HEADER    PROTEIN BINDING                         26-JUN-02   1M30              
TITLE     SOLUTION STRUCTURE OF N-TERMINAL SH3 DOMAIN FROM ONCOGENE PROTEIN C-  
TITLE    2 CRK                                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTO-ONCOGENE C-CRK;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL SH3 DOMAIN (RESIDUES 134-191);                  
COMPND   5 SYNONYM: P38, ADAPTER MOLECULE CRK;                                  
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: CRK;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PGEX-6P-1                                 
KEYWDS    SH3, SH3 DOMAIN, ADAPTOR PROTEIN, PROTEIN BINDING                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.H.SCHUMANN,R.VARADAN,P.P.TAYAKUNIYIL,J.B.HALL,J.A.CAMARERO,         
AUTHOR   2 D.FUSHMAN                                                            
REVDAT   3   27-OCT-21 1M30    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1M30    1       VERSN                                    
REVDAT   1   05-AUG-03 1M30    0                                                
JRNL        AUTH   F.H.SCHUMANN,R.VARADAN,P.P.TAYAKUNIYIL,J.B.HALL,             
JRNL        AUTH 2 J.A.CAMARERO,D.FUSHMAN                                       
JRNL        TITL   CHANGING PROTEIN BACKBONE TOPOLOGY: STRUCTURAL AND DYNAMIC   
JRNL        TITL 2 CONSEQUENCES OF THE BACKBONE CYCLIZATION IN SH3 DOMAIN       
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.A.CAMARERO,D.FUSHMAN,S.SATO,I.GIRIAT,D.COWBURN,            
REMARK   1  AUTH 2 D.P.RALEIGH,T.W.MUIR                                         
REMARK   1  TITL   RESCUING A DESTABILIZED PROTEIN FOLD THROUGH BACKBONE        
REMARK   1  TITL 2 CYCLIZATION                                                  
REMARK   1  REF    J.MOL.BIOL.                   V. 308  1045 2001              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1  DOI    10.1006/JMBI.2001.4631                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, 3.0, DYANA                              
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUENTERT, WUETHRICH (DYANA)        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 1116          
REMARK   3  RESTRAINTS, 1019 ARE NOE-DERIVED DISTANCE CONTRAINTS, 25            
REMARK   3  DIHEDRAL ANGLE CONSTRAINTS, AND 72 DISTANCE RESTRAINTS FROM         
REMARK   3  HYDROGEN BONDS. STRUCTURES WERE CALCULATED USING PROGRAM DYANA.     
REMARK   3  NO FURTHER REFINEMENT WAS PERFORMED.                                
REMARK   4                                                                      
REMARK   4 1M30 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-JUL-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000016533.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 307                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : 100 MM NACL                        
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM SH3 NA, 20MM SODIUM            
REMARK 210                                   PHOSPHATE, 20 MM DTT-D10, 100 MM   
REMARK 210                                   NACL, 0.1% (W/V) NAN3; 1MM SH3 U-  
REMARK 210                                   15N, 20MM SODIUM PHOSPHATE, 20     
REMARK 210                                   MM DTT-D10, 100 MM NACL, 0.1% (W/  
REMARK 210                                   V) NAN3                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY; DQF-COSY; 2D   
REMARK 210                                   HSQC                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX; DRX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3.1.3, DYANA 1.5           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING COMBINED       
REMARK 210                                   WITH TORSION ANGLE DYNAMICS        
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES COMBINED WITH 2D 1H-15N HSQC DATA.           
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   O    ALA A   139     N    GLY A   156              1.96            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A 135      -37.46    167.87                                   
REMARK 500  1 ASP A 142      159.70     55.03                                   
REMARK 500  1 PHE A 143      -48.49   -165.31                                   
REMARK 500  1 ASN A 144       93.29     50.13                                   
REMARK 500  1 ASN A 146      -18.23    158.51                                   
REMARK 500  1 ASP A 147      173.59     86.60                                   
REMARK 500  1 GLU A 149      -26.99    179.83                                   
REMARK 500  1 LYS A 155       49.46    -80.21                                   
REMARK 500  1 LYS A 164       84.30   -155.10                                   
REMARK 500  2 ASP A 142      156.85     54.04                                   
REMARK 500  2 PHE A 143      -53.00   -162.29                                   
REMARK 500  2 ASN A 144       81.97     54.78                                   
REMARK 500  2 ASN A 146      -22.13    161.07                                   
REMARK 500  2 ASP A 147      174.58     84.37                                   
REMARK 500  2 GLU A 149      -31.05    176.67                                   
REMARK 500  2 LEU A 151      106.96    -56.68                                   
REMARK 500  2 LYS A 164      104.82   -167.93                                   
REMARK 500  3 GLU A 135     -159.79   -105.24                                   
REMARK 500  3 ASP A 142      155.93     58.79                                   
REMARK 500  3 PHE A 143      -46.69   -159.96                                   
REMARK 500  3 ASN A 144       87.17     -7.79                                   
REMARK 500  3 ASN A 146      -25.23   -163.34                                   
REMARK 500  3 GLU A 149       34.16   -175.86                                   
REMARK 500  3 GLU A 166      -98.80   -127.76                                   
REMARK 500  3 GLU A 167      -44.52   -157.83                                   
REMARK 500  3 TYR A 186      -26.61    -38.82                                   
REMARK 500  3 GLU A 188     -161.25   -125.07                                   
REMARK 500  4 GLU A 135      -50.99   -179.80                                   
REMARK 500  4 ASP A 142      158.08     55.70                                   
REMARK 500  4 PHE A 143      -56.28   -159.35                                   
REMARK 500  4 ASN A 144       53.15     70.92                                   
REMARK 500  4 ASN A 146      -18.77    156.05                                   
REMARK 500  4 ASP A 147      172.10     83.87                                   
REMARK 500  4 GLU A 149      -32.12    179.64                                   
REMARK 500  4 LYS A 155       78.24     61.29                                   
REMARK 500  4 ASP A 157      161.32    -39.91                                   
REMARK 500  5 GLU A 135      -58.14    172.60                                   
REMARK 500  5 PHE A 141      -17.73   -142.53                                   
REMARK 500  5 ASP A 142      160.99     55.13                                   
REMARK 500  5 PHE A 143      -43.75   -160.50                                   
REMARK 500  5 ASN A 144      -89.59     18.07                                   
REMARK 500  5 ASN A 146      -18.93   -168.02                                   
REMARK 500  5 GLU A 149       36.10   -179.64                                   
REMARK 500  5 LYS A 164      109.16   -176.54                                   
REMARK 500  5 GLU A 166     -169.85   -100.78                                   
REMARK 500  5 GLU A 188     -161.82   -125.51                                   
REMARK 500  6 GLU A 135      -36.61    171.61                                   
REMARK 500  6 ASP A 142      163.62     54.45                                   
REMARK 500  6 PHE A 143      -36.94   -161.37                                   
REMARK 500  6 ASN A 144       85.84    -35.67                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     199 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1M3A   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF A CIRCULAR FORM OF THE TRUNCATED N-TERMINAL    
REMARK 900 SH3 DOMAIN FROM ONCOGENE PROTEIN C-CRK.                              
REMARK 900 RELATED ID: 1M3B   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF A CIRCULAR FORM OF THE N-TERMINAL SH3 DOMAIN   
REMARK 900 (A134C,E135G MUTANT) FROM ONCOGENE PROTEIN C-CRK.                    
