  1.08           H  
ATOM   3125  N   ILE A 202      13.422  -2.730   6.116  1.00  0.46           N  
ATOM   3126  CA  ILE A 202      13.210  -2.693   7.593  1.00  0.48           C  
ATOM   3127  C   ILE A 202      11.697  -2.554   7.805  1.00  0.49           C  
ATOM   3128  O   ILE A 202      10.985  -2.152   6.906  1.00  0.48           O  
ATOM   3129  CB  ILE A 202      13.937  -1.493   8.248  1.00  0.48           C  
ATOM   3130  CG1 ILE A 202      15.426  -1.492   7.843  1.00  0.51           C  
ATOM   3131  CG2 ILE A 202      13.809  -1.582   9.801  1.00  0.53           C  
ATOM   3132  CD1 ILE A 202      16.077  -0.161   8.248  1.00  0.57           C  
ATOM   3133  H   ILE A 202      12.841  -2.191   5.539  1.00  0.46           H  
ATOM   3134  HA  ILE A 202      13.552  -3.620   8.033  1.00  0.50           H  
ATOM   3135  HB  ILE A 202      13.475  -0.573   7.900  1.00  0.51           H  
ATOM   3136 HG12 ILE A 202      15.935  -2.306   8.337  1.00  0.59           H  
ATOM   3137 HG13 ILE A 202      15.512  -1.609   6.778  1.00  0.54           H  
ATOM   3138 HG21 ILE A 202      13.257  -2.465  10.081  1.00  1.06           H  
ATOM   3139 HG22 ILE A 202      14.785  -1.632  10.263  1.00  1.15           H  
ATOM   3140 HG23 ILE A 202      13.288  -0.711  10.173  1.00  1.09           H  
ATOM   3141 HD11 ILE A 202      15.742   0.131   9.230  1.00  1.15           H  
ATOM   3142 HD12 ILE A 202      17.151  -0.274   8.254  1.00  1.18           H  
ATOM   3143 HD13 ILE A 202      15.801   0.603   7.538  1.00  1.16           H  
ATOM   3144  N   VAL A 203      11.188  -2.925   8.954  1.00  0.53           N  
ATOM   3145  CA  VAL A 203       9.705  -2.860   9.177  1.00  0.56           C  
ATOM   3146  C   VAL A 203       9.380  -2.344  10.591  1.00  0.57           C  
ATOM   3147  O   VAL A 203       8.362  -1.722  10.817  1.00  0.58           O  
ATOM   3148  CB  VAL A 203       9.135  -4.281   8.982  1.00  0.60           C  
ATOM   3149  CG1 VAL A 203       8.914  -4.595   7.469  1.00  0.64           C  
ATOM   3150  CG2 VAL A 203      10.134  -5.289   9.575  1.00  0.62           C  
ATOM   3151  H   VAL A 203      11.775  -3.283   9.654  1.00  0.54           H  
ATOM   3152  HA  VAL A 203       9.254  -2.200   8.455  1.00  0.56           H  
ATOM   3153  HB  VAL A 203       8.194  -4.363   9.511  1.00  0.64           H  
ATOM   3154 HG11 VAL A 203       9.315  -3.801   6.853  1.00  1.11           H  
ATOM   3155 HG12 VAL A 203       9.402  -5.525   7.204  1.00  1.26           H  
ATOM   3156 HG13 VAL A 203       7.856  -4.689   7.271  1.00  1.23           H  
ATOM   3157 HG21 VAL A 203      10.338  -5.030  10.600  1.00  1.16           H  
ATOM   3158 HG22 VAL A 203       9.716  -6.280   9.527  1.00  1.23           H  
ATOM   3159 HG23 VAL A 203      11.053  -5.266   9.007  1.00  1.15           H  
ATOM   3160  N   GLY A 204      10.214  -2.617  11.546  1.00  0.59           N  
ATOM   3161  CA  GLY A 204       9.936  -2.155  12.940  1.00  0.62           C  
ATOM   3162  C   GLY A 204      10.466  -0.731  13.143  1.00  0.58           C  
ATOM   3163  O   GLY A 204      10.988  -0.405  14.191  1.00  0.60           O  
ATOM   3164  H   GLY A 204      11.007  -3.145  11.349  1.00  0.59           H  
ATOM   3165  HA2 GLY A 204       8.869  -2.171  13.120  1.00  0.65           H  
ATOM   3166  HA3 GLY A 204      10.424  -2.818  13.638  1.00  0.66           H  
ATOM   3167  N   THR A 205      10.350   0.123  12.158  1.00  0.58           N  
ATOM   3168  CA  THR A 205      10.866   1.509  12.321  1.00  0.60           C  
ATOM   3169  C   THR A 205      10.052   2.230  13.386  1.00  0.66           C  
ATOM   3170  O   THR A 205      10.524   3.143  14.033  1.00  0.93           O  
ATOM   3171  CB  THR A 205      10.746   2.253  10.995  1.00  0.64           C  
ATOM   3172  OG1 THR A 205       9.416   2.159  10.510  1.00  0.80           O  
ATOM   3173  CG2 THR A 205      11.705   1.644   9.981  1.00  0.72           C  
ATOM   3174  H   THR A 205       9.940  -0.145  11.312  1.00  0.60           H  
ATOM   3175  HA  THR A 205      11.901   1.475  12.625  1.00  0.61           H  
ATOM   3176  HB  THR A 205      10.998   3.285  11.141  1.00  0.72           H  
ATOM   3177  HG1 THR A 205       9.408   2.475   9.604  1.00  1.17           H  
ATOM   3178 HG21 THR A 205      12.678   1.521  10.431  1.00  1.28           H  
ATOM   3179 HG22 THR A 205      11.330   0.684   9.659  1.00  1.08           H  
ATOM   3180 HG23 THR A 205      11.784   2.302   9.135  1.00  1.40           H  
ATOM   3181  N   GLY A 206       8.837   1.818  13.582  1.00  0.69           N  
ATOM   3182  CA  GLY A 206       7.995   2.470  14.620  1.00  0.73           C  
ATOM   3183  C   GLY A 206       7.572   3.882  14.186  1.00  0.82           C  
ATOM   3184  O   GLY A 206       6.555   4.070  13.554  1.00  1.14           O  
ATOM   3185  H   GLY A 206       8.478   1.069  13.055  1.00  0.88           H  
ATOM   3186  HA2 GLY A 206       7.113   1.870  14.788  1.00  0.88           H  
ATOM   3187  HA3 GLY A 206       8.558   2.539  15.539  1.00  0.79           H  
ATOM   3188  N   SER A 207       8.293   4.885  14.618  1.00  0.91           N  
ATOM   3189  CA  SER A 207       7.875   6.304  14.332  1.00  1.17           C  
ATOM   3190  C   SER A 207       8.793   7.026  13.325  1.00  0.97           C  
ATOM   3191  O   SER A 207       9.040   8.209  13.456  1.00  1.09           O  
ATOM   3192  CB  SER A 207       7.867   7.068  15.667  1.00  1.71           C  
ATOM   3193  OG  SER A 207       8.955   6.625  16.467  1.00  2.30           O  
ATOM   3194  H   SER A 207       9.041   4.701  15.217  1.00  1.05           H  
ATOM   3195  HA  SER A 207       6.869   6.313  13.934  1.00  1.30           H  
ATOM   3196  HB2 SER A 207       7.962   8.127  15.496  1.00  2.15           H  
ATOM   3197  HB3 SER A 207       6.933   6.877  16.183  1.00  2.02           H  
ATOM   3198  HG  SER A 207       8.630   6.491  17.361  1.00  2.56           H  
ATOM   3199  N   VAL A 208       9.249   6.378  12.288  1.00  0.76           N  
ATOM   3200  CA  VAL A 208      10.071   7.130  11.291  1.00  0.68           C  
ATOM   3201  C   VAL A 208       9.122   8.029  10.494  1.00  0.63           C  
ATOM   3202  O   VAL A 208       9.499   9.085  10.028  1.00  0.64           O  
ATOM   3203  CB  VAL A 208      10.821   6.166  10.347  1.00  0.62           C  
ATOM   3204  CG1 VAL A 208      11.188   6.875   9.031  1.00  0.73           C  
ATOM   3205  CG2 VAL A 208      12.121   5.716  11.016  1.00  0.82           C  
ATOM   3206  H   VAL A 208       9.017   5.438  12.141  1.00  0.75           H  
ATOM   3207  HA  VAL A 208      10.783   7.754  11.816  1.00  0.81           H  
ATOM   3208  HB  VAL A 208      10.203   5.307  10.136  1.00  0.54           H  
ATOM   3209 HG11 VAL A 208      11.589   7.854   9.249  1.00  1.22           H  
ATOM   3210 HG12 VAL A 208      11.926   6.294   8.497  1.00  1.23           H  
ATOM   3211 HG13 VAL A 208      10.303   6.978   8.420  1.00  1.33           H  
ATOM   3212 HG21 VAL A 208      11.902   5.221  11.949  1.00  1.28           H  
ATOM   3213 HG22 VAL A 208      12.640   5.040  10.356  1.00  1.24           H  
ATOM   3214 HG23 VAL A 208      12.742   6.579  11.207  1.00  1.48           H  
ATOM   3215  N   THR A 209       7.890   7.623  10.341  1.00  0.64           N  
ATOM   3216  CA  THR A 209       6.927   8.468   9.582  1.00  0.68           C  
ATOM   3217  C   THR A 209       6.661   9.747  10.375  1.00  0.77           C  
ATOM   3218  O   THR A 209       6.101  10.700   9.870  1.00  0.81           O  
ATOM   3219  CB  THR A 209       5.616   7.703   9.375  1.00  0.77           C  
ATOM   3220  OG1 THR A 209       5.101   7.299  10.636  1.00  0.87           O  
ATOM   3221  CG2 THR A 209       5.867   6.467   8.504  1.00  0.75           C  
ATOM   3222  H   THR A 209       7.594   6.768  10.731  1.00  0.66           H  
ATOM   3223  HA  THR A 209       7.355   8.725   8.625  1.00  0.66           H  
ATOM   3224  HB  THR A 209       4.900   8.344   8.883  1.00  0.95           H  
ATOM   3225  HG1 THR A 209       5.583   6.518  10.917  1.00  1.23           H  
ATOM   3226 HG21 THR A 209       6.800   6.003   8.791  1.00  1.39           H  
ATOM   3227 HG22 THR A 209       5.059   5.763   8.640  1.00  1.19           H  
ATOM   3228 HG23 THR A 209       5.915   6.762   7.466  1.00  1.20           H  
ATOM   3229  N   SER A 210       7.068   9.770  11.617  1.00  0.82           N  
ATOM   3230  CA  SER A 210       6.860  10.976  12.474  1.00  0.95           C  
ATOM   3231  C   SER A 210       8.205  11.686  12.652  1.00  0.94           C  
ATOM   3232  O   SER A 210       8.344  12.582  13.461  1.00  1.04           O  
ATOM   3233  CB  SER A 210       6.327  10.530  13.841  1.00  1.06           C  
ATOM   3234  OG  SER A 210       4.919  10.354  13.762  1.00  1.80           O  
ATOM   3235  H   SER A 210       7.517   8.983  11.992  1.00  0.81           H  
ATOM   3236  HA  SER A 210       6.151  11.650  12.011  1.00  0.99           H  
ATOM   3237  HB2 SER A 210       6.782   9.595  14.117  1.00  1.42           H  