REMARK 900 RELATED ID: 1M3C   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF A CIRCULAR FORM OF THE N-TERMINAL SH3 DOMAIN   
REMARK 900 FROM ONCOGENE PROTEIN C-CRK                                          
DBREF  1M30 A  134   191  UNP    Q64010   CRK_MOUSE      134    191             
SEQADV 1M30 GLY A  191  UNP  Q64010    ARG   191 ENGINEERED MUTATION            
SEQRES   1 A   58  ALA GLU TYR VAL ARG ALA LEU PHE ASP PHE ASN GLY ASN          
SEQRES   2 A   58  ASP GLU GLU ASP LEU PRO PHE LYS LYS GLY ASP ILE LEU          
SEQRES   3 A   58  ARG ILE ARG ASP LYS PRO GLU GLU GLN TRP TRP ASN ALA          
SEQRES   4 A   58  GLU ASP SER GLU GLY LYS ARG GLY MET ILE PRO VAL PRO          
SEQRES   5 A   58  TYR VAL GLU LYS TYR GLY                                      
SHEET    1   A 5 ARG A 179  PRO A 183  0                                        
SHEET    2   A 5 TRP A 169  ASP A 174 -1  N  TRP A 170   O  ILE A 182           
SHEET    3   A 5 ASP A 157  ASP A 163 -1  N  ARG A 160   O  GLU A 173           
SHEET    4   A 5 VAL A 137  ALA A 139 -1  N  VAL A 137   O  LEU A 159           
SHEET    5   A 5 VAL A 187  LYS A 189 -1  O  GLU A 188   N  ARG A 138           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A 134       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ALA A 134       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   ALA A 134       2.123   1.423  -1.805  1.00  0.00           C  
ATOM      4  O   ALA A 134       1.166   1.883  -2.426  1.00  0.00           O  
ATOM      5  CB  ALA A 134       1.437  -0.990  -2.224  1.00  0.00           C  
ATOM      6  H1  ALA A 134       1.884   0.000   0.829  1.00  0.00           H  
ATOM      7  HA  ALA A 134       3.088  -0.330  -1.023  1.00  0.00           H  
ATOM      8  HB1 ALA A 134       0.489  -1.342  -1.818  1.00  0.00           H  
ATOM      9  HB2 ALA A 134       1.262  -0.495  -3.179  1.00  0.00           H  
ATOM     10  HB3 ALA A 134       2.107  -1.837  -2.371  1.00  0.00           H  
ATOM     11  N   GLU A 135       3.249   2.080  -1.566  1.00  0.00           N  
ATOM     12  CA  GLU A 135       3.436   3.441  -2.038  1.00  0.00           C  
ATOM     13  C   GLU A 135       4.670   4.065  -1.384  1.00  0.00           C  
ATOM     14  O   GLU A 135       5.404   4.816  -2.025  1.00  0.00           O  
ATOM     15  CB  GLU A 135       2.189   4.288  -1.777  1.00  0.00           C  
ATOM     16  CG  GLU A 135       1.640   4.037  -0.371  1.00  0.00           C  
ATOM     17  CD  GLU A 135       1.507   5.347   0.407  1.00  0.00           C  
ATOM     18  OE1 GLU A 135       0.981   6.312  -0.190  1.00  0.00           O  
ATOM     19  OE2 GLU A 135       1.933   5.355   1.582  1.00  0.00           O  
ATOM     20  H   GLU A 135       4.022   1.698  -1.060  1.00  0.00           H  
ATOM     21  HA  GLU A 135       3.591   3.356  -3.114  1.00  0.00           H  
ATOM     22  HB2 GLU A 135       2.432   5.345  -1.893  1.00  0.00           H  
ATOM     23  HB3 GLU A 135       1.424   4.054  -2.518  1.00  0.00           H  
ATOM     24  HG2 GLU A 135       0.667   3.550  -0.439  1.00  0.00           H  
ATOM     25  HG3 GLU A 135       2.301   3.357   0.165  1.00  0.00           H  
ATOM     26  N   TYR A 136       4.860   3.732  -0.116  1.00  0.00           N  
ATOM     27  CA  TYR A 136       5.993   4.250   0.632  1.00  0.00           C  
ATOM     28  C   TYR A 136       6.485   3.229   1.660  1.00  0.00           C  
ATOM     29  O   TYR A 136       5.794   2.942   2.636  1.00  0.00           O  
ATOM     30  CB  TYR A 136       5.480   5.490   1.369  1.00  0.00           C  
ATOM     31  CG  TYR A 136       5.918   6.813   0.738  1.00  0.00           C  
ATOM     32  CD1 TYR A 136       7.259   7.126   0.652  1.00  0.00           C  
ATOM     33  CD2 TYR A 136       4.971   7.695   0.256  1.00  0.00           C  
ATOM     34  CE1 TYR A 136       7.671   8.372   0.058  1.00  0.00           C  
ATOM     35  CE2 TYR A 136       5.383   8.940  -0.337  1.00  0.00           C  
ATOM     36  CZ  TYR A 136       6.713   9.217  -0.407  1.00  0.00           C  
ATOM     37  OH  TYR A 136       7.102  10.394  -0.967  1.00  0.00           O  
ATOM     38  H   TYR A 136       4.258   3.121   0.398  1.00  0.00           H  
ATOM     39  HA  TYR A 136       6.796   4.460  -0.075  1.00  0.00           H  
ATOM     40  HB2 TYR A 136       4.391   5.457   1.400  1.00  0.00           H  
ATOM     41  HB3 TYR A 136       5.830   5.457   2.400  1.00  0.00           H  
ATOM     42  HD1 TYR A 136       8.007   6.430   1.032  1.00  0.00           H  
ATOM     43  HD2 TYR A 136       3.912   7.448   0.325  1.00  0.00           H  
ATOM     44  HE1 TYR A 136       8.727   8.631  -0.016  1.00  0.00           H  
ATOM     45  HE2 TYR A 136       4.646   9.645  -0.721  1.00  0.00           H  
ATOM     46  HH  TYR A 136       7.976  10.276  -1.439  1.00  0.00           H  
ATOM     47  N   VAL A 137       7.676   2.708   1.405  1.00  0.00           N  
ATOM     48  CA  VAL A 137       8.269   1.725   2.295  1.00  0.00           C  
ATOM     49  C   VAL A 137       9.694   2.156   2.648  1.00  0.00           C  
ATOM     50  O   VAL A 137      10.331   2.886   1.890  1.00  0.00           O  
ATOM     51  CB  VAL A 137       8.206   0.335   1.657  1.00  0.00           C  
ATOM     52  CG1 VAL A 137       6.774  -0.201   1.652  1.00  0.00           C  
ATOM     53  CG2 VAL A 137       8.789   0.355   0.242  1.00  0.00           C  
ATOM     54  H   VAL A 137       8.232   2.947   0.608  1.00  0.00           H  
ATOM     55  HA  VAL A 137       7.673   1.705   3.207  1.00  0.00           H  
ATOM     56  HB  VAL A 137       8.815  -0.338   2.260  1.00  0.00           H  
ATOM     57 HG11 VAL A 137       6.439  -0.351   2.679  1.00  0.00           H  
ATOM     58 HG12 VAL A 137       6.118   0.515   1.157  1.00  0.00           H  
ATOM     59 HG13 VAL A 137       6.743  -1.151   1.118  1.00  0.00           H  
ATOM     60 HG21 VAL A 137       8.284   1.120  -0.348  1.00  0.00           H  
ATOM     61 HG22 VAL A 137       9.855   0.578   0.291  1.00  0.00           H  
ATOM     62 HG23 VAL A 137       8.642  -0.619  -0.225  1.00  0.00           H  
ATOM     63  N   ARG A 138      10.152   1.687   3.799  1.00  0.00           N  
ATOM     64  CA  ARG A 138      11.490   2.016   4.262  1.00  0.00           C  
ATOM     65  C   ARG A 138      12.221   0.749   4.712  1.00  0.00           C  
ATOM     66  O   ARG A 138      11.618  -0.142   5.307  1.00  0.00           O  
ATOM     67  CB  ARG A 138      11.442   3.009   5.425  1.00  0.00           C  
ATOM     68  CG  ARG A 138      10.680   2.424   6.615  1.00  0.00           C  
ATOM     69  CD  ARG A 138       9.999   3.528   7.427  1.00  0.00           C  
ATOM     70  NE  ARG A 138       9.453   4.561   6.519  1.00  0.00           N  
ATOM     71  CZ  ARG A 138       9.361   5.861   6.828  1.00  0.00           C  
ATOM     72  NH1 ARG A 138       9.779   6.296   8.025  1.00  0.00           N  
ATOM     73  NH2 ARG A 138       8.852   6.727   5.941  1.00  0.00           N  
ATOM     74  H   ARG A 138       9.627   1.094   4.410  1.00  0.00           H  
ATOM     75  HA  ARG A 138      11.980   2.466   3.399  1.00  0.00           H  
ATOM     76  HB2 ARG A 138      12.456   3.267   5.729  1.00  0.00           H  
ATOM     77  HB3 ARG A 138      10.962   3.932   5.099  1.00  0.00           H  
ATOM     78  HG2 ARG A 138       9.932   1.715   6.260  1.00  0.00           H  
ATOM     79  HG3 ARG A 138      11.367   1.869   7.254  1.00  0.00           H  
ATOM     80  HD2 ARG A 138       9.199   3.104   8.033  1.00  0.00           H  
ATOM     81  HD3 ARG A 138      10.715   3.979   8.115  1.00  0.00           H  
ATOM     82  HE  ARG A 138       9.132   4.270   5.617  1.00  0.00           H  
ATOM     83 HH11 ARG A 138      10.159   5.650   8.687  1.00  0.00           H  
ATOM     84 HH12 ARG A 138       9.710   7.267   8.256  1.00  0.00           H  
ATOM     85 HH21 ARG A 138       8.540   6.402   5.048  1.00  0.00           H  
ATOM     86 HH22 ARG A 138       8.783   7.697   6.172  1.00  0.00           H  
ATOM     87  N   ALA A 139      13.511   0.711   4.411  1.00  0.00           N  
ATOM     88  CA  ALA A 139      14.331  -0.431   4.777  1.00  0.00           C  
ATOM     89  C   ALA A 139      15.016  -0.153   6.117  1.00  0.00           C  
ATOM     90  O   ALA A 139      15.631   0.897   6.297  1.00  0.00           O  
ATOM     91  CB  ALA A 139      15.334  -0.719   3.658  1.00  0.00           C  
ATOM     92  H   ALA A 139      13.994   1.441   3.927  1.00  0.00           H  
ATOM     93  HA  ALA A 139      13.672  -1.292   4.887  1.00  0.00           H  
ATOM     94  HB1 ALA A 139      15.773  -1.705   3.808  1.00  0.00           H  
ATOM     95  HB2 ALA A 139      14.823  -0.691   2.696  1.00  0.00           H  
ATOM     96  HB3 ALA A 139      16.122   0.035   3.673  1.00  0.00           H  
ATOM     97  N   LEU A 140      14.887  -1.112   7.021  1.00  0.00           N  
ATOM     98  CA  LEU A 140      15.486  -0.984   8.339  1.00  0.00           C  
ATOM     99  C   LEU A 140      16.542  -2.075   8.523  1.00  0.00           C  
ATOM    100  O   LEU A 140      16.840  -2.473   9.648  1.00  0.00           O  
ATOM    101  CB  LEU A 140      14.405  -0.986   9.421  1.00  0.00           C  
ATOM    102  CG  LEU A 140      12.967  -0.790   8.934  1.00  0.00           C  
ATOM    103  CD1 LEU A 140      12.312  -2.133   8.606  1.00  0.00           C  
ATOM    104  CD2 LEU A 140      12.150   0.013   9.947  1.00  0.00           C  
ATOM    105  H   LEU A 140      14.385  -1.963   6.866  1.00  0.00           H  
ATOM    106  HA  LEU A 140      15.981  -0.014   8.380  1.00  0.00           H  
ATOM    107  HB2 LEU A 140      14.459  -1.932   9.960  1.00  0.00           H  
ATOM    108  HB3 LEU A 140      14.635  -0.198  10.138  1.00  0.00           H  
ATOM    109  HG  LEU A 140      12.995  -0.211   8.011  1.00  0.00           H  
ATOM    110 HD11 LEU A 140      13.069  -2.918   8.610  1.00  0.00           H  
ATOM    111 HD12 LEU A 140      11.551  -2.359   9.352  1.00  0.00           H  
ATOM    112 HD13 LEU A 140      11.850  -2.080   7.620  1.00  0.00           H  
ATOM    113 HD21 LEU A 140      11.182  -0.466  10.095  1.00  0.00           H  
ATOM    114 HD22 LEU A 140      12.685   0.053  10.896  1.00  0.00           H  
ATOM    115 HD23 LEU A 140      12.000   1.026   9.572  1.00  0.00           H  
ATOM    116  N   PHE A 141      17.080  -2.529   7.400  1.00  0.00           N  
ATOM    117  CA  PHE A 141      18.097  -3.566   7.423  1.00  0.00           C  
ATOM    118  C   PHE A 141      19.223  -3.253   6.435  1.00  0.00           C  
ATOM    119  O   PHE A 141      20.262  -3.912   6.443  1.00  0.00           O  
ATOM    120  CB  PHE A 141      17.415  -4.870   7.004  1.00  0.00           C  
ATOM    121  CG  PHE A 141      17.748  -6.063   7.903  1.00  0.00           C  
ATOM    122  CD1 PHE A 141      18.937  -6.708   7.765  1.00  0.00           C  
ATOM    123  CD2 PHE A 141      16.854  -6.478   8.841  1.00  0.00           C  
ATOM    124  CE1 PHE A 141      19.246  -7.815   8.599  1.00  0.00           C  
ATOM    125  CE2 PHE A 141      17.163  -7.585   9.675  1.00  0.00           C  
ATOM    126  CZ  PHE A 141      18.352  -8.230   9.536  1.00  0.00           C  
ATOM    127  H   PHE A 141      16.833  -2.200   6.489  1.00  0.00           H  
ATOM    128  HA  PHE A 141      18.503  -3.599   8.435  1.00  0.00           H  
ATOM    129  HB2 PHE A 141      16.336  -4.720   7.003  1.00  0.00           H  
ATOM    130  HB3 PHE A 141      17.706  -5.108   5.981  1.00  0.00           H  
ATOM    131  HD1 PHE A 141      19.653  -6.375   7.014  1.00  0.00           H  
ATOM    132  HD2 PHE A 141      15.901  -5.961   8.952  1.00  0.00           H  
ATOM    133  HE1 PHE A 141      20.199  -8.332   8.488  1.00  0.00           H  
ATOM    134  HE2 PHE A 141      16.446  -7.917  10.426  1.00  0.00           H  
ATOM    135  HZ  PHE A 141      18.589  -9.080  10.177  1.00  0.00           H  
ATOM    136  N   ASP A 142      18.978  -2.247   5.608  1.00  0.00           N  
ATOM    137  CA  ASP A 142      19.958  -1.839   4.616  1.00  0.00           C  
ATOM    138  C   ASP A 142      20.339  -3.045   3.756  1.00  0.00           C  
ATOM    139  O   ASP A 142      20.143  -4.189   4.162  1.00  0.00           O  
ATOM    140  CB  ASP A 142      21.230  -1.312   5.283  1.00  0.00           C  
ATOM    141  CG  ASP A 142      22.510  -1.488   4.464  1.00  0.00           C  
ATOM    142  OD1 ASP A 142      22.585  -0.858   3.387  1.00  0.00           O  
ATOM    143  OD2 ASP A 142      23.385  -2.248   4.932  1.00  0.00           O  
ATOM    144  H   ASP A 142      18.130  -1.717   5.609  1.00  0.00           H  
ATOM    145  HA  ASP A 142      19.471  -1.052   4.040  1.00  0.00           H  
ATOM    146  HB2 ASP A 142      21.098  -0.252   5.499  1.00  0.00           H  
ATOM    147  HB3 ASP A 142      21.357  -1.819   6.240  1.00  0.00           H  
ATOM    148  N   PHE A 143      20.878  -2.747   2.582  1.00  0.00           N  
ATOM    149  CA  PHE A 143      21.288  -3.793   1.661  1.00  0.00           C  
ATOM    150  C   PHE A 143      22.194  -3.231   0.562  1.00  0.00           C  
ATOM    151  O   PHE A 143      23.253  -3.789   0.280  1.00  0.00           O  
ATOM    152  CB  PHE A 143      20.015  -4.350   1.020  1.00  0.00           C  
ATOM    153  CG  PHE A 143      20.273  -5.323  -0.132  1.00  0.00           C  
ATOM    154  CD1 PHE A 143      21.075  -6.404   0.057  1.00  0.00           C  
ATOM    155  CD2 PHE A 143      19.700  -5.105  -1.346  1.00  0.00           C  
ATOM    156  CE1 PHE A 143      21.314  -7.307  -1.013  1.00  0.00           C  