ATOM   3238  HB3 SER A 210       6.564  11.277  14.590  1.00  1.48           H  
ATOM   3239  HG  SER A 210       4.634   9.881  14.548  1.00  2.25           H  
ATOM   3240  N   GLN A 211       9.200  11.279  11.900  1.00  0.84           N  
ATOM   3241  CA  GLN A 211      10.558  11.909  12.010  1.00  0.86           C  
ATOM   3242  C   GLN A 211      11.073  12.274  10.614  1.00  0.83           C  
ATOM   3243  O   GLN A 211      12.038  12.999  10.470  1.00  0.97           O  
ATOM   3244  CB  GLN A 211      11.535  10.900  12.637  1.00  0.85           C  
ATOM   3245  CG  GLN A 211      11.091  10.512  14.072  1.00  0.93           C  
ATOM   3246  CD  GLN A 211      11.842  11.339  15.129  1.00  1.64           C  
ATOM   3247  OE1 GLN A 211      12.801  12.023  14.829  1.00  2.32           O  
ATOM   3248  NE2 GLN A 211      11.439  11.298  16.370  1.00  2.31           N  
ATOM   3249  H   GLN A 211       9.050  10.549  11.259  1.00  0.77           H  
ATOM   3250  HA  GLN A 211      10.514  12.799  12.623  1.00  0.94           H  
ATOM   3251  HB2 GLN A 211      11.557  10.012  12.017  1.00  0.83           H  
ATOM   3252  HB3 GLN A 211      12.524  11.332  12.661  1.00  0.89           H  
ATOM   3253  HG2 GLN A 211      10.030  10.677  14.184  1.00  1.28           H  
ATOM   3254  HG3 GLN A 211      11.301   9.464  14.238  1.00  1.26           H  
ATOM   3255 HE21 GLN A 211      10.667  10.745  16.616  1.00  2.52           H  
ATOM   3256 HE22 GLN A 211      11.909  11.816  17.055  1.00  2.95           H  
ATOM   3257  N   VAL A 212      10.452  11.752   9.586  1.00  0.71           N  
ATOM   3258  CA  VAL A 212      10.908  12.025   8.183  1.00  0.69           C  
ATOM   3259  C   VAL A 212       9.774  12.660   7.378  1.00  0.68           C  
ATOM   3260  O   VAL A 212       8.619  12.324   7.548  1.00  0.73           O  
ATOM   3261  CB  VAL A 212      11.291  10.673   7.545  1.00  0.66           C  
ATOM   3262  CG1 VAL A 212      11.354  10.765   6.009  1.00  0.72           C  
ATOM   3263  CG2 VAL A 212      12.658  10.231   8.075  1.00  0.78           C  
ATOM   3264  H   VAL A 212       9.691  11.153   9.735  1.00  0.69           H  
ATOM   3265  HA  VAL A 212      11.765  12.682   8.182  1.00  0.78           H  
ATOM   3266  HB  VAL A 212      10.552   9.934   7.820  1.00  0.63           H  
ATOM   3267 HG11 VAL A 212      12.074  11.516   5.719  1.00  1.25           H  
ATOM   3268 HG12 VAL A 212      11.652   9.811   5.614  1.00  1.17           H  
ATOM   3269 HG13 VAL A 212      10.384  11.016   5.609  1.00  1.33           H  
ATOM   3270 HG21 VAL A 212      13.379  11.019   7.918  1.00  1.30           H  
ATOM   3271 HG22 VAL A 212      12.582  10.017   9.131  1.00  1.30           H  
ATOM   3272 HG23 VAL A 212      12.977   9.343   7.550  1.00  1.25           H  
ATOM   3273  N   LYS A 213      10.105  13.522   6.440  1.00  0.70           N  
ATOM   3274  CA  LYS A 213       9.073  14.122   5.550  1.00  0.74           C  
ATOM   3275  C   LYS A 213       9.374  13.525   4.183  1.00  0.70           C  
ATOM   3276  O   LYS A 213      10.338  12.803   4.033  1.00  0.71           O  
ATOM   3277  CB  LYS A 213       9.219  15.663   5.442  1.00  0.84           C  
ATOM   3278  CG  LYS A 213       9.519  16.324   6.794  1.00  1.06           C  
ATOM   3279  CD  LYS A 213       8.538  15.835   7.870  1.00  1.04           C  
ATOM   3280  CE  LYS A 213       8.554  16.772   9.097  1.00  1.54           C  
ATOM   3281  NZ  LYS A 213       7.191  16.802   9.697  1.00  1.96           N  
ATOM   3282  H   LYS A 213      11.045  13.738   6.263  1.00  0.73           H  
ATOM   3283  HA  LYS A 213       8.074  13.851   5.867  1.00  0.75           H  
ATOM   3284  HB2 LYS A 213      10.027  15.900   4.762  1.00  0.91           H  
ATOM   3285  HB3 LYS A 213       8.301  16.073   5.046  1.00  0.96           H  
ATOM   3286  HG2 LYS A 213      10.531  16.094   7.091  1.00  1.62           H  
ATOM   3287  HG3 LYS A 213       9.417  17.393   6.676  1.00  1.61           H  
ATOM   3288  HD2 LYS A 213       7.542  15.803   7.458  1.00  1.29           H  
ATOM   3289  HD3 LYS A 213       8.822  14.847   8.183  1.00  1.41           H  
ATOM   3290  HE2 LYS A 213       9.259  16.403   9.829  1.00  2.06           H  
ATOM   3291  HE3 LYS A 213       8.834  17.774   8.807  1.00  2.03           H  
ATOM   3292  HZ1 LYS A 213       6.838  15.829   9.801  1.00  2.41           H  
ATOM   3293  HZ2 LYS A 213       7.232  17.259  10.629  1.00  2.33           H  
ATOM   3294  HZ3 LYS A 213       6.552  17.339   9.077  1.00  2.37           H  
ATOM   3295  N   ASN A 214       8.626  13.831   3.173  1.00  0.68           N  
ATOM   3296  CA  ASN A 214       8.995  13.279   1.846  1.00  0.67           C  
ATOM   3297  C   ASN A 214      10.130  14.149   1.305  1.00  0.68           C  
ATOM   3298  O   ASN A 214      10.357  15.242   1.785  1.00  0.72           O  
ATOM   3299  CB  ASN A 214       7.801  13.310   0.888  1.00  0.73           C  
ATOM   3300  CG  ASN A 214       7.269  14.735   0.756  1.00  1.36           C  
ATOM   3301  OD1 ASN A 214       7.037  15.405   1.742  1.00  2.21           O  
ATOM   3302  ND2 ASN A 214       7.064  15.227  -0.435  1.00  2.05           N  
ATOM   3303  H   ASN A 214       7.868  14.444   3.273  1.00  0.70           H  
ATOM   3304  HA  ASN A 214       9.347  12.259   1.957  1.00  0.63           H  
ATOM   3305  HB2 ASN A 214       8.115  12.952  -0.082  1.00  1.41           H  
ATOM   3306  HB3 ASN A 214       7.020  12.672   1.269  1.00  1.29           H  
ATOM   3307 HD21 ASN A 214       7.252  14.684  -1.229  1.00  2.24           H  
ATOM   3308 HD22 ASN A 214       6.722  16.140  -0.535  1.00  2.81           H  
ATOM   3309  N   ASP A 215      10.847  13.667   0.330  1.00  0.65           N  
ATOM   3310  CA  ASP A 215      11.983  14.444  -0.270  1.00  0.67           C  
ATOM   3311  C   ASP A 215      13.171  14.475   0.706  1.00  0.65           C  
ATOM   3312  O   ASP A 215      14.273  14.824   0.333  1.00  0.65           O  
ATOM   3313  CB  ASP A 215      11.534  15.897  -0.642  1.00  0.75           C  
ATOM   3314  CG  ASP A 215      11.543  16.095  -2.163  1.00  1.60           C  
ATOM   3315  OD1 ASP A 215      10.521  15.836  -2.778  1.00  2.34           O  
ATOM   3316  OD2 ASP A 215      12.566  16.508  -2.683  1.00  2.31           O  
ATOM   3317  H   ASP A 215      10.643  12.776  -0.007  1.00  0.63           H  
ATOM   3318  HA  ASP A 215      12.305  13.927  -1.164  1.00  0.67           H  
ATOM   3319  HB2 ASP A 215      10.535  16.079  -0.289  1.00  1.18           H  
ATOM   3320  HB3 ASP A 215      12.203  16.619  -0.193  1.00  1.31           H  
ATOM   3321  N   ASP A 216      12.971  14.104   1.940  1.00  0.64           N  
ATOM   3322  CA  ASP A 216      14.115  14.111   2.899  1.00  0.62           C  
ATOM   3323  C   ASP A 216      15.221  13.205   2.334  1.00  0.58           C  
ATOM   3324  O   ASP A 216      14.949  12.177   1.747  1.00  0.58           O  
ATOM   3325  CB  ASP A 216      13.634  13.588   4.279  1.00  0.63           C  
ATOM   3326  CG  ASP A 216      13.928  14.609   5.391  1.00  1.23           C  
ATOM   3327  OD1 ASP A 216      14.904  15.331   5.269  1.00  1.91           O  
ATOM   3328  OD2 ASP A 216      13.170  14.645   6.347  1.00  1.90           O  
ATOM   3329  H   ASP A 216      12.082  13.813   2.233  1.00  0.65           H  
ATOM   3330  HA  ASP A 216      14.493  15.120   2.988  1.00  0.67           H  
ATOM   3331  HB2 ASP A 216      12.571  13.418   4.236  1.00  0.96           H  
ATOM   3332  HB3 ASP A 216      14.128  12.656   4.519  1.00  1.00           H  
ATOM   3333  N   TYR A 217      16.463  13.575   2.505  1.00  0.59           N  
ATOM   3334  CA  TYR A 217      17.577  12.731   1.977  1.00  0.58           C  
ATOM   3335  C   TYR A 217      17.980  11.713   3.044  1.00  0.55           C  
ATOM   3336  O   TYR A 217      18.418  12.077   4.117  1.00  0.63           O  
ATOM   3337  CB  TYR A 217      18.773  13.627   1.652  1.00  0.69           C  
ATOM   3338  CG  TYR A 217      19.789  12.848   0.851  1.00  0.70           C  
ATOM   3339  CD1 TYR A 217      20.726  12.027   1.508  1.00  1.07           C  
ATOM   3340  CD2 TYR A 217      19.803  12.948  -0.553  1.00  1.05           C  
ATOM   3341  CE1 TYR A 217      21.674  11.306   0.759  1.00  1.48           C  
ATOM   3342  CE2 TYR A 217      20.753  12.227  -1.301  1.00  1.43           C  
ATOM   3343  CZ  TYR A 217      21.689  11.406  -0.644  1.00  1.58           C  
ATOM   3344  OH  TYR A 217      22.622  10.699  -1.375  1.00  2.11           O  
ATOM   3345  H   TYR A 217      16.669  14.405   2.982  1.00  0.65           H  
ATOM   3346  HA  TYR A 217      17.257  12.214   1.083  1.00  0.59           H  
ATOM   3347  HB2 TYR A 217      18.438  14.478   1.078  1.00  0.97           H  
ATOM   3348  HB3 TYR A 217      19.226  13.968   2.571  1.00  0.96           H  
ATOM   3349  HD1 TYR A 217      20.716  11.948   2.586  1.00  1.29           H  
ATOM   3350  HD2 TYR A 217      19.084  13.578  -1.057  1.00  1.29           H  
ATOM   3351  HE1 TYR A 217      22.391  10.677   1.262  1.00  1.90           H  
ATOM   3352  HE2 TYR A 217      20.764  12.303  -2.378  1.00  1.81           H  
ATOM   3353  HH  TYR A 217      22.513  10.933  -2.300  1.00  2.55           H  
ATOM   3354  N   LEU A 218      17.828  10.438   2.762  1.00  0.49           N  
ATOM   3355  CA  LEU A 218      18.188   9.386   3.768  1.00  0.49           C  
ATOM   3356  C   LEU A 218      19.211   8.409   3.193  1.00  0.46           C  
ATOM   3357  O   LEU A 218      19.466   8.362   2.003  1.00  0.54           O  
ATOM   3358  CB  LEU A 218      16.943   8.572   4.135  1.00  0.57           C  
ATOM   3359  CG  LEU A 218      15.769   9.491   4.443  1.00  0.59           C  
ATOM   3360  CD1 LEU A 218      14.533   8.627   4.681  1.00  0.67           C  
ATOM   3361  CD2 LEU A 218      16.071  10.317   5.699  1.00  0.76           C  
ATOM   3362  H   LEU A 218      17.465  10.174   1.891  1.00  0.50           H  
ATOM   3363  HA  LEU A 218      18.590   9.838   4.663  1.00  0.53           H  
ATOM   3364  HB2 LEU A 218      16.678   7.928   3.308  1.00  0.65           H  
ATOM   3365  HB3 LEU A 218      17.157   7.965   5.002  1.00  0.71           H  
ATOM   3366  HG  LEU A 218      15.593  10.150   3.605  1.00  0.61           H  
ATOM   3367 HD11 LEU A 218      14.758   7.872   5.419  1.00  1.18           H  
ATOM   3368 HD12 LEU A 218      13.731   9.244   5.032  1.00  1.24           H  
ATOM   3369 HD13 LEU A 218      14.243   8.151   3.757  1.00  1.22           H  
ATOM   3370 HD21 LEU A 218      16.509   9.682   6.455  1.00  1.32           H  
ATOM   3371 HD22 LEU A 218      16.760  11.108   5.452  1.00  1.25           H  
ATOM   3372 HD23 LEU A 218      15.155  10.747   6.079  1.00  1.32           H  
ATOM   3373  N   ILE A 219      19.752   7.590   4.053  1.00  0.46           N  
ATOM   3374  CA  ILE A 219      20.724   6.547   3.629  1.00  0.44           C  
ATOM   3375  C   ILE A 219      20.425   5.295   4.449  1.00  0.42           C  
ATOM   3376  O   ILE A 219      20.532   5.289   5.659  1.00  0.45           O  
ATOM   3377  CB  ILE A 219      22.164   7.017   3.878  1.00  0.50           C  
ATOM   3378  CG1 ILE A 219      22.380   8.343   3.130  1.00  0.54           C  
ATOM   3379  CG2 ILE A 219      23.153   5.953   3.364  1.00  0.58           C  
ATOM   3380  CD1 ILE A 219      23.858   8.749   3.146  1.00  0.60           C  
ATOM   3381  H   ILE A 219      19.481   7.641   4.995  1.00  0.55           H  
ATOM   3382  HA  ILE A 219      20.588   6.325   2.578  1.00  0.45           H  
ATOM   3383  HB  ILE A 219      22.316   7.168   4.937  1.00  0.53           H  
ATOM   3384 HG12 ILE A 219      22.054   8.233   2.107  1.00  0.64           H  
ATOM   3385 HG13 ILE A 219      21.798   9.119   3.609  1.00  0.58           H  
ATOM   3386 HG21 ILE A 219      22.790   4.964   3.600  1.00  1.09           H  
ATOM   3387 HG22 ILE A 219      23.263   6.048   2.294  1.00  1.19           H  
ATOM   3388 HG23 ILE A 219      24.113   6.097   3.837  1.00  1.25           H  
ATOM   3389 HD11 ILE A 219      24.205   8.815   4.167  1.00  1.20           H  
ATOM   3390 HD12 ILE A 219      24.450   8.026   2.604  1.00  1.22           H  
ATOM   3391 HD13 ILE A 219      23.959   9.710   2.672  1.00  1.15           H  
ATOM   3392  N   LEU A 220      20.027   4.240   3.798  1.00  0.40           N  
ATOM   3393  CA  LEU A 220      19.691   2.988   4.529  1.00  0.40           C  
ATOM   3394  C   LEU A 220      20.974   2.175   4.715  1.00  0.41           C  
ATOM   3395  O   LEU A 220      21.704   1.935   3.777  1.00  0.42           O  
ATOM   3396  CB  LEU A 220      18.668   2.207   3.686  1.00  0.41           C  
ATOM   3397  CG  LEU A 220      18.411   0.811   4.267  1.00  0.53           C  
ATOM   3398  CD1 LEU A 220      17.773   0.926   5.653  1.00  0.80           C  
ATOM   3399  CD2 LEU A 220      17.459   0.049   3.338  1.00  0.49           C  
ATOM   3400  H   LEU A 220      19.927   4.277   2.824  1.00  0.40           H  
ATOM   3401  HA  LEU A 220      19.265   3.228   5.492  1.00  0.42           H  
ATOM   3402  HB2 LEU A 220      17.739   2.756   3.661  1.00  0.47           H  
ATOM   3403  HB3 LEU A 220      19.045   2.106   2.678  1.00  0.50           H  
ATOM   3404  HG  LEU A 220      19.338   0.272   4.343  1.00  0.73           H  
ATOM   3405 HD11 LEU A 220      16.986   1.666   5.628  1.00  1.31           H  
ATOM   3406 HD12 LEU A 220      17.359  -0.031   5.935  1.00  1.17           H  
ATOM   3407 HD13 LEU A 220      18.521   1.219   6.374  1.00  1.52           H  
ATOM   3408 HD21 LEU A 220      17.784   0.166   2.314  1.00  1.07           H  
ATOM   3409 HD22 LEU A 220      17.463  -0.999   3.599  1.00  1.15           H  
ATOM   3410 HD23 LEU A 220      16.458   0.442   3.444  1.00  1.16           H  
ATOM   3411  N   ASP A 221      21.256   1.756   5.925  1.00  0.42           N  
ATOM   3412  CA  ASP A 221      22.501   0.965   6.181  1.00  0.44           C  
ATOM   3413  C   ASP A 221      22.158  -0.530   6.185  1.00  0.44           C  
ATOM   3414  O   ASP A 221      22.920  -1.350   5.722  1.00  0.48           O  
ATOM   3415  CB  ASP A 221      23.091   1.386   7.554  1.00  0.46           C  
ATOM   3416  CG  ASP A 221      24.513   1.941   7.387  1.00  1.46           C  
ATOM   3417  OD1 ASP A 221      24.720   2.712   6.466  1.00  2.30           O  
ATOM   3418  OD2 ASP A 221      25.364   1.584   8.185  1.00  2.15           O  
ATOM   3419  H   ASP A 221      20.647   1.967   6.667  1.00  0.42           H  
ATOM   3420  HA  ASP A 221      23.216   1.159   5.402  1.00  0.47           H  
ATOM   3421  HB2 ASP A 221      22.467   2.152   7.982  1.00  1.11           H  
ATOM   3422  HB3 ASP A 221      23.120   0.539   8.228  1.00  1.05           H  
ATOM   3423  N   ALA A 222      21.019  -0.876   6.710  1.00  0.44           N  
ATOM   3424  CA  ALA A 222      20.604  -2.305   6.772  1.00  0.47           C  
ATOM   3425  C   ALA A 222      21.808  -3.188   7.160  1.00  0.51           C  
ATOM   3426  O   ALA A 222      21.812  -4.378   6.943  1.00  0.56           O  
ATOM   3427  CB  ALA A 222      20.006  -2.737   5.416  1.00  0.49           C  
ATOM   3428  H   ALA A 222      20.431  -0.192   7.073  1.00  0.45           H  
ATOM   3429  HA  ALA A 222      19.849  -2.395   7.537  1.00  0.49           H  
ATOM   3430  HB1 ALA A 222      19.976  -1.889   4.756  1.00  1.06           H  
ATOM   3431  HB2 ALA A 222      20.606  -3.512   4.974  1.00  1.12           H  
ATOM   3432  HB3 ALA A 222      18.999  -3.108   5.560  1.00  1.11           H  
ATOM   3433  N   VAL A 223      22.814  -2.601   7.757  1.00  0.50           N  
ATOM   3434  CA  VAL A 223      24.015  -3.379   8.205  1.00  0.56           C  
ATOM   3435  C   VAL A 223      24.058  -3.251   9.724  1.00  0.59           C  
ATOM   3436  O   VAL A 223      24.052  -4.226  10.449  1.00  0.69           O  
ATOM   3437  CB  VAL A 223      25.292  -2.790   7.574  1.00  0.57           C  
ATOM   3438  CG1 VAL A 223      26.535  -3.218   8.376  1.00  0.63           C  
ATOM   3439  CG2 VAL A 223      25.422  -3.297   6.132  1.00  0.60           C  
ATOM   3440  H   VAL A 223      22.772  -1.639   7.935  1.00  0.48           H  
ATOM   3441  HA  VAL A 223      23.915  -4.423   7.934  1.00  0.59           H  
ATOM   3442  HB  VAL A 223      25.224  -1.712   7.571  1.00  0.55           H  
ATOM   3443 HG11 VAL A 223      26.414  -4.238   8.714  1.00  1.26           H  
ATOM   3444 HG12 VAL A 223      27.416  -3.148   7.753  1.00  1.16           H  
ATOM   3445 HG13 VAL A 223      26.650  -2.569   9.231  1.00  1.19           H  
ATOM   3446 HG21 VAL A 223      24.547  -3.015   5.569  1.00  1.15           H  
ATOM   3447 HG22 VAL A 223      26.299  -2.863   5.676  1.00  1.11           H  
ATOM   3448 HG23 VAL A 223      25.515  -4.373   6.137  1.00  1.26           H  
ATOM   3449  N   ASN A 224      24.041  -2.041  10.202  1.00  0.55           N  
ATOM   3450  CA  ASN A 224      24.014  -1.803  11.669  1.00  0.59           C  
ATOM   3451  C   ASN A 224      22.541  -1.652  12.057  1.00  0.58           C  
ATOM   3452  O   ASN A 224      22.210  -1.231  13.148  1.00  0.61           O  
ATOM   3453  CB  ASN A 224      24.777  -0.499  11.993  1.00  0.60           C  
ATOM   3454  CG  ASN A 224      26.233  -0.806  12.356  1.00  1.39           C  
ATOM   3455  OD1 ASN A 224      26.994  -1.273  11.531  1.00  2.21           O  
ATOM   3456  ND2 ASN A 224      26.652  -0.557  13.566  1.00  2.13           N  
ATOM   3457  H   ASN A 224      24.003  -1.277   9.588  1.00  0.54           H  
ATOM   3458  HA  ASN A 224      24.451  -2.640  12.198  1.00  0.63           H  
ATOM   3459  HB2 ASN A 224      24.756   0.147  11.126  1.00  1.09           H  
ATOM   3460  HB3 ASN A 224      24.306   0.007  12.824  1.00  1.11           H  
ATOM   3461 HD21 ASN A 224      26.037  -0.180  14.229  1.00  2.37           H  
ATOM   3462 HD22 ASN A 224      27.581  -0.748  13.812  1.00  2.85           H  
ATOM   3463  N   ASN A 225      21.655  -1.962  11.142  1.00  0.56           N  
ATOM   3464  CA  ASN A 225      20.203  -1.805  11.426  1.00  0.57           C  