ATOM    157  CE2 PHE A 143      19.939  -6.007  -2.416  1.00  0.00           C  
ATOM    158  CZ  PHE A 143      20.741  -7.089  -2.227  1.00  0.00           C  
ATOM    159  H   PHE A 143      21.034  -1.814   2.259  1.00  0.00           H  
ATOM    160  HA  PHE A 143      21.839  -4.535   2.238  1.00  0.00           H  
ATOM    161  HB2 PHE A 143      19.428  -4.858   1.786  1.00  0.00           H  
ATOM    162  HB3 PHE A 143      19.412  -3.520   0.654  1.00  0.00           H  
ATOM    163  HD1 PHE A 143      21.535  -6.579   1.030  1.00  0.00           H  
ATOM    164  HD2 PHE A 143      19.057  -4.238  -1.498  1.00  0.00           H  
ATOM    165  HE1 PHE A 143      21.957  -8.174  -0.862  1.00  0.00           H  
ATOM    166  HE2 PHE A 143      19.480  -5.833  -3.389  1.00  0.00           H  
ATOM    167  HZ  PHE A 143      20.925  -7.782  -3.049  1.00  0.00           H  
ATOM    168  N   ASN A 144      21.743  -2.134  -0.028  1.00  0.00           N  
ATOM    169  CA  ASN A 144      22.499  -1.491  -1.089  1.00  0.00           C  
ATOM    170  C   ASN A 144      22.892  -2.536  -2.135  1.00  0.00           C  
ATOM    171  O   ASN A 144      23.923  -3.194  -2.004  1.00  0.00           O  
ATOM    172  CB  ASN A 144      23.783  -0.860  -0.546  1.00  0.00           C  
ATOM    173  CG  ASN A 144      23.803   0.648  -0.803  1.00  0.00           C  
ATOM    174  OD1 ASN A 144      23.698   1.115  -1.925  1.00  0.00           O  
ATOM    175  ND2 ASN A 144      23.943   1.382   0.298  1.00  0.00           N  
ATOM    176  H   ASN A 144      20.880  -1.687   0.207  1.00  0.00           H  
ATOM    177  HA  ASN A 144      21.834  -0.727  -1.492  1.00  0.00           H  
ATOM    178  HB2 ASN A 144      23.862  -1.052   0.524  1.00  0.00           H  
ATOM    179  HB3 ASN A 144      24.648  -1.324  -1.019  1.00  0.00           H  
ATOM    180 HD21 ASN A 144      24.024   0.936   1.189  1.00  0.00           H  
ATOM    181 HD22 ASN A 144      23.968   2.380   0.234  1.00  0.00           H  
ATOM    182  N   GLY A 145      22.049  -2.656  -3.151  1.00  0.00           N  
ATOM    183  CA  GLY A 145      22.295  -3.610  -4.219  1.00  0.00           C  
ATOM    184  C   GLY A 145      23.180  -2.999  -5.307  1.00  0.00           C  
ATOM    185  O   GLY A 145      24.330  -3.400  -5.474  1.00  0.00           O  
ATOM    186  H   GLY A 145      21.212  -2.117  -3.250  1.00  0.00           H  
ATOM    187  HA2 GLY A 145      22.775  -4.501  -3.812  1.00  0.00           H  
ATOM    188  HA3 GLY A 145      21.347  -3.929  -4.652  1.00  0.00           H  
ATOM    189  N   ASN A 146      22.609  -2.038  -6.018  1.00  0.00           N  
ATOM    190  CA  ASN A 146      23.331  -1.367  -7.086  1.00  0.00           C  
ATOM    191  C   ASN A 146      22.330  -0.729  -8.051  1.00  0.00           C  
ATOM    192  O   ASN A 146      22.687   0.155  -8.827  1.00  0.00           O  
ATOM    193  CB  ASN A 146      24.187  -2.357  -7.879  1.00  0.00           C  
ATOM    194  CG  ASN A 146      25.677  -2.105  -7.643  1.00  0.00           C  
ATOM    195  OD1 ASN A 146      26.105  -1.008  -7.325  1.00  0.00           O  
ATOM    196  ND2 ASN A 146      26.441  -3.180  -7.815  1.00  0.00           N  
ATOM    197  H   ASN A 146      21.672  -1.718  -5.876  1.00  0.00           H  
ATOM    198  HA  ASN A 146      23.958  -0.629  -6.587  1.00  0.00           H  
ATOM    199  HB2 ASN A 146      23.936  -3.377  -7.585  1.00  0.00           H  
ATOM    200  HB3 ASN A 146      23.963  -2.267  -8.942  1.00  0.00           H  
ATOM    201 HD21 ASN A 146      26.027  -4.052  -8.075  1.00  0.00           H  
ATOM    202 HD22 ASN A 146      27.431  -3.117  -7.683  1.00  0.00           H  
ATOM    203  N   ASP A 147      21.095  -1.203  -7.971  1.00  0.00           N  
ATOM    204  CA  ASP A 147      20.039  -0.690  -8.827  1.00  0.00           C  
ATOM    205  C   ASP A 147      20.046  -1.455 -10.152  1.00  0.00           C  
ATOM    206  O   ASP A 147      20.937  -2.267 -10.400  1.00  0.00           O  
ATOM    207  CB  ASP A 147      20.253   0.793  -9.137  1.00  0.00           C  
ATOM    208  CG  ASP A 147      20.851   1.086 -10.514  1.00  0.00           C  
ATOM    209  OD1 ASP A 147      20.107   0.914 -11.504  1.00  0.00           O  
ATOM    210  OD2 ASP A 147      22.038   1.476 -10.547  1.00  0.00           O  
ATOM    211  H   ASP A 147      20.812  -1.923  -7.336  1.00  0.00           H  
ATOM    212  HA  ASP A 147      19.117  -0.838  -8.265  1.00  0.00           H  
ATOM    213  HB2 ASP A 147      19.296   1.307  -9.056  1.00  0.00           H  
ATOM    214  HB3 ASP A 147      20.908   1.217  -8.376  1.00  0.00           H  
ATOM    215  N   GLU A 148      19.043  -1.170 -10.969  1.00  0.00           N  
ATOM    216  CA  GLU A 148      18.922  -1.821 -12.262  1.00  0.00           C  
ATOM    217  C   GLU A 148      18.556  -3.296 -12.082  1.00  0.00           C  
ATOM    218  O   GLU A 148      18.568  -4.064 -13.042  1.00  0.00           O  
ATOM    219  CB  GLU A 148      20.211  -1.671 -13.074  1.00  0.00           C  
ATOM    220  CG  GLU A 148      21.046  -2.952 -13.019  1.00  0.00           C  
ATOM    221  CD  GLU A 148      20.804  -3.818 -14.257  1.00  0.00           C  
ATOM    222  OE1 GLU A 148      20.572  -3.221 -15.330  1.00  0.00           O  
ATOM    223  OE2 GLU A 148      20.856  -5.057 -14.102  1.00  0.00           O  
ATOM    224  H   GLU A 148      18.323  -0.509 -10.760  1.00  0.00           H  
ATOM    225  HA  GLU A 148      18.114  -1.300 -12.775  1.00  0.00           H  
ATOM    226  HB2 GLU A 148      19.967  -1.437 -14.110  1.00  0.00           H  
ATOM    227  HB3 GLU A 148      20.794  -0.836 -12.686  1.00  0.00           H  
ATOM    228  HG2 GLU A 148      22.103  -2.699 -12.949  1.00  0.00           H  
ATOM    229  HG3 GLU A 148      20.793  -3.517 -12.121  1.00  0.00           H  
ATOM    230  N   GLU A 149      18.240  -3.647 -10.844  1.00  0.00           N  
ATOM    231  CA  GLU A 149      17.871  -5.016 -10.525  1.00  0.00           C  
ATOM    232  C   GLU A 149      17.560  -5.148  -9.033  1.00  0.00           C  
ATOM    233  O   GLU A 149      16.788  -6.017  -8.631  1.00  0.00           O  
ATOM    234  CB  GLU A 149      18.972  -5.992 -10.945  1.00  0.00           C  
ATOM    235  CG  GLU A 149      18.598  -7.430 -10.580  1.00  0.00           C  
ATOM    236  CD  GLU A 149      19.367  -8.432 -11.442  1.00  0.00           C  
ATOM    237  OE1 GLU A 149      20.515  -8.101 -11.811  1.00  0.00           O  
ATOM    238  OE2 GLU A 149      18.790  -9.507 -11.714  1.00  0.00           O  
ATOM    239  H   GLU A 149      18.233  -3.016 -10.068  1.00  0.00           H  
ATOM    240  HA  GLU A 149      16.974  -5.217 -11.110  1.00  0.00           H  
ATOM    241  HB2 GLU A 149      19.139  -5.917 -12.019  1.00  0.00           H  