ATOM   3465  C   ASN A 225      19.981  -0.367  11.887  1.00  0.56           C  
ATOM   3466  O   ASN A 225      19.568  -0.115  13.001  1.00  0.60           O  
ATOM   3467  CB  ASN A 225      19.773  -2.775  12.527  1.00  0.64           C  
ATOM   3468  CG  ASN A 225      18.252  -2.722  12.679  1.00  0.67           C  
ATOM   3469  OD1 ASN A 225      17.551  -2.341  11.761  1.00  1.31           O  
ATOM   3470  ND2 ASN A 225      17.706  -3.086  13.807  1.00  1.26           N  
ATOM   3471  H   ASN A 225      21.950  -2.274  10.261  1.00  0.55           H  
ATOM   3472  HA  ASN A 225      19.633  -1.994  10.525  1.00  0.56           H  
ATOM   3473  HB2 ASN A 225      20.074  -3.777  12.261  1.00  0.67           H  
ATOM   3474  HB3 ASN A 225      20.238  -2.492  13.459  1.00  0.67           H  
ATOM   3475 HD21 ASN A 225      18.270  -3.391  14.548  1.00  2.01           H  
ATOM   3476 HD22 ASN A 225      16.733  -3.052  13.913  1.00  1.30           H  
ATOM   3477  N   GLN A 226      20.304   0.581  11.047  1.00  0.52           N  
ATOM   3478  CA  GLN A 226      20.168   2.010  11.446  1.00  0.53           C  
ATOM   3479  C   GLN A 226      19.967   2.890  10.204  1.00  0.50           C  
ATOM   3480  O   GLN A 226      20.525   2.635   9.156  1.00  0.49           O  
ATOM   3481  CB  GLN A 226      21.465   2.415  12.155  1.00  0.54           C  
ATOM   3482  CG  GLN A 226      21.248   3.672  12.995  1.00  1.46           C  
ATOM   3483  CD  GLN A 226      22.587   4.101  13.600  1.00  1.42           C  
ATOM   3484  OE1 GLN A 226      23.505   4.448  12.885  1.00  1.84           O  
ATOM   3485  NE2 GLN A 226      22.741   4.084  14.896  1.00  1.70           N  
ATOM   3486  H   GLN A 226      20.674   0.352  10.169  1.00  0.50           H  
ATOM   3487  HA  GLN A 226      19.332   2.130  12.119  1.00  0.57           H  
ATOM   3488  HB2 GLN A 226      21.784   1.608  12.799  1.00  1.12           H  
ATOM   3489  HB3 GLN A 226      22.234   2.606  11.420  1.00  0.98           H  
ATOM   3490  HG2 GLN A 226      20.862   4.464  12.369  1.00  2.04           H  
ATOM   3491  HG3 GLN A 226      20.547   3.461  13.788  1.00  2.11           H  
ATOM   3492 HE21 GLN A 226      22.002   3.800  15.474  1.00  2.29           H  
ATOM   3493 HE22 GLN A 226      23.596   4.354  15.291  1.00  1.69           H  
ATOM   3494  N   VAL A 227      19.180   3.932  10.325  1.00  0.51           N  
ATOM   3495  CA  VAL A 227      18.940   4.858   9.171  1.00  0.52           C  
ATOM   3496  C   VAL A 227      19.534   6.227   9.515  1.00  0.55           C  
ATOM   3497  O   VAL A 227      19.416   6.699  10.629  1.00  0.73           O  
ATOM   3498  CB  VAL A 227      17.430   5.001   8.931  1.00  0.59           C  
ATOM   3499  CG1 VAL A 227      17.165   5.816   7.644  1.00  0.66           C  
ATOM   3500  CG2 VAL A 227      16.805   3.603   8.800  1.00  0.63           C  
ATOM   3501  H   VAL A 227      18.749   4.114  11.186  1.00  0.53           H  
ATOM   3502  HA  VAL A 227      19.413   4.477   8.276  1.00  0.49           H  
ATOM   3503  HB  VAL A 227      16.987   5.512   9.775  1.00  0.64           H  
ATOM   3504 HG11 VAL A 227      17.964   6.526   7.484  1.00  1.26           H  
ATOM   3505 HG12 VAL A 227      17.106   5.152   6.792  1.00  1.21           H  
ATOM   3506 HG13 VAL A 227      16.230   6.349   7.744  1.00  1.16           H  
ATOM   3507 HG21 VAL A 227      17.438   2.979   8.186  1.00  1.13           H  
ATOM   3508 HG22 VAL A 227      16.705   3.161   9.780  1.00  1.26           H  
ATOM   3509 HG23 VAL A 227      15.830   3.686   8.341  1.00  1.20           H  
ATOM   3510  N   TYR A 228      20.172   6.869   8.567  1.00  0.48           N  
ATOM   3511  CA  TYR A 228      20.781   8.214   8.830  1.00  0.53           C  
ATOM   3512  C   TYR A 228      19.927   9.296   8.165  1.00  0.53           C  
ATOM   3513  O   TYR A 228      19.658   9.245   6.980  1.00  0.54           O  
ATOM   3514  CB  TYR A 228      22.195   8.248   8.246  1.00  0.58           C  
ATOM   3515  CG  TYR A 228      23.103   7.382   9.088  1.00  0.63           C  
ATOM   3516  CD1 TYR A 228      23.250   6.014   8.786  1.00  0.69           C  
ATOM   3517  CD2 TYR A 228      23.800   7.942  10.175  1.00  0.74           C  
ATOM   3518  CE1 TYR A 228      24.094   5.207   9.572  1.00  0.76           C  
ATOM   3519  CE2 TYR A 228      24.645   7.134  10.961  1.00  0.81           C  
ATOM   3520  CZ  TYR A 228      24.792   5.767  10.660  1.00  0.77           C  
ATOM   3521  OH  TYR A 228      25.619   4.975  11.430  1.00  0.86           O  
ATOM   3522  H   TYR A 228      20.253   6.466   7.678  1.00  0.51           H  
ATOM   3523  HA  TYR A 228      20.830   8.401   9.894  1.00  0.59           H  
ATOM   3524  HB2 TYR A 228      22.176   7.874   7.233  1.00  0.56           H  
ATOM   3525  HB3 TYR A 228      22.562   9.263   8.250  1.00  0.65           H  
ATOM   3526  HD1 TYR A 228      22.715   5.585   7.952  1.00  0.77           H  
ATOM   3527  HD2 TYR A 228      23.688   8.991  10.407  1.00  0.85           H  
ATOM   3528  HE1 TYR A 228      24.206   4.158   9.341  1.00  0.87           H  
ATOM   3529  HE2 TYR A 228      25.180   7.564  11.795  1.00  0.96           H  
ATOM   3530  HH  TYR A 228      25.790   5.438  12.254  1.00  1.28           H  
ATOM   3531  N   VAL A 229      19.488  10.270   8.926  1.00  0.57           N  
ATOM   3532  CA  VAL A 229      18.634  11.363   8.358  1.00  0.61           C  
ATOM   3533  C   VAL A 229      19.474  12.633   8.177  1.00  0.67           C  
ATOM   3534  O   VAL A 229      20.031  13.164   9.118  1.00  0.68           O  
ATOM   3535  CB  VAL A 229      17.475  11.651   9.322  1.00  0.69           C  
ATOM   3536  CG1 VAL A 229      16.541  12.706   8.712  1.00  0.75           C  
ATOM   3537  CG2 VAL A 229      16.689  10.359   9.582  1.00  0.68           C  
ATOM   3538  H   VAL A 229      19.711  10.279   9.880  1.00  0.58           H  
ATOM   3539  HA  VAL A 229      18.234  11.059   7.400  1.00  0.58           H  
ATOM   3540  HB  VAL A 229      17.873  12.025  10.256  1.00  0.75           H  
ATOM   3541 HG11 VAL A 229      16.423  12.520   7.654  1.00  1.27           H  
ATOM   3542 HG12 VAL A 229      15.574  12.657   9.193  1.00  1.36           H  
ATOM   3543 HG13 VAL A 229      16.964  13.688   8.860  1.00  1.15           H  
ATOM   3544 HG21 VAL A 229      17.375   9.543   9.754  1.00  1.22           H  
ATOM   3545 HG22 VAL A 229      16.063  10.489  10.452  1.00  1.15           H  
ATOM   3546 HG23 VAL A 229      16.071  10.134   8.726  1.00  1.28           H  
ATOM   3547  N   ASN A 230      19.572  13.117   6.967  1.00  0.74           N  
ATOM   3548  CA  ASN A 230      20.376  14.347   6.701  1.00  0.83           C  
ATOM   3549  C   ASN A 230      21.794  14.177   7.254  1.00  0.80           C  
ATOM   3550  O   ASN A 230      22.170  14.810   8.220  1.00  0.85           O  
ATOM   3551  CB  ASN A 230      19.718  15.560   7.364  1.00  0.95           C  
ATOM   3552  CG  ASN A 230      20.486  16.825   6.972  1.00  1.06           C  
ATOM   3553  OD1 ASN A 230      21.565  16.744   6.419  1.00  1.50           O  
ATOM   3554  ND2 ASN A 230      19.975  17.997   7.234  1.00  1.60           N  
ATOM   3555  H   ASN A 230      19.119  12.664   6.225  1.00  0.75           H  
ATOM   3556  HA  ASN A 230      20.430  14.511   5.635  1.00  0.91           H  
ATOM   3557  HB2 ASN A 230      18.692  15.641   7.033  1.00  1.03           H  
ATOM   3558  HB3 ASN A 230      19.743  15.444   8.437  1.00  0.99           H  
ATOM   3559 HD21 ASN A 230      19.105  18.064   7.679  1.00  2.25           H  
ATOM   3560 HD22 ASN A 230      20.462  18.810   6.984  1.00  1.68           H  
ATOM   3561  N   PRO A 231      22.577  13.330   6.638  1.00  0.83           N  
ATOM   3562  CA  PRO A 231      23.979  13.073   7.060  1.00  0.92           C  
ATOM   3563  C   PRO A 231      24.967  14.077   6.436  1.00  1.03           C  
ATOM   3564  O   PRO A 231      24.735  14.605   5.366  1.00  1.07           O  
ATOM   3565  CB  PRO A 231      24.237  11.647   6.557  1.00  1.00           C  
ATOM   3566  CG  PRO A 231      23.336  11.469   5.360  1.00  1.02           C  
ATOM   3567  CD  PRO A 231      22.208  12.518   5.470  1.00  0.93           C  
ATOM   3568  HA  PRO A 231      24.052  13.095   8.133  1.00  0.91           H  
ATOM   3569  HB2 PRO A 231      25.277  11.528   6.276  1.00  1.10           H  
ATOM   3570  HB3 PRO A 231      23.977  10.930   7.325  1.00  0.99           H  
ATOM   3571  HG2 PRO A 231      23.900  11.622   4.447  1.00  1.10           H  
ATOM   3572  HG3 PRO A 231      22.909  10.474   5.360  1.00  1.07           H  
ATOM   3573  HD2 PRO A 231      22.171  13.132   4.579  1.00  0.99           H  
ATOM   3574  HD3 PRO A 231      21.255  12.039   5.638  1.00  0.94           H  
ATOM   3575  N   THR A 232      26.062  14.347   7.102  1.00  1.11           N  
ATOM   3576  CA  THR A 232      27.061  15.318   6.554  1.00  1.23           C  
ATOM   3577  C   THR A 232      27.825  14.670   5.395  1.00  1.24           C  
ATOM   3578  O   THR A 232      27.955  13.467   5.325  1.00  1.25           O  
ATOM   3579  CB  THR A 232      28.064  15.703   7.660  1.00  1.33           C  
ATOM   3580  OG1 THR A 232      28.296  14.573   8.490  1.00  1.69           O  
ATOM   3581  CG2 THR A 232      27.516  16.852   8.513  1.00  1.88           C  
ATOM   3582  H   THR A 232      26.226  13.913   7.965  1.00  1.10           H  
ATOM   3583  HA  THR A 232      26.550  16.200   6.197  1.00  1.26           H  
ATOM   3584  HB  THR A 232      29.000  16.013   7.214  1.00  1.51           H  
ATOM   3585  HG1 THR A 232      28.189  14.849   9.403  1.00  1.99           H  
ATOM   3586 HG21 THR A 232      27.175  17.652   7.873  1.00  2.30           H  
ATOM   3587 HG22 THR A 232      26.694  16.494   9.115  1.00  2.36           H  
ATOM   3588 HG23 THR A 232      28.300  17.221   9.159  1.00  2.27           H  
ATOM   3589  N   ASN A 233      28.356  15.462   4.499  1.00  1.28           N  
ATOM   3590  CA  ASN A 233      29.131  14.882   3.368  1.00  1.31           C  
ATOM   3591  C   ASN A 233      30.226  13.986   3.943  1.00  1.33           C  
ATOM   3592  O   ASN A 233      30.505  12.914   3.444  1.00  1.33           O  
ATOM   3593  CB  ASN A 233      29.787  16.000   2.551  1.00  1.41           C  
ATOM   3594  CG  ASN A 233      28.761  17.086   2.227  1.00  1.98           C  
ATOM   3595  OD1 ASN A 233      27.594  16.802   2.043  1.00  2.55           O  
ATOM   3596  ND2 ASN A 233      29.153  18.328   2.148  1.00  2.72           N  
ATOM   3597  H   ASN A 233      28.260  16.434   4.583  1.00  1.30           H  
ATOM   3598  HA  ASN A 233      28.478  14.303   2.736  1.00  1.27           H  
ATOM   3599  HB2 ASN A 233      30.598  16.432   3.122  1.00  1.57           H  
ATOM   3600  HB3 ASN A 233      30.175  15.591   1.631  1.00  1.95           H  
ATOM   3601 HD21 ASN A 233      30.095  18.555   2.296  1.00  2.90           H  
ATOM   3602 HD22 ASN A 233      28.506  19.034   1.941  1.00  3.42           H  
ATOM   3603  N   GLU A 234      30.850  14.437   4.994  1.00  1.39           N  
ATOM   3604  CA  GLU A 234      31.939  13.647   5.628  1.00  1.43           C  
ATOM   3605  C   GLU A 234      31.484  12.209   5.850  1.00  1.34           C  
ATOM   3606  O   GLU A 234      32.222  11.281   5.622  1.00  1.34           O  
ATOM   3607  CB  GLU A 234      32.305  14.268   6.985  1.00  1.53           C  
ATOM   3608  CG  GLU A 234      33.017  15.640   6.794  1.00  1.97           C  
ATOM   3609  CD  GLU A 234      34.330  15.682   7.591  1.00  2.61           C  
ATOM   3610  OE1 GLU A 234      34.389  15.057   8.637  1.00  3.23           O  
ATOM   3611  OE2 GLU A 234      35.253  16.340   7.138  1.00  3.08           O  
ATOM   3612  H   GLU A 234      30.601  15.306   5.365  1.00  1.43           H  
ATOM   3613  HA  GLU A 234      32.806  13.650   4.987  1.00  1.48           H  
ATOM   3614  HB2 GLU A 234      31.398  14.407   7.560  1.00  1.73           H  
ATOM   3615  HB3 GLU A 234      32.955  13.586   7.514  1.00  1.89           H  
ATOM   3616  HG2 GLU A 234      33.237  15.805   5.748  1.00  2.41           H  
ATOM   3617  HG3 GLU A 234      32.370  16.433   7.145  1.00  2.41           H  
ATOM   3618  N   VAL A 235      30.281  12.009   6.297  1.00  1.28           N  
ATOM   3619  CA  VAL A 235      29.808  10.617   6.535  1.00  1.22           C  
ATOM   3620  C   VAL A 235      29.457   9.964   5.196  1.00  1.12           C  
ATOM   3621  O   VAL A 235      29.678   8.788   4.990  1.00  1.11           O  
ATOM   3622  CB  VAL A 235      28.579  10.652   7.444  1.00  1.21           C  
ATOM   3623  CG1 VAL A 235      28.066   9.229   7.669  1.00  1.15           C  
ATOM   3624  CG2 VAL A 235      28.967  11.275   8.789  1.00  1.33           C  
ATOM   3625  H   VAL A 235      29.687  12.766   6.479  1.00  1.30           H  
ATOM   3626  HA  VAL A 235      30.593  10.049   7.014  1.00  1.26           H  
ATOM   3627  HB  VAL A 235      27.804  11.245   6.980  1.00  1.18           H  
ATOM   3628 HG11 VAL A 235      28.877   8.603   8.012  1.00  1.53           H  
ATOM   3629 HG12 VAL A 235      27.280   9.240   8.410  1.00  1.47           H  
ATOM   3630 HG13 VAL A 235      27.678   8.839   6.741  1.00  1.58           H  
ATOM   3631 HG21 VAL A 235      29.897  10.845   9.131  1.00  1.80           H  
ATOM   3632 HG22 VAL A 235      29.086  12.342   8.670  1.00  1.64           H  
ATOM   3633 HG23 VAL A 235      28.193  11.080   9.516  1.00  1.67           H  
ATOM   3634  N   ILE A 236      28.925  10.723   4.281  1.00  1.10           N  
ATOM   3635  CA  ILE A 236      28.573  10.157   2.949  1.00  1.04           C  
ATOM   3636  C   ILE A 236      29.864   9.785   2.205  1.00  1.09           C  
ATOM   3637  O   ILE A 236      30.110   8.636   1.900  1.00  1.05           O  
ATOM   3638  CB  ILE A 236      27.791  11.221   2.159  1.00  1.06           C  
ATOM   3639  CG1 ILE A 236      26.557  11.620   2.979  1.00  1.05           C  
ATOM   3640  CG2 ILE A 236      27.349  10.679   0.774  1.00  1.05           C  
ATOM   3641  CD1 ILE A 236      25.785  12.730   2.260  1.00  1.09           C  
ATOM   3642  H   ILE A 236      28.765  11.672   4.466  1.00  1.16           H  
ATOM   3643  HA  ILE A 236      27.961   9.277   3.078  1.00  0.97           H  
ATOM   3644  HB  ILE A 236      28.423  12.089   2.024  1.00  1.12           H  
ATOM   3645 HG12 ILE A 236      25.922  10.761   3.100  1.00  1.06           H  
ATOM   3646 HG13 ILE A 236      26.867  11.970   3.947  1.00  1.08           H  
ATOM   3647 HG21 ILE A 236      27.970   9.849   0.484  1.00  1.44           H  
ATOM   3648 HG22 ILE A 236      26.320  10.348   0.813  1.00  1.44           H  
ATOM   3649 HG23 ILE A 236      27.439  11.464   0.035  1.00  1.44           H  
ATOM   3650 HD11 ILE A 236      26.479  13.456   1.864  1.00  1.49           H  
ATOM   3651 HD12 ILE A 236      25.209  12.304   1.451  1.00  1.34           H  
ATOM   3652 HD13 ILE A 236      25.119  13.215   2.958  1.00  1.65           H  
ATOM   3653  N   ASP A 237      30.687  10.754   1.915  1.00  1.22           N  
ATOM   3654  CA  ASP A 237      31.964  10.480   1.187  1.00  1.29           C  
ATOM   3655  C   ASP A 237      32.725   9.339   1.882  1.00  1.30           C  
ATOM   3656  O   ASP A 237      33.266   8.453   1.250  1.00  1.30           O  
ATOM   3657  CB  ASP A 237      32.816  11.773   1.203  1.00  1.45           C  
ATOM   3658  CG  ASP A 237      33.441  12.031  -0.174  1.00  1.78           C  
ATOM   3659  OD1 ASP A 237      34.312  11.270  -0.561  1.00  2.40           O  
ATOM   3660  OD2 ASP A 237      33.037  12.989  -0.814  1.00  2.28           O  
ATOM   3661  H   ASP A 237      30.460  11.673   2.172  1.00  1.27           H  
ATOM   3662  HA  ASP A 237      31.739  10.195   0.170  1.00  1.26           H  
ATOM   3663  HB2 ASP A 237      32.181  12.607   1.462  1.00  1.84           H  
ATOM   3664  HB3 ASP A 237      33.604  11.691   1.940  1.00  1.71           H  
ATOM   3665  N   LYS A 238      32.775   9.381   3.179  1.00  1.34           N  
ATOM   3666  CA  LYS A 238      33.503   8.344   3.966  1.00  1.40           C  
ATOM   3667  C   LYS A 238      32.845   6.970   3.767  1.00  1.30           C  
ATOM   3668  O   LYS A 238      33.516   5.958   3.652  1.00  1.36           O  
ATOM   3669  CB  LYS A 238      33.437   8.788   5.430  1.00  1.48           C  
ATOM   3670  CG  LYS A 238      34.171   7.833   6.371  1.00  1.58           C  
ATOM   3671  CD  LYS A 238      33.986   8.348   7.812  1.00  1.70           C  
ATOM   3672  CE  LYS A 238      35.056   7.764   8.734  1.00  1.94           C  
ATOM   3673  NZ  LYS A 238      35.200   6.306   8.475  1.00  2.69           N  
ATOM   3674  H   LYS A 238      32.337  10.120   3.650  1.00  1.35           H  
ATOM   3675  HA  LYS A 238      34.531   8.301   3.648  1.00  1.48           H  
ATOM   3676  HB2 LYS A 238      33.897   9.759   5.511  1.00  1.55           H  
ATOM   3677  HB3 LYS A 238      32.402   8.860   5.732  1.00  1.41           H  
ATOM   3678  HG2 LYS A 238      33.756   6.840   6.278  1.00  1.54           H  
ATOM   3679  HG3 LYS A 238      35.222   7.816   6.127  1.00  1.70           H  
ATOM   3680  HD2 LYS A 238      34.065   9.429   7.824  1.00  2.13           H  
ATOM   3681  HD3 LYS A 238      33.010   8.060   8.171  1.00  2.07           H  
ATOM   3682  HE2 LYS A 238      35.998   8.260   8.551  1.00  2.19           H  
ATOM   3683  HE3 LYS A 238      34.762   7.920   9.762  1.00  2.40           H  
ATOM   3684  HZ1 LYS A 238      34.800   6.079   7.543  1.00  3.06           H  
ATOM   3685  HZ2 LYS A 238      36.206   6.050   8.490  1.00  3.16           H  
ATOM   3686  HZ3 LYS A 238      34.693   5.774   9.211  1.00  3.06           H  
ATOM   3687  N   MET A 239      31.543   6.924   3.704  1.00  1.18           N  
ATOM   3688  CA  MET A 239      30.856   5.616   3.495  1.00  1.12           C  
ATOM   3689  C   MET A 239      30.896   5.251   2.008  1.00  1.06           C  
ATOM   3690  O   MET A 239      31.149   4.123   1.643  1.00  1.10           O  
ATOM   3691  CB  MET A 239      29.394   5.721   3.942  1.00  1.05           C  