ATOM    242  HB3 GLU A 149      19.909  -5.721 -10.457  1.00  0.00           H  
ATOM    243  HG2 GLU A 149      18.815  -7.610  -9.527  1.00  0.00           H  
ATOM    244  HG3 GLU A 149      17.527  -7.576 -10.714  1.00  0.00           H  
ATOM    245  N   ASP A 150      18.178  -4.274  -8.253  1.00  0.00           N  
ATOM    246  CA  ASP A 150      17.977  -4.282  -6.814  1.00  0.00           C  
ATOM    247  C   ASP A 150      18.143  -2.861  -6.272  1.00  0.00           C  
ATOM    248  O   ASP A 150      19.231  -2.291  -6.336  1.00  0.00           O  
ATOM    249  CB  ASP A 150      19.006  -5.176  -6.119  1.00  0.00           C  
ATOM    250  CG  ASP A 150      18.691  -6.673  -6.154  1.00  0.00           C  
ATOM    251  OD1 ASP A 150      17.557  -7.023  -5.762  1.00  0.00           O  
ATOM    252  OD2 ASP A 150      19.592  -7.433  -6.571  1.00  0.00           O  
ATOM    253  H   ASP A 150      18.805  -3.570  -8.588  1.00  0.00           H  
ATOM    254  HA  ASP A 150      16.969  -4.669  -6.668  1.00  0.00           H  
ATOM    255  HB2 ASP A 150      19.979  -5.014  -6.583  1.00  0.00           H  
ATOM    256  HB3 ASP A 150      19.094  -4.862  -5.078  1.00  0.00           H  
ATOM    257  N   LEU A 151      17.047  -2.329  -5.750  1.00  0.00           N  
ATOM    258  CA  LEU A 151      17.057  -0.985  -5.197  1.00  0.00           C  
ATOM    259  C   LEU A 151      17.886  -0.974  -3.912  1.00  0.00           C  
ATOM    260  O   LEU A 151      17.526  -1.622  -2.930  1.00  0.00           O  
ATOM    261  CB  LEU A 151      15.628  -0.471  -5.012  1.00  0.00           C  
ATOM    262  CG  LEU A 151      15.445   0.647  -3.984  1.00  0.00           C  
ATOM    263  CD1 LEU A 151      16.565   1.683  -4.096  1.00  0.00           C  
ATOM    264  CD2 LEU A 151      14.060   1.284  -4.107  1.00  0.00           C  
ATOM    265  H   LEU A 151      16.166  -2.799  -5.702  1.00  0.00           H  
ATOM    266  HA  LEU A 151      17.541  -0.336  -5.927  1.00  0.00           H  
ATOM    267  HB2 LEU A 151      15.264  -0.115  -5.976  1.00  0.00           H  
ATOM    268  HB3 LEU A 151      14.996  -1.311  -4.723  1.00  0.00           H  
ATOM    269  HG  LEU A 151      15.511   0.209  -2.988  1.00  0.00           H  
ATOM    270 HD11 LEU A 151      17.430   1.347  -3.524  1.00  0.00           H  
ATOM    271 HD12 LEU A 151      16.845   1.803  -5.142  1.00  0.00           H  
ATOM    272 HD13 LEU A 151      16.217   2.638  -3.701  1.00  0.00           H  
ATOM    273 HD21 LEU A 151      13.668   1.497  -3.113  1.00  0.00           H  
ATOM    274 HD22 LEU A 151      14.136   2.212  -4.674  1.00  0.00           H  
ATOM    275 HD23 LEU A 151      13.388   0.597  -4.623  1.00  0.00           H  
ATOM    276  N   PRO A 152      19.011  -0.210  -3.960  1.00  0.00           N  
ATOM    277  CA  PRO A 152      19.894  -0.105  -2.811  1.00  0.00           C  
ATOM    278  C   PRO A 152      19.287   0.795  -1.733  1.00  0.00           C  
ATOM    279  O   PRO A 152      19.000   1.964  -1.984  1.00  0.00           O  
ATOM    280  CB  PRO A 152      21.201   0.434  -3.367  1.00  0.00           C  
ATOM    281  CG  PRO A 152      20.859   1.047  -4.715  1.00  0.00           C  
ATOM    282  CD  PRO A 152      19.469   0.571  -5.105  1.00  0.00           C  
ATOM    283  HA  PRO A 152      20.014  -1.001  -2.383  1.00  0.00           H  
ATOM    284  HB2 PRO A 152      21.634   1.177  -2.698  1.00  0.00           H  
ATOM    285  HB3 PRO A 152      21.937  -0.363  -3.476  1.00  0.00           H  
ATOM    286  HG2 PRO A 152      20.888   2.135  -4.658  1.00  0.00           H  
ATOM    287  HG3 PRO A 152      21.589   0.749  -5.467  1.00  0.00           H  
ATOM    288  HD2 PRO A 152      18.804   1.411  -5.303  1.00  0.00           H  
ATOM    289  HD3 PRO A 152      19.497  -0.034  -6.011  1.00  0.00           H  
ATOM    290  N   PHE A 153      19.109   0.215  -0.554  1.00  0.00           N  
ATOM    291  CA  PHE A 153      18.541   0.950   0.563  1.00  0.00           C  
ATOM    292  C   PHE A 153      19.430   0.836   1.803  1.00  0.00           C  
ATOM    293  O   PHE A 153      20.425   0.113   1.793  1.00  0.00           O  
ATOM    294  CB  PHE A 153      17.179   0.322   0.867  1.00  0.00           C  
ATOM    295  CG  PHE A 153      17.228  -1.192   1.088  1.00  0.00           C  
ATOM    296  CD1 PHE A 153      17.535  -1.690   2.316  1.00  0.00           C  
ATOM    297  CD2 PHE A 153      16.965  -2.039   0.057  1.00  0.00           C  
ATOM    298  CE1 PHE A 153      17.580  -3.094   2.522  1.00  0.00           C  
ATOM    299  CE2 PHE A 153      17.011  -3.443   0.263  1.00  0.00           C  
ATOM    300  CZ  PHE A 153      17.317  -3.941   1.491  1.00  0.00           C  
ATOM    301  H   PHE A 153      19.344  -0.737  -0.358  1.00  0.00           H  
ATOM    302  HA  PHE A 153      18.473   1.996   0.262  1.00  0.00           H  
ATOM    303  HB2 PHE A 153      16.762   0.795   1.755  1.00  0.00           H  
ATOM    304  HB3 PHE A 153      16.500   0.536   0.042  1.00  0.00           H  
ATOM    305  HD1 PHE A 153      17.746  -1.011   3.142  1.00  0.00           H  
ATOM    306  HD2 PHE A 153      16.720  -1.640  -0.927  1.00  0.00           H  
ATOM    307  HE1 PHE A 153      17.826  -3.493   3.506  1.00  0.00           H  
ATOM    308  HE2 PHE A 153      16.800  -4.122  -0.564  1.00  0.00           H  
ATOM    309  HZ  PHE A 153      17.352  -5.019   1.649  1.00  0.00           H  
ATOM    310  N   LYS A 154      19.039   1.561   2.841  1.00  0.00           N  
ATOM    311  CA  LYS A 154      19.788   1.550   4.086  1.00  0.00           C  
ATOM    312  C   LYS A 154      18.920   0.947   5.193  1.00  0.00           C  
ATOM    313  O   LYS A 154      17.791   0.529   4.943  1.00  0.00           O  
ATOM    314  CB  LYS A 154      20.311   2.951   4.409  1.00  0.00           C  
ATOM    315  CG  LYS A 154      21.705   3.165   3.816  1.00  0.00           C  
ATOM    316  CD  LYS A 154      22.621   3.877   4.814  1.00  0.00           C  
ATOM    317  CE  LYS A 154      23.549   4.863   4.101  1.00  0.00           C  
ATOM    318  NZ  LYS A 154      24.559   5.397   5.041  1.00  0.00           N  
ATOM    319  H   LYS A 154      18.228   2.146   2.841  1.00  0.00           H  
ATOM    320  HA  LYS A 154      20.656   0.907   3.939  1.00  0.00           H  
ATOM    321  HB2 LYS A 154      19.625   3.700   4.013  1.00  0.00           H  
ATOM    322  HB3 LYS A 154      20.345   3.090   5.489  1.00  0.00           H  
ATOM    323  HG2 LYS A 154      22.139   2.204   3.540  1.00  0.00           H  
ATOM    324  HG3 LYS A 154      21.629   3.755   2.903  1.00  0.00           H  
ATOM    325  HD2 LYS A 154      22.019   4.407   5.552  1.00  0.00           H  
ATOM    326  HD3 LYS A 154      23.215   3.141   5.357  1.00  0.00           H  