ATOM   3692  CG  MET A 239      29.319   5.756   5.469  1.00  1.05           C  
ATOM   3693  SD  MET A 239      27.661   6.277   5.977  1.00  1.20           S  
ATOM   3694  CE  MET A 239      26.835   4.682   5.761  1.00  1.01           C  
ATOM   3695  H   MET A 239      31.019   7.747   3.783  1.00  1.16           H  
ATOM   3696  HA  MET A 239      31.354   4.849   4.069  1.00  1.21           H  
ATOM   3697  HB2 MET A 239      28.960   6.625   3.539  1.00  1.06           H  
ATOM   3698  HB3 MET A 239      28.845   4.866   3.578  1.00  1.07           H  
ATOM   3699  HG2 MET A 239      29.525   4.772   5.863  1.00  1.11           H  
ATOM   3700  HG3 MET A 239      30.049   6.456   5.849  1.00  1.09           H  
ATOM   3701  HE1 MET A 239      27.352   3.928   6.338  1.00  1.56           H  
ATOM   3702  HE2 MET A 239      25.811   4.763   6.098  1.00  1.50           H  
ATOM   3703  HE3 MET A 239      26.848   4.406   4.719  1.00  1.51           H  
ATOM   3704  N   ARG A 240      30.641   6.198   1.148  1.00  1.02           N  
ATOM   3705  CA  ARG A 240      30.645   5.911  -0.318  1.00  1.02           C  
ATOM   3706  C   ARG A 240      31.862   5.066  -0.693  1.00  1.10           C  
ATOM   3707  O   ARG A 240      31.764   4.137  -1.467  1.00  1.11           O  
ATOM   3708  CB  ARG A 240      30.691   7.233  -1.086  1.00  1.08           C  
ATOM   3709  CG  ARG A 240      29.354   7.982  -0.921  1.00  1.05           C  
ATOM   3710  CD  ARG A 240      28.337   7.539  -1.992  1.00  1.07           C  
ATOM   3711  NE  ARG A 240      28.353   8.530  -3.105  1.00  1.56           N  
ATOM   3712  CZ  ARG A 240      27.754   8.261  -4.232  1.00  1.96           C  
ATOM   3713  NH1 ARG A 240      27.122   7.130  -4.382  1.00  2.16           N  
ATOM   3714  NH2 ARG A 240      27.781   9.128  -5.206  1.00  2.83           N  
ATOM   3715  H   ARG A 240      30.433   7.101   1.467  1.00  1.04           H  
ATOM   3716  HA  ARG A 240      29.746   5.377  -0.580  1.00  0.96           H  
ATOM   3717  HB2 ARG A 240      31.496   7.841  -0.694  1.00  1.15           H  
ATOM   3718  HB3 ARG A 240      30.870   7.036  -2.133  1.00  1.14           H  
ATOM   3719  HG2 ARG A 240      28.948   7.784   0.062  1.00  0.97           H  
ATOM   3720  HG3 ARG A 240      29.531   9.042  -1.024  1.00  1.15           H  
ATOM   3721  HD2 ARG A 240      28.595   6.564  -2.376  1.00  1.49           H  
ATOM   3722  HD3 ARG A 240      27.345   7.499  -1.558  1.00  1.38           H  
ATOM   3723  HE  ARG A 240      28.818   9.384  -2.993  1.00  2.18           H  
ATOM   3724 HH11 ARG A 240      27.098   6.468  -3.632  1.00  2.13           H  
ATOM   3725 HH12 ARG A 240      26.662   6.925  -5.245  1.00  2.81           H  
ATOM   3726 HH21 ARG A 240      28.261   9.998  -5.087  1.00  3.30           H  
ATOM   3727 HH22 ARG A 240      27.321   8.925  -6.070  1.00  3.27           H  
ATOM   3728  N   ALA A 241      33.006   5.370  -0.157  1.00  1.23           N  
ATOM   3729  CA  ALA A 241      34.208   4.564  -0.502  1.00  1.34           C  
ATOM   3730  C   ALA A 241      34.116   3.210   0.201  1.00  1.36           C  
ATOM   3731  O   ALA A 241      34.009   2.181  -0.434  1.00  1.38           O  
ATOM   3732  CB  ALA A 241      35.471   5.296  -0.049  1.00  1.51           C  
ATOM   3733  H   ALA A 241      33.074   6.120   0.467  1.00  1.27           H  
ATOM   3734  HA  ALA A 241      34.243   4.411  -1.572  1.00  1.34           H  
ATOM   3735  HB1 ALA A 241      35.406   6.336  -0.333  1.00  1.80           H  
ATOM   3736  HB2 ALA A 241      35.567   5.220   1.024  1.00  1.82           H  
ATOM   3737  HB3 ALA A 241      36.334   4.848  -0.520  1.00  1.91           H  
ATOM   3738  N   VAL A 242      34.144   3.201   1.506  1.00  1.43           N  
ATOM   3739  CA  VAL A 242      34.046   1.906   2.238  1.00  1.55           C  
ATOM   3740  C   VAL A 242      32.803   1.156   1.763  1.00  1.48           C  
ATOM   3741  O   VAL A 242      32.865   0.026   1.325  1.00  1.55           O  
ATOM   3742  CB  VAL A 242      33.919   2.180   3.738  1.00  1.73           C  
ATOM   3743  CG1 VAL A 242      33.882   0.853   4.501  1.00  1.96           C  
ATOM   3744  CG2 VAL A 242      35.114   3.015   4.211  1.00  1.85           C  
ATOM   3745  H   VAL A 242      34.220   4.045   2.004  1.00  1.46           H  
ATOM   3746  HA  VAL A 242      34.927   1.310   2.049  1.00  1.60           H  
ATOM   3747  HB  VAL A 242      33.003   2.724   3.924  1.00  1.67           H  
ATOM   3748 HG11 VAL A 242      34.764   0.277   4.267  1.00  2.37           H  
ATOM   3749 HG12 VAL A 242      33.852   1.049   5.563  1.00  2.21           H  
ATOM   3750 HG13 VAL A 242      33.002   0.297   4.214  1.00  2.12           H  
ATOM   3751 HG21 VAL A 242      36.021   2.639   3.760  1.00  2.04           H  
ATOM   3752 HG22 VAL A 242      34.969   4.045   3.921  1.00  2.26           H  
ATOM   3753 HG23 VAL A 242      35.195   2.954   5.287  1.00  2.11           H  
ATOM   3754  N   GLN A 243      31.673   1.787   1.857  1.00  1.41           N  
ATOM   3755  CA  GLN A 243      30.402   1.145   1.429  1.00  1.42           C  
ATOM   3756  C   GLN A 243      30.581   0.431   0.094  1.00  1.37           C  
ATOM   3757  O   GLN A 243      30.460  -0.774  -0.002  1.00  1.49           O  
ATOM   3758  CB  GLN A 243      29.341   2.228   1.266  1.00  1.36           C  
ATOM   3759  CG  GLN A 243      27.975   1.592   1.027  1.00  1.70           C  
ATOM   3760  CD  GLN A 243      27.817   1.150  -0.426  1.00  2.64           C  
ATOM   3761  OE1 GLN A 243      28.361   1.758  -1.320  1.00  3.27           O  
ATOM   3762  NE2 GLN A 243      27.088   0.103  -0.697  1.00  3.35           N  
ATOM   3763  H   GLN A 243      31.657   2.697   2.220  1.00  1.38           H  
ATOM   3764  HA  GLN A 243      30.087   0.437   2.181  1.00  1.59           H  
ATOM   3765  HB2 GLN A 243      29.303   2.825   2.168  1.00  1.54           H  
ATOM   3766  HB3 GLN A 243      29.595   2.856   0.428  1.00  1.04           H  
ATOM   3767  HG2 GLN A 243      27.865   0.741   1.671  1.00  1.85           H  
ATOM   3768  HG3 GLN A 243      27.220   2.312   1.250  1.00  1.94           H  
ATOM   3769 HE21 GLN A 243      26.652  -0.391   0.030  1.00  3.42           H  
ATOM   3770 HE22 GLN A 243      26.984  -0.195  -1.624  1.00  4.12           H  
ATOM   3771  N   GLU A 244      30.850   1.167  -0.942  1.00  1.26           N  
ATOM   3772  CA  GLU A 244      31.014   0.533  -2.273  1.00  1.31           C  
ATOM   3773  C   GLU A 244      32.145  -0.484  -2.206  1.00  1.43           C  
ATOM   3774  O   GLU A 244      32.214  -1.403  -2.998  1.00  1.59           O  
ATOM   3775  CB  GLU A 244      31.324   1.612  -3.305  1.00  1.26           C  
ATOM   3776  CG  GLU A 244      30.140   2.579  -3.382  1.00  1.15           C  
ATOM   3777  CD  GLU A 244      30.459   3.703  -4.369  1.00  1.29           C  
ATOM   3778  OE1 GLU A 244      31.275   3.480  -5.249  1.00  1.67           O  
ATOM   3779  OE2 GLU A 244      29.884   4.770  -4.226  1.00  1.78           O  
ATOM   3780  H   GLU A 244      30.930   2.139  -0.848  1.00  1.20           H  
ATOM   3781  HA  GLU A 244      30.100   0.027  -2.540  1.00  1.37           H  
ATOM   3782  HB2 GLU A 244      32.213   2.148  -3.006  1.00  1.25           H  
ATOM   3783  HB3 GLU A 244      31.481   1.156  -4.270  1.00  1.40           H  
ATOM   3784  HG2 GLU A 244      29.259   2.044  -3.711  1.00  1.20           H  
ATOM   3785  HG3 GLU A 244      29.958   3.001  -2.406  1.00  1.03           H  
ATOM   3786  N   GLN A 245      33.013  -0.354  -1.244  1.00  1.42           N  
ATOM   3787  CA  GLN A 245      34.107  -1.349  -1.115  1.00  1.58           C  
ATOM   3788  C   GLN A 245      33.456  -2.676  -0.724  1.00  1.77           C  
ATOM   3789  O   GLN A 245      33.965  -3.744  -1.000  1.00  1.96           O  
ATOM   3790  CB  GLN A 245      35.099  -0.897  -0.027  1.00  1.56           C  
ATOM   3791  CG  GLN A 245      36.496  -1.451  -0.322  1.00  1.85           C  
ATOM   3792  CD  GLN A 245      37.430  -1.103   0.838  1.00  1.87           C  
ATOM   3793  OE1 GLN A 245      37.025  -1.115   1.983  1.00  2.23           O  
ATOM   3794  NE2 GLN A 245      38.672  -0.789   0.589  1.00  2.13           N  
ATOM   3795  H   GLN A 245      32.928   0.377  -0.598  1.00  1.34           H  
ATOM   3796  HA  GLN A 245      34.613  -1.453  -2.064  1.00  1.63           H  
ATOM   3797  HB2 GLN A 245      35.142   0.180  -0.010  1.00  1.60           H  
ATOM   3798  HB3 GLN A 245      34.774  -1.255   0.940  1.00  1.74           H  
ATOM   3799  HG2 GLN A 245      36.443  -2.525  -0.435  1.00  2.14           H  
ATOM   3800  HG3 GLN A 245      36.875  -1.011  -1.232  1.00  2.08           H  
ATOM   3801 HE21 GLN A 245      38.999  -0.778  -0.334  1.00  2.60           H  
ATOM   3802 HE22 GLN A 245      39.277  -0.563   1.326  1.00  2.18           H  
ATOM   3803  N   VAL A 246      32.313  -2.601  -0.087  1.00  1.77           N  
ATOM   3804  CA  VAL A 246      31.604  -3.842   0.319  1.00  2.01           C  
ATOM   3805  C   VAL A 246      31.010  -4.488  -0.926  1.00  2.11           C  
ATOM   3806  O   VAL A 246      31.233  -5.649  -1.202  1.00  2.37           O  
ATOM   3807  CB  VAL A 246      30.493  -3.517   1.324  1.00  2.01           C  
ATOM   3808  CG1 VAL A 246      29.770  -4.815   1.744  1.00  2.27           C  
ATOM   3809  CG2 VAL A 246      31.116  -2.845   2.555  1.00  2.02           C  
ATOM   3810  H   VAL A 246      31.927  -1.720   0.112  1.00  1.63           H  
ATOM   3811  HA  VAL A 246      32.306  -4.516   0.773  1.00  2.16           H  
ATOM   3812  HB  VAL A 246      29.783  -2.843   0.866  1.00  1.87           H  
ATOM   3813 HG11 VAL A 246      30.459  -5.649   1.712  1.00  2.74           H  
ATOM   3814 HG12 VAL A 246      29.382  -4.712   2.749  1.00  2.32           H  
ATOM   3815 HG13 VAL A 246      28.950  -5.006   1.067  1.00  2.57           H  
ATOM   3816 HG21 VAL A 246      31.848  -2.115   2.240  1.00  2.29           H  
ATOM   3817 HG22 VAL A 246      30.342  -2.353   3.126  1.00  2.18           H  
ATOM   3818 HG23 VAL A 246      31.594  -3.593   3.170  1.00  2.32           H  
ATOM   3819  N   ALA A 247      30.277  -3.735  -1.700  1.00  1.96           N  
ATOM   3820  CA  ALA A 247      29.703  -4.307  -2.946  1.00  2.13           C  
ATOM   3821  C   ALA A 247      30.857  -4.868  -3.767  1.00  2.36           C  
ATOM   3822  O   ALA A 247      30.753  -5.907  -4.388  1.00  2.67           O  
ATOM   3823  CB  ALA A 247      28.985  -3.214  -3.741  1.00  1.97           C  
ATOM   3824  H   ALA A 247      30.128  -2.795  -1.472  1.00  1.78           H  
ATOM   3825  HA  ALA A 247      29.012  -5.099  -2.700  1.00  2.26           H  
ATOM   3826  HB1 ALA A 247      28.376  -2.625  -3.072  1.00  2.20           H  
ATOM   3827  HB2 ALA A 247      29.714  -2.577  -4.220  1.00  2.24           H  
ATOM   3828  HB3 ALA A 247      28.357  -3.670  -4.492  1.00  2.14           H  
ATOM   3829  N   SER A 248      31.976  -4.194  -3.744  1.00  2.26           N  
ATOM   3830  CA  SER A 248      33.154  -4.697  -4.490  1.00  2.54           C  
ATOM   3831  C   SER A 248      33.733  -5.862  -3.696  1.00  2.78           C  
ATOM   3832  O   SER A 248      34.157  -6.854  -4.257  1.00  3.12           O  
ATOM   3833  CB  SER A 248      34.199  -3.594  -4.644  1.00  2.44           C  
ATOM   3834  OG  SER A 248      35.464  -4.183  -4.919  1.00  2.75           O  
ATOM   3835  H   SER A 248      32.043  -3.371  -3.217  1.00  2.03           H  
ATOM   3836  HA  SER A 248      32.840  -5.044  -5.463  1.00  2.74           H  
ATOM   3837  HB2 SER A 248      33.925  -2.948  -5.461  1.00  2.39           H  
ATOM   3838  HB3 SER A 248      34.248  -3.018  -3.733  1.00  2.65           H  
ATOM   3839  HG  SER A 248      35.333  -4.882  -5.563  1.00  2.97           H  
ATOM   3840  N   GLU A 249      33.714  -5.780  -2.386  1.00  2.68           N  
ATOM   3841  CA  GLU A 249      34.223  -6.929  -1.598  1.00  3.00           C  
ATOM   3842  C   GLU A 249      33.203  -8.046  -1.772  1.00  3.34           C  
ATOM   3843  O   GLU A 249      33.466  -9.209  -1.539  1.00  3.78           O  
ATOM   3844  CB  GLU A 249      34.356  -6.607  -0.112  1.00  2.93           C  
ATOM   3845  CG  GLU A 249      35.026  -7.800   0.581  1.00  3.27           C  
ATOM   3846  CD  GLU A 249      35.365  -7.441   2.027  1.00  3.66           C  
ATOM   3847  OE1 GLU A 249      34.812  -6.475   2.523  1.00  4.11           O  
ATOM   3848  OE2 GLU A 249      36.172  -8.143   2.615  1.00  3.98           O  
ATOM   3849  H   GLU A 249      33.338  -4.993  -1.941  1.00  2.44           H  
ATOM   3850  HA  GLU A 249      35.181  -7.226  -1.992  1.00  3.12           H  
ATOM   3851  HB2 GLU A 249      34.957  -5.719   0.019  1.00  2.71           H  
ATOM   3852  HB3 GLU A 249      33.379  -6.457   0.311  1.00  2.93           H  
ATOM   3853  HG2 GLU A 249      34.352  -8.644   0.569  1.00  3.45           H  
ATOM   3854  HG3 GLU A 249      35.933  -8.059   0.055  1.00  3.45           H  
ATOM   3855  N   LYS A 250      32.028  -7.688  -2.212  1.00  3.19           N  
ATOM   3856  CA  LYS A 250      30.987  -8.711  -2.461  1.00  3.57           C  
ATOM   3857  C   LYS A 250      31.259  -9.260  -3.855  1.00  3.89           C  
ATOM   3858  O   LYS A 250      31.184 -10.446  -4.100  1.00  4.34           O  
ATOM   3859  CB  LYS A 250      29.590  -8.080  -2.388  1.00  3.37           C  
ATOM   3860  CG  LYS A 250      28.566  -9.155  -2.016  1.00  3.58           C  
ATOM   3861  CD  LYS A 250      27.154  -8.606  -2.203  1.00  3.40           C  
ATOM   3862  CE  LYS A 250      26.146  -9.598  -1.620  1.00  3.62           C  
ATOM   3863  NZ  LYS A 250      26.298  -9.645  -0.137  1.00  3.93           N  
ATOM   3864  H   LYS A 250      31.847  -6.747  -2.410  1.00  2.85           H  
ATOM   3865  HA  LYS A 250      31.079  -9.509  -1.734  1.00  3.85           H  
ATOM   3866  HB2 LYS A 250      29.588  -7.306  -1.636  1.00  3.52           H  
ATOM   3867  HB3 LYS A 250      29.328  -7.651  -3.346  1.00  3.28           H  
ATOM   3868  HG2 LYS A 250      28.704 -10.019  -2.651  1.00  3.79           H  
ATOM   3869  HG3 LYS A 250      28.705  -9.441  -0.985  1.00  3.99           H  
ATOM   3870  HD2 LYS A 250      27.067  -7.658  -1.691  1.00  3.45           H  
ATOM   3871  HD3 LYS A 250      26.956  -8.469  -3.255  1.00  3.57           H  
ATOM   3872  HE2 LYS A 250      25.144  -9.283  -1.871  1.00  3.88           H  
ATOM   3873  HE3 LYS A 250      26.329 -10.580  -2.032  1.00  3.89           H  
ATOM   3874  HZ1 LYS A 250      26.307  -8.675   0.241  1.00  4.06           H  
ATOM   3875  HZ2 LYS A 250      25.505 -10.172   0.278  1.00  4.27           H  
ATOM   3876  HZ3 LYS A 250      27.191 -10.120   0.105  1.00  4.19           H  
ATOM   3877  N   ALA A 251      31.636  -8.395  -4.762  1.00  3.77           N  
ATOM   3878  CA  ALA A 251      31.975  -8.871  -6.119  1.00  4.20           C  
ATOM   3879  C   ALA A 251      33.209  -9.731  -5.946  1.00  4.70           C  
ATOM   3880  O   ALA A 251      33.623 -10.452  -6.829  1.00  5.20           O  
ATOM   3881  CB  ALA A 251      32.277  -7.695  -7.050  1.00  4.09           C  
ATOM   3882  H   ALA A 251      31.731  -7.447  -4.532  1.00  3.46           H  
ATOM   3883  HA  ALA A 251      31.165  -9.467  -6.516  1.00  4.37           H  
ATOM   3884  HB1 ALA A 251      33.071  -7.097  -6.630  1.00  4.05           H  
ATOM   3885  HB2 ALA A 251      32.580  -8.071  -8.016  1.00  4.41           H  
ATOM   3886  HB3 ALA A 251      31.390  -7.089  -7.163  1.00  4.14           H  
ATOM   3887  N   GLU A 252      33.768  -9.701  -4.765  1.00  4.70           N  
ATOM   3888  CA  GLU A 252      34.931 -10.566  -4.497  1.00  5.27           C  
ATOM   3889  C   GLU A 252      34.334 -11.971  -4.455  1.00  5.86           C  
ATOM   3890  O   GLU A 252      35.008 -12.966  -4.616  1.00  6.41           O  
ATOM   3891  CB  GLU A 252      35.589 -10.163  -3.159  1.00  5.32           C  
ATOM   3892  CG  GLU A 252      37.111 -10.046  -3.286  1.00  5.70           C  
ATOM   3893  CD  GLU A 252      37.707  -9.672  -1.926  1.00  5.95           C  
ATOM   3894  OE1 GLU A 252      37.603  -8.514  -1.556  1.00  6.10           O  
ATOM   3895  OE2 GLU A 252      38.260 -10.547  -1.281  1.00  6.24           O  
ATOM   3896  H   GLU A 252      33.390  -9.146  -4.052  1.00  4.43           H  
ATOM   3897  HA  GLU A 252      35.632 -10.481  -5.312  1.00  5.43           H  
ATOM   3898  HB2 GLU A 252      35.213  -9.209  -2.886  1.00  5.26           H  
ATOM   3899  HB3 GLU A 252      35.346 -10.878  -2.387  1.00  5.52           H  
ATOM   3900  HG2 GLU A 252      37.525 -10.985  -3.621  1.00  6.00           H  
ATOM   3901  HG3 GLU A 252      37.349  -9.268  -3.994  1.00  5.83           H  
ATOM   3902  N   LEU A 253      33.020 -12.034  -4.332  1.00  5.92           N  
ATOM   3903  CA  LEU A 253      32.339 -13.349  -4.401  1.00  6.69           C  
ATOM   3904  C   LEU A 253      32.287 -13.661  -5.881  1.00  7.14           C  
ATOM   3905  O   LEU A 253      32.335 -14.788  -6.301  1.00  7.89           O  
ATOM   3906  CB  LEU A 253      30.908 -13.319  -3.845  1.00  6.86           C  
ATOM   3907  CG  LEU A 253      30.861 -12.943  -2.346  1.00  7.28           C  
ATOM   3908  CD1 LEU A 253      29.549 -13.465  -1.739  1.00  7.63           C  
ATOM   3909  CD2 LEU A 253      32.039 -13.557  -1.573  1.00  7.75           C  
ATOM   3910  H   LEU A 253      32.493 -11.211  -4.274  1.00  5.55           H  
ATOM   3911  HA  LEU A 253      32.933 -14.105  -3.904  1.00  7.01           H  
ATOM   3912  HB2 LEU A 253      30.331 -12.601  -4.408  1.00  6.80           H  
ATOM   3913  HB3 LEU A 253      30.470 -14.300  -3.981  1.00  7.03           H  
ATOM   3914  HG  LEU A 253      30.888 -11.867  -2.252  1.00  7.34           H  
ATOM   3915 HD11 LEU A 253      28.735 -13.298  -2.432  1.00  7.83           H  
ATOM   3916 HD12 LEU A 253      29.638 -14.525  -1.543  1.00  7.80           H  
ATOM   3917 HD13 LEU A 253      29.346 -12.945  -0.817  1.00  7.83           H  
ATOM   3918 HD21 LEU A 253      32.120 -14.608  -1.810  1.00  8.03           H  