ATOM    327  HE2 LYS A 154      24.045   4.366   3.268  1.00  0.00           H  
ATOM    328  HE3 LYS A 154      22.964   5.682   3.682  1.00  0.00           H  
ATOM    329  HZ1 LYS A 154      24.118   6.025   5.683  1.00  0.00           H  
ATOM    330  HZ2 LYS A 154      24.976   4.642   5.547  1.00  0.00           H  
ATOM    331  HZ3 LYS A 154      25.265   5.886   4.529  1.00  0.00           H  
ATOM    332  N   LYS A 155      19.482   0.922   6.393  1.00  0.00           N  
ATOM    333  CA  LYS A 155      18.773   0.377   7.539  1.00  0.00           C  
ATOM    334  C   LYS A 155      17.795   1.425   8.073  1.00  0.00           C  
ATOM    335  O   LYS A 155      17.766   1.698   9.272  1.00  0.00           O  
ATOM    336  CB  LYS A 155      19.764  -0.131   8.588  1.00  0.00           C  
ATOM    337  CG  LYS A 155      20.513   1.031   9.243  1.00  0.00           C  
ATOM    338  CD  LYS A 155      21.785   1.371   8.463  1.00  0.00           C  
ATOM    339  CE  LYS A 155      21.667   2.743   7.795  1.00  0.00           C  
ATOM    340  NZ  LYS A 155      22.656   3.684   8.367  1.00  0.00           N  
ATOM    341  H   LYS A 155      20.401   1.264   6.588  1.00  0.00           H  
ATOM    342  HA  LYS A 155      18.202  -0.484   7.191  1.00  0.00           H  
ATOM    343  HB2 LYS A 155      19.232  -0.701   9.350  1.00  0.00           H  
ATOM    344  HB3 LYS A 155      20.476  -0.812   8.122  1.00  0.00           H  
ATOM    345  HG2 LYS A 155      19.865   1.906   9.290  1.00  0.00           H  
ATOM    346  HG3 LYS A 155      20.771   0.770  10.270  1.00  0.00           H  
ATOM    347  HD2 LYS A 155      22.642   1.363   9.137  1.00  0.00           H  
ATOM    348  HD3 LYS A 155      21.967   0.609   7.706  1.00  0.00           H  
ATOM    349  HE2 LYS A 155      21.827   2.646   6.721  1.00  0.00           H  
ATOM    350  HE3 LYS A 155      20.660   3.136   7.933  1.00  0.00           H  
ATOM    351  HZ1 LYS A 155      22.876   4.388   7.691  1.00  0.00           H  
ATOM    352  HZ2 LYS A 155      22.272   4.115   9.184  1.00  0.00           H  
ATOM    353  HZ3 LYS A 155      23.488   3.186   8.612  1.00  0.00           H  
ATOM    354  N   GLY A 156      17.017   1.983   7.157  1.00  0.00           N  
ATOM    355  CA  GLY A 156      16.040   2.995   7.521  1.00  0.00           C  
ATOM    356  C   GLY A 156      15.859   4.014   6.394  1.00  0.00           C  
ATOM    357  O   GLY A 156      15.647   5.198   6.651  1.00  0.00           O  
ATOM    358  H   GLY A 156      17.047   1.755   6.184  1.00  0.00           H  
ATOM    359  HA2 GLY A 156      15.085   2.519   7.743  1.00  0.00           H  
ATOM    360  HA3 GLY A 156      16.361   3.505   8.429  1.00  0.00           H  
ATOM    361  N   ASP A 157      15.950   3.516   5.169  1.00  0.00           N  
ATOM    362  CA  ASP A 157      15.800   4.368   4.002  1.00  0.00           C  
ATOM    363  C   ASP A 157      14.325   4.416   3.599  1.00  0.00           C  
ATOM    364  O   ASP A 157      13.565   3.496   3.898  1.00  0.00           O  
ATOM    365  CB  ASP A 157      16.596   3.822   2.815  1.00  0.00           C  
ATOM    366  CG  ASP A 157      16.343   4.532   1.484  1.00  0.00           C  
ATOM    367  OD1 ASP A 157      15.998   5.733   1.539  1.00  0.00           O  
ATOM    368  OD2 ASP A 157      16.499   3.859   0.443  1.00  0.00           O  
ATOM    369  H   ASP A 157      16.124   2.551   4.969  1.00  0.00           H  
ATOM    370  HA  ASP A 157      16.181   5.342   4.307  1.00  0.00           H  
ATOM    371  HB2 ASP A 157      17.659   3.888   3.049  1.00  0.00           H  
ATOM    372  HB3 ASP A 157      16.362   2.764   2.696  1.00  0.00           H  
ATOM    373  N   ILE A 158      13.964   5.500   2.926  1.00  0.00           N  
ATOM    374  CA  ILE A 158      12.593   5.680   2.479  1.00  0.00           C  
ATOM    375  C   ILE A 158      12.517   5.439   0.970  1.00  0.00           C  
ATOM    376  O   ILE A 158      13.424   5.820   0.231  1.00  0.00           O  
ATOM    377  CB  ILE A 158      12.065   7.051   2.910  1.00  0.00           C  
ATOM    378  CG1 ILE A 158      11.276   6.948   4.217  1.00  0.00           C  
ATOM    379  CG2 ILE A 158      11.243   7.697   1.793  1.00  0.00           C  
ATOM    380  CD1 ILE A 158      12.209   6.691   5.402  1.00  0.00           C  
ATOM    381  H   ILE A 158      14.588   6.243   2.688  1.00  0.00           H  
ATOM    382  HA  ILE A 158      11.984   4.928   2.981  1.00  0.00           H  
ATOM    383  HB  ILE A 158      12.919   7.701   3.099  1.00  0.00           H  
ATOM    384 HG12 ILE A 158      10.718   7.870   4.382  1.00  0.00           H  
ATOM    385 HG13 ILE A 158      10.546   6.143   4.143  1.00  0.00           H  
ATOM    386 HG21 ILE A 158      11.915   8.148   1.062  1.00  0.00           H  
ATOM    387 HG22 ILE A 158      10.632   6.938   1.305  1.00  0.00           H  
ATOM    388 HG23 ILE A 158      10.598   8.467   2.216  1.00  0.00           H  
ATOM    389 HD11 ILE A 158      11.678   6.124   6.166  1.00  0.00           H  
ATOM    390 HD12 ILE A 158      13.077   6.124   5.065  1.00  0.00           H  
ATOM    391 HD13 ILE A 158      12.538   7.644   5.818  1.00  0.00           H  
ATOM    392  N   LEU A 159      11.428   4.807   0.558  1.00  0.00           N  
ATOM    393  CA  LEU A 159      11.222   4.510  -0.849  1.00  0.00           C  
ATOM    394  C   LEU A 159       9.723   4.515  -1.153  1.00  0.00           C  
ATOM    395  O   LEU A 159       8.907   4.757  -0.265  1.00  0.00           O  
ATOM    396  CB  LEU A 159      11.923   3.204  -1.229  1.00  0.00           C  
ATOM    397  CG  LEU A 159      12.680   2.497  -0.103  1.00  0.00           C  
ATOM    398  CD1 LEU A 159      12.590   0.977  -0.252  1.00  0.00           C  
ATOM    399  CD2 LEU A 159      14.129   2.981  -0.029  1.00  0.00           C  
ATOM    400  H   LEU A 159      10.696   4.501   1.166  1.00  0.00           H  
ATOM    401  HA  LEU A 159      11.694   5.307  -1.423  1.00  0.00           H  
ATOM    402  HB2 LEU A 159      11.176   2.516  -1.625  1.00  0.00           H  
ATOM    403  HB3 LEU A 159      12.624   3.413  -2.037  1.00  0.00           H  
ATOM    404  HG  LEU A 159      12.205   2.756   0.843  1.00  0.00           H  
ATOM    405 HD11 LEU A 159      12.196   0.544   0.667  1.00  0.00           H  
ATOM    406 HD12 LEU A 159      11.928   0.732  -1.083  1.00  0.00           H  
ATOM    407 HD13 LEU A 159      13.583   0.572  -0.448  1.00  0.00           H  
ATOM    408 HD21 LEU A 159      14.438   3.355  -1.005  1.00  0.00           H  
ATOM    409 HD22 LEU A 159      14.208   3.780   0.708  1.00  0.00           H  
ATOM    410 HD23 LEU A 159      14.775   2.153   0.264  1.00  0.00           H  
ATOM    411  N   ARG A 160       9.405   4.243  -2.410  1.00  0.00           N  
ATOM    412  CA  ARG A 160       8.018   4.213  -2.842  1.00  0.00           C  
ATOM    413  C   ARG A 160       7.750   2.959  -3.677  1.00  0.00           C  
ATOM    414  O   ARG A 160       8.605   2.527  -4.448  1.00  0.00           O  
ATOM    415  CB  ARG A 160       7.672   5.452  -3.670  1.00  0.00           C  
ATOM    416  CG  ARG A 160       6.303   5.301  -4.337  1.00  0.00           C  
ATOM    417  CD  ARG A 160       6.420   5.413  -5.858  1.00  0.00           C  
ATOM    418  NE  ARG A 160       5.332   6.265  -6.388  1.00  0.00           N  
ATOM    419  CZ  ARG A 160       4.112   5.812  -6.708  1.00  0.00           C  
ATOM    420  NH1 ARG A 160       3.817   4.514  -6.555  1.00  0.00           N  
ATOM    421  NH2 ARG A 160       3.187   6.658  -7.182  1.00  0.00           N  
ATOM    422  H   ARG A 160      10.075   4.047  -3.126  1.00  0.00           H  
ATOM    423  HA  ARG A 160       7.439   4.201  -1.919  1.00  0.00           H  
ATOM    424  HB2 ARG A 160       7.673   6.334  -3.029  1.00  0.00           H  
ATOM    425  HB3 ARG A 160       8.436   5.611  -4.431  1.00  0.00           H  
ATOM    426  HG2 ARG A 160       5.870   4.337  -4.071  1.00  0.00           H  
ATOM    427  HG3 ARG A 160       5.626   6.069  -3.963  1.00  0.00           H  
ATOM    428  HD2 ARG A 160       7.388   5.836  -6.127  1.00  0.00           H  
ATOM    429  HD3 ARG A 160       6.369   4.422  -6.309  1.00  0.00           H  
ATOM    430  HE  ARG A 160       5.518   7.239  -6.515  1.00  0.00           H  
ATOM    431 HH11 ARG A 160       4.507   3.883  -6.201  1.00  0.00           H  
ATOM    432 HH12 ARG A 160       2.906   4.177  -6.794  1.00  0.00           H  
ATOM    433 HH21 ARG A 160       3.407   7.627  -7.297  1.00  0.00           H  
ATOM    434 HH22 ARG A 160       2.276   6.321  -7.422  1.00  0.00           H  
ATOM    435  N   ILE A 161       6.558   2.410  -3.495  1.00  0.00           N  
ATOM    436  CA  ILE A 161       6.166   1.215  -4.222  1.00  0.00           C  
ATOM    437  C   ILE A 161       5.553   1.618  -5.565  1.00  0.00           C  
ATOM    438  O   ILE A 161       4.521   2.287  -5.605  1.00  0.00           O  
ATOM    439  CB  ILE A 161       5.247   0.343  -3.364  1.00  0.00           C  
ATOM    440  CG1 ILE A 161       5.942  -0.962  -2.969  1.00  0.00           C  
ATOM    441  CG2 ILE A 161       3.913   0.091  -4.070  1.00  0.00           C  
ATOM    442  CD1 ILE A 161       7.159  -0.688  -2.083  1.00  0.00           C  
ATOM    443  H   ILE A 161       5.867   2.768  -2.866  1.00  0.00           H  
ATOM    444  HA  ILE A 161       7.070   0.638  -4.415  1.00  0.00           H  
ATOM    445  HB  ILE A 161       5.027   0.882  -2.443  1.00  0.00           H  
ATOM    446 HG12 ILE A 161       5.240  -1.606  -2.439  1.00  0.00           H  
ATOM    447 HG13 ILE A 161       6.253  -1.498  -3.865  1.00  0.00           H  
ATOM    448 HG21 ILE A 161       3.310   0.999  -4.042  1.00  0.00           H  
ATOM    449 HG22 ILE A 161       4.098  -0.191  -5.106  1.00  0.00           H  
ATOM    450 HG23 ILE A 161       3.381  -0.714  -3.564  1.00  0.00           H  
ATOM    451 HD11 ILE A 161       7.338  -1.547  -1.436  1.00  0.00           H  
ATOM    452 HD12 ILE A 161       8.034  -0.518  -2.710  1.00  0.00           H  
ATOM    453 HD13 ILE A 161       6.973   0.195  -1.472  1.00  0.00           H  
ATOM    454  N   ARG A 162       6.213   1.193  -6.632  1.00  0.00           N  
ATOM    455  CA  ARG A 162       5.746   1.501  -7.973  1.00  0.00           C  
ATOM    456  C   ARG A 162       5.173   0.248  -8.637  1.00  0.00           C  
ATOM    457  O   ARG A 162       4.075   0.281  -9.190  1.00  0.00           O  
ATOM    458  CB  ARG A 162       6.881   2.054  -8.838  1.00  0.00           C  
ATOM    459  CG  ARG A 162       6.447   2.174 -10.300  1.00  0.00           C  
ATOM    460  CD  ARG A 162       7.483   2.949 -11.117  1.00  0.00           C  
ATOM    461  NE  ARG A 162       7.098   4.376 -11.199  1.00  0.00           N  
ATOM    462  CZ  ARG A 162       6.186   4.861 -12.052  1.00  0.00           C  
ATOM    463  NH1 ARG A 162       5.559   4.036 -12.902  1.00  0.00           N  
ATOM    464  NH2 ARG A 162       5.900   6.170 -12.056  1.00  0.00           N  
ATOM    465  H   ARG A 162       7.051   0.649  -6.591  1.00  0.00           H  
ATOM    466  HA  ARG A 162       4.975   2.258  -7.832  1.00  0.00           H  
ATOM    467  HB2 ARG A 162       7.185   3.032  -8.464  1.00  0.00           H  
ATOM    468  HB3 ARG A 162       7.750   1.401  -8.765  1.00  0.00           H  
ATOM    469  HG2 ARG A 162       6.313   1.180 -10.726  1.00  0.00           H  
ATOM    470  HG3 ARG A 162       5.482   2.679 -10.357  1.00  0.00           H  
ATOM    471  HD2 ARG A 162       8.466   2.855 -10.657  1.00  0.00           H  
ATOM    472  HD3 ARG A 162       7.558   2.527 -12.119  1.00  0.00           H  
ATOM    473  HE  ARG A 162       7.547   5.019 -10.578  1.00  0.00           H  
ATOM    474 HH11 ARG A 162       5.772   3.059 -12.900  1.00  0.00           H  
ATOM    475 HH12 ARG A 162       4.878   4.398 -13.539  1.00  0.00           H  
ATOM    476 HH21 ARG A 162       6.368   6.786 -11.422  1.00  0.00           H  
ATOM    477 HH22 ARG A 162       5.220   6.532 -12.693  1.00  0.00           H  
ATOM    478  N   ASP A 163       5.942  -0.828  -8.559  1.00  0.00           N  
ATOM    479  CA  ASP A 163       5.525  -2.091  -9.146  1.00  0.00           C  
ATOM    480  C   ASP A 163       5.749  -3.217  -8.134  1.00  0.00           C  
ATOM    481  O   ASP A 163       6.417  -3.021  -7.121  1.00  0.00           O  
ATOM    482  CB  ASP A 163       6.340  -2.412 -10.400  1.00  0.00           C  
ATOM    483  CG  ASP A 163       5.564  -2.330 -11.715  1.00  0.00           C  
ATOM    484  OD1 ASP A 163       5.113  -1.210 -12.039  1.00  0.00           O  
ATOM    485  OD2 ASP A 163       5.438  -3.389 -12.367  1.00  0.00           O  
ATOM    486  H   ASP A 163       6.834  -0.847  -8.107  1.00  0.00           H  
ATOM    487  HA  ASP A 163       4.472  -1.956  -9.394  1.00  0.00           H  
ATOM    488  HB2 ASP A 163       7.186  -1.726 -10.451  1.00  0.00           H  
ATOM    489  HB3 ASP A 163       6.751  -3.417 -10.300  1.00  0.00           H  
ATOM    490  N   LYS A 164       5.177  -4.370  -8.445  1.00  0.00           N  
ATOM    491  CA  LYS A 164       5.305  -5.528  -7.576  1.00  0.00           C  
ATOM    492  C   LYS A 164       5.122  -6.803  -8.402  1.00  0.00           C  
ATOM    493  O   LYS A 164       4.025  -7.355  -8.464  1.00  0.00           O  
ATOM    494  CB  LYS A 164       4.343  -5.418  -6.392  1.00  0.00           C  
ATOM    495  CG  LYS A 164       4.155  -6.775  -5.711  1.00  0.00           C  
ATOM    496  CD  LYS A 164       2.747  -7.322  -5.954  1.00  0.00           C  