ATOM   3919 HD22 LEU A 253      32.953 -13.052  -1.845  1.00  7.89           H  
ATOM   3920 HD23 LEU A 253      31.867 -13.443  -0.514  1.00  7.97           H  
ATOM   3921  N   ALA A 254      32.264 -12.655  -6.703  1.00  6.86           N  
ATOM   3922  CA  ALA A 254      32.315 -12.954  -8.139  1.00  7.54           C  
ATOM   3923  C   ALA A 254      33.718 -13.503  -8.317  1.00  8.06           C  
ATOM   3924  O   ALA A 254      33.943 -14.472  -9.009  1.00  8.75           O  
ATOM   3925  CB  ALA A 254      32.104 -11.695  -8.989  1.00  7.34           C  
ATOM   3926  H   ALA A 254      32.280 -11.729  -6.376  1.00  6.33           H  
ATOM   3927  HA  ALA A 254      31.584 -13.713  -8.390  1.00  8.00           H  
ATOM   3928  HB1 ALA A 254      31.269 -11.132  -8.599  1.00  7.38           H  
ATOM   3929  HB2 ALA A 254      32.992 -11.085  -8.966  1.00  7.39           H  
ATOM   3930  HB3 ALA A 254      31.894 -11.983 -10.010  1.00  7.41           H  
ATOM   3931  N   LYS A 255      34.661 -12.934  -7.593  1.00  7.90           N  
ATOM   3932  CA  LYS A 255      36.046 -13.463  -7.653  1.00  8.56           C  
ATOM   3933  C   LYS A 255      36.095 -14.783  -6.887  1.00  9.14           C  
ATOM   3934  O   LYS A 255      37.163 -15.248  -6.551  1.00  9.54           O  
ATOM   3935  CB  LYS A 255      37.069 -12.547  -6.970  1.00  8.44           C  
ATOM   3936  CG  LYS A 255      37.284 -11.242  -7.732  1.00  8.94           C  
ATOM   3937  CD  LYS A 255      38.231 -10.342  -6.913  1.00  9.05           C  
ATOM   3938  CE  LYS A 255      39.672 -10.885  -6.943  1.00  9.92           C  
ATOM   3939  NZ  LYS A 255      39.818 -12.010  -5.971  1.00 10.35           N  
ATOM   3940  H   LYS A 255      34.438 -12.199  -6.984  1.00  7.45           H  
ATOM   3941  HA  LYS A 255      36.331 -13.616  -8.676  1.00  8.92           H  
ATOM   3942  HB2 LYS A 255      36.743 -12.331  -5.969  1.00  8.23           H  
ATOM   3943  HB3 LYS A 255      38.011 -13.075  -6.923  1.00  8.48           H  
ATOM   3944  HG2 LYS A 255      37.724 -11.454  -8.698  1.00  9.32           H  
ATOM   3945  HG3 LYS A 255      36.340 -10.738  -7.863  1.00  9.09           H  
ATOM   3946  HD2 LYS A 255      38.221  -9.341  -7.319  1.00  8.81           H  
ATOM   3947  HD3 LYS A 255      37.893 -10.311  -5.897  1.00  8.99           H  
ATOM   3948  HE2 LYS A 255      39.911 -11.233  -7.935  1.00 10.31           H  
ATOM   3949  HE3 LYS A 255      40.357 -10.091  -6.672  1.00 10.06           H  
ATOM   3950  HZ1 LYS A 255      38.887 -12.247  -5.574  1.00 10.50           H  
ATOM   3951  HZ2 LYS A 255      40.209 -12.840  -6.462  1.00 10.56           H  
ATOM   3952  HZ3 LYS A 255      40.459 -11.730  -5.201  1.00 10.51           H  
ATOM   3953  N   LEU A 256      34.982 -15.425  -6.602  1.00  9.38           N  
ATOM   3954  CA  LEU A 256      35.101 -16.724  -5.868  1.00 10.15           C  
ATOM   3955  C   LEU A 256      35.623 -17.722  -6.910  1.00 10.86           C  
ATOM   3956  O   LEU A 256      35.231 -18.869  -6.962  1.00 11.52           O  
ATOM   3957  CB  LEU A 256      33.735 -17.192  -5.282  1.00 10.42           C  
ATOM   3958  CG  LEU A 256      33.867 -17.813  -3.859  1.00 10.66           C  
ATOM   3959  CD1 LEU A 256      32.645 -18.718  -3.598  1.00 11.00           C  
ATOM   3960  CD2 LEU A 256      35.163 -18.640  -3.705  1.00 10.81           C  
ATOM   3961  H   LEU A 256      34.107 -15.067  -6.871  1.00  9.17           H  
ATOM   3962  HA  LEU A 256      35.823 -16.606  -5.079  1.00 10.19           H  
ATOM   3963  HB2 LEU A 256      33.085 -16.346  -5.204  1.00 10.24           H  
ATOM   3964  HB3 LEU A 256      33.281 -17.914  -5.949  1.00 10.84           H  
ATOM   3965  HG  LEU A 256      33.855 -17.014  -3.127  1.00 10.77           H  
ATOM   3966 HD11 LEU A 256      32.597 -19.489  -4.352  1.00 11.15           H  
ATOM   3967 HD12 LEU A 256      32.732 -19.173  -2.620  1.00 11.13           H  
ATOM   3968 HD13 LEU A 256      31.738 -18.129  -3.635  1.00 11.16           H  
ATOM   3969 HD21 LEU A 256      35.477 -19.005  -4.667  1.00 10.88           H  
ATOM   3970 HD22 LEU A 256      35.934 -18.019  -3.285  1.00 10.97           H  
ATOM   3971 HD23 LEU A 256      34.991 -19.480  -3.045  1.00 10.93           H  
ATOM   3972  N   LYS A 257      36.531 -17.255  -7.744  1.00 10.89           N  
ATOM   3973  CA  LYS A 257      37.146 -18.103  -8.800  1.00 11.75           C  
ATOM   3974  C   LYS A 257      38.583 -18.384  -8.364  1.00 12.15           C  
ATOM   3975  O   LYS A 257      39.226 -19.293  -8.843  1.00 12.60           O  
ATOM   3976  CB  LYS A 257      37.193 -17.357 -10.157  1.00 11.90           C  
ATOM   3977  CG  LYS A 257      36.071 -16.317 -10.279  1.00 11.76           C  
ATOM   3978  CD  LYS A 257      36.373 -15.407 -11.488  1.00 12.13           C  
ATOM   3979  CE  LYS A 257      35.092 -14.739 -11.994  1.00 12.49           C  
ATOM   3980  NZ  LYS A 257      34.631 -13.730 -11.008  1.00 12.57           N  
ATOM   3981  H   LYS A 257      36.828 -16.333  -7.661  1.00 10.46           H  
ATOM   3982  HA  LYS A 257      36.603 -19.033  -8.898  1.00 12.17           H  
ATOM   3983  HB2 LYS A 257      38.145 -16.852 -10.266  1.00 11.57           H  
ATOM   3984  HB3 LYS A 257      37.088 -18.078 -10.954  1.00 12.60           H  
ATOM   3985  HG2 LYS A 257      35.125 -16.819 -10.416  1.00 12.18           H  
ATOM   3986  HG3 LYS A 257      36.035 -15.719  -9.387  1.00 11.15           H  
ATOM   3987  HD2 LYS A 257      37.078 -14.647 -11.191  1.00 12.02           H  
ATOM   3988  HD3 LYS A 257      36.801 -15.999 -12.286  1.00 12.46           H  
ATOM   3989  HE2 LYS A 257      35.292 -14.251 -12.934  1.00 12.81           H  
ATOM   3990  HE3 LYS A 257      34.323 -15.486 -12.133  1.00 12.56           H  
ATOM   3991  HZ1 LYS A 257      35.002 -13.974 -10.066  1.00 12.54           H  
ATOM   3992  HZ2 LYS A 257      34.975 -12.791 -11.281  1.00 12.68           H  
ATOM   3993  HZ3 LYS A 257      33.590 -13.726 -10.980  1.00 12.72           H  
ATOM   3994  N   ASP A 258      39.085 -17.598  -7.452  1.00 12.14           N  
ATOM   3995  CA  ASP A 258      40.471 -17.813  -6.993  1.00 12.69           C  
ATOM   3996  C   ASP A 258      40.410 -19.080  -6.162  1.00 13.43           C  
ATOM   3997  O   ASP A 258      41.407 -19.639  -5.743  1.00 14.11           O  
ATOM   3998  CB  ASP A 258      40.919 -16.623  -6.102  1.00 12.57           C  
ATOM   3999  CG  ASP A 258      40.169 -15.350  -6.503  1.00 12.04           C  
ATOM   4000  OD1 ASP A 258      39.866 -15.205  -7.676  1.00 12.13           O  
ATOM   4001  OD2 ASP A 258      39.906 -14.545  -5.626  1.00 11.73           O  
ATOM   4002  H   ASP A 258      38.547 -16.863  -7.077  1.00 11.89           H  
ATOM   4003  HA  ASP A 258      41.139 -17.936  -7.833  1.00 12.85           H  
ATOM   4004  HB2 ASP A 258      40.713 -16.839  -5.062  1.00 12.56           H  
ATOM   4005  HB3 ASP A 258      41.982 -16.464  -6.227  1.00 13.03           H  
ATOM   4006  N   ARG A 259      39.202 -19.519  -5.928  1.00 13.43           N  
ATOM   4007  CA  ARG A 259      38.947 -20.740  -5.129  1.00 14.30           C  
ATOM   4008  C   ARG A 259      37.869 -21.552  -5.858  1.00 14.58           C  
ATOM   4009  O   ARG A 259      36.825 -21.785  -5.267  1.00 14.87           O  
ATOM   4010  CB  ARG A 259      38.425 -20.355  -3.730  1.00 14.45           C  
ATOM   4011  CG  ARG A 259      39.340 -19.289  -3.072  1.00 14.48           C  
ATOM   4012  CD  ARG A 259      38.538 -18.376  -2.093  1.00 14.83           C  
ATOM   4013  NE  ARG A 259      38.049 -17.058  -2.663  1.00 15.15           N  
ATOM   4014  CZ  ARG A 259      38.102 -16.733  -3.927  1.00 15.52           C  
ATOM   4015  NH1 ARG A 259      38.112 -17.636  -4.863  1.00 15.64           N  
ATOM   4016  NH2 ARG A 259      37.992 -15.479  -4.273  1.00 15.93           N  
ATOM   4017  OXT ARG A 259      38.107 -21.935  -6.993  1.00 14.66           O  
ATOM   4018  H   ARG A 259      38.438 -19.021  -6.291  1.00 12.96           H  
ATOM   4019  HA  ARG A 259      39.850 -21.328  -5.037  1.00 14.78           H  
ATOM   4020  HB2 ARG A 259      37.420 -19.968  -3.817  1.00 14.62           H  
ATOM   4021  HB3 ARG A 259      38.404 -21.238  -3.108  1.00 14.53           H  
ATOM   4022  HG2 ARG A 259      40.111 -19.801  -2.511  1.00 14.42           H  
ATOM   4023  HG3 ARG A 259      39.810 -18.679  -3.808  1.00 14.49           H  
ATOM   4024  HD2 ARG A 259      37.722 -18.967  -1.652  1.00 14.89           H  
ATOM   4025  HD3 ARG A 259      39.190 -18.063  -1.319  1.00 14.97           H  
ATOM   4026  HE  ARG A 259      37.795 -16.359  -2.025  1.00 15.19           H  
ATOM   4027 HH11 ARG A 259      38.080 -18.598  -4.627  1.00 15.44           H  
ATOM   4028 HH12 ARG A 259      38.138 -17.357  -5.825  1.00 16.03           H  
ATOM   4029 HH21 ARG A 259      37.871 -14.776  -3.571  1.00 15.96           H  
ATOM   4030 HH22 ARG A 259      38.023 -15.220  -5.239  1.00 16.31           H  
TER    4031      ARG A 259                                                      
MASTER      171    0    0   10    6    0    0    6 1989    1    0   20          
END