ATOM    497  CE  LYS A 164       2.206  -8.019  -4.704  1.00  0.00           C  
ATOM    498  NZ  LYS A 164       1.767  -7.021  -3.703  1.00  0.00           N  
ATOM    499  H   LYS A 164       4.634  -4.521  -9.272  1.00  0.00           H  
ATOM    500  HA  LYS A 164       6.317  -5.521  -7.171  1.00  0.00           H  
ATOM    501  HB2 LYS A 164       4.726  -4.696  -5.672  1.00  0.00           H  
ATOM    502  HB3 LYS A 164       3.378  -5.044  -6.736  1.00  0.00           H  
ATOM    503  HG2 LYS A 164       4.894  -7.482  -6.090  1.00  0.00           H  
ATOM    504  HG3 LYS A 164       4.331  -6.676  -4.639  1.00  0.00           H  
ATOM    505  HD2 LYS A 164       2.081  -6.507  -6.238  1.00  0.00           H  
ATOM    506  HD3 LYS A 164       2.765  -8.024  -6.788  1.00  0.00           H  
ATOM    507  HE2 LYS A 164       1.370  -8.664  -4.974  1.00  0.00           H  
ATOM    508  HE3 LYS A 164       2.977  -8.659  -4.275  1.00  0.00           H  
ATOM    509  HZ1 LYS A 164       1.298  -7.486  -2.953  1.00  0.00           H  
ATOM    510  HZ2 LYS A 164       2.564  -6.533  -3.347  1.00  0.00           H  
ATOM    511  HZ3 LYS A 164       1.142  -6.369  -4.134  1.00  0.00           H  
ATOM    512  N   PRO A 165       6.244  -7.245  -9.032  1.00  0.00           N  
ATOM    513  CA  PRO A 165       6.217  -8.445  -9.851  1.00  0.00           C  
ATOM    514  C   PRO A 165       6.169  -9.702  -8.980  1.00  0.00           C  
ATOM    515  O   PRO A 165       5.384 -10.613  -9.242  1.00  0.00           O  
ATOM    516  CB  PRO A 165       7.471  -8.364 -10.707  1.00  0.00           C  
ATOM    517  CG  PRO A 165       8.386  -7.368 -10.014  1.00  0.00           C  
ATOM    518  CD  PRO A 165       7.561  -6.618  -8.981  1.00  0.00           C  
ATOM    519  HA  PRO A 165       5.388  -8.467 -10.409  1.00  0.00           H  
ATOM    520  HB2 PRO A 165       7.949  -9.340 -10.793  1.00  0.00           H  
ATOM    521  HB3 PRO A 165       7.232  -8.036 -11.719  1.00  0.00           H  
ATOM    522  HG2 PRO A 165       9.218  -7.884  -9.536  1.00  0.00           H  
ATOM    523  HG3 PRO A 165       8.814  -6.675 -10.738  1.00  0.00           H  
ATOM    524  HD2 PRO A 165       8.000  -6.700  -7.987  1.00  0.00           H  
ATOM    525  HD3 PRO A 165       7.502  -5.555  -9.217  1.00  0.00           H  
ATOM    526  N   GLU A 166       7.017  -9.712  -7.963  1.00  0.00           N  
ATOM    527  CA  GLU A 166       7.081 -10.843  -7.052  1.00  0.00           C  
ATOM    528  C   GLU A 166       6.302 -10.537  -5.772  1.00  0.00           C  
ATOM    529  O   GLU A 166       5.633  -9.509  -5.678  1.00  0.00           O  
ATOM    530  CB  GLU A 166       8.532 -11.212  -6.737  1.00  0.00           C  
ATOM    531  CG  GLU A 166       9.382 -11.231  -8.009  1.00  0.00           C  
ATOM    532  CD  GLU A 166       9.016 -12.424  -8.894  1.00  0.00           C  
ATOM    533  OE1 GLU A 166       9.334 -13.559  -8.478  1.00  0.00           O  
ATOM    534  OE2 GLU A 166       8.426 -12.174  -9.968  1.00  0.00           O  
ATOM    535  H   GLU A 166       7.652  -8.968  -7.757  1.00  0.00           H  
ATOM    536  HA  GLU A 166       6.610 -11.670  -7.584  1.00  0.00           H  
ATOM    537  HB2 GLU A 166       8.947 -10.495  -6.029  1.00  0.00           H  
ATOM    538  HB3 GLU A 166       8.566 -12.190  -6.257  1.00  0.00           H  
ATOM    539  HG2 GLU A 166       9.235 -10.304  -8.563  1.00  0.00           H  
ATOM    540  HG3 GLU A 166      10.438 -11.281  -7.744  1.00  0.00           H  
ATOM    541  N   GLU A 167       6.414 -11.449  -4.817  1.00  0.00           N  
ATOM    542  CA  GLU A 167       5.729 -11.289  -3.545  1.00  0.00           C  
ATOM    543  C   GLU A 167       6.728 -10.926  -2.445  1.00  0.00           C  
ATOM    544  O   GLU A 167       6.391 -10.203  -1.509  1.00  0.00           O  
ATOM    545  CB  GLU A 167       4.948 -12.554  -3.181  1.00  0.00           C  
ATOM    546  CG  GLU A 167       3.535 -12.208  -2.706  1.00  0.00           C  
ATOM    547  CD  GLU A 167       2.856 -13.424  -2.074  1.00  0.00           C  
ATOM    548  OE1 GLU A 167       3.593 -14.240  -1.479  1.00  0.00           O  
ATOM    549  OE2 GLU A 167       1.615 -13.511  -2.200  1.00  0.00           O  
ATOM    550  H   GLU A 167       6.960 -12.282  -4.901  1.00  0.00           H  
ATOM    551  HA  GLU A 167       5.028 -10.468  -3.695  1.00  0.00           H  
ATOM    552  HB2 GLU A 167       4.893 -13.213  -4.047  1.00  0.00           H  
ATOM    553  HB3 GLU A 167       5.475 -13.099  -2.399  1.00  0.00           H  
ATOM    554  HG2 GLU A 167       3.580 -11.395  -1.982  1.00  0.00           H  
ATOM    555  HG3 GLU A 167       2.941 -11.852  -3.548  1.00  0.00           H  
ATOM    556  N   GLN A 168       7.938 -11.445  -2.595  1.00  0.00           N  
ATOM    557  CA  GLN A 168       8.989 -11.184  -1.625  1.00  0.00           C  
ATOM    558  C   GLN A 168       9.767  -9.925  -2.012  1.00  0.00           C  
ATOM    559  O   GLN A 168      10.236  -9.190  -1.144  1.00  0.00           O  
ATOM    560  CB  GLN A 168       9.924 -12.388  -1.493  1.00  0.00           C  
ATOM    561  CG  GLN A 168      11.314 -11.954  -1.025  1.00  0.00           C  
ATOM    562  CD  GLN A 168      12.243 -13.160  -0.873  1.00  0.00           C  
ATOM    563  OE1 GLN A 168      12.677 -13.510   0.213  1.00  0.00           O  
ATOM    564  NE2 GLN A 168      12.523 -13.775  -2.019  1.00  0.00           N  
ATOM    565  H   GLN A 168       8.204 -12.032  -3.359  1.00  0.00           H  
ATOM    566  HA  GLN A 168       8.475 -11.026  -0.677  1.00  0.00           H  
ATOM    567  HB2 GLN A 168       9.504 -13.103  -0.786  1.00  0.00           H  
ATOM    568  HB3 GLN A 168      10.003 -12.899  -2.453  1.00  0.00           H  
ATOM    569  HG2 GLN A 168      11.739 -11.250  -1.740  1.00  0.00           H  
ATOM    570  HG3 GLN A 168      11.233 -11.431  -0.072  1.00  0.00           H  
ATOM    571 HE21 GLN A 168      12.134 -13.437  -2.875  1.00  0.00           H  
ATOM    572 HE22 GLN A 168      13.123 -14.575  -2.023  1.00  0.00           H  
ATOM    573  N   TRP A 169       9.881  -9.715  -3.315  1.00  0.00           N  
ATOM    574  CA  TRP A 169      10.594  -8.558  -3.827  1.00  0.00           C  
ATOM    575  C   TRP A 169       9.571  -7.613  -4.460  1.00  0.00           C  
ATOM    576  O   TRP A 169       8.724  -8.043  -5.242  1.00  0.00           O  
ATOM    577  CB  TRP A 169      11.699  -8.980  -4.798  1.00  0.00           C  
ATOM    578  CG  TRP A 169      12.926  -9.590  -4.118  1.00  0.00           C  
ATOM    579  CD1 TRP A 169      13.073 -10.835  -3.646  1.00  0.00           C  
ATOM    580  CD2 TRP A 169      14.180  -8.927  -3.852  1.00  0.00           C  
ATOM    581  NE1 TRP A 169      14.326 -11.023  -3.097  1.00  0.00           N  
ATOM    582  CE2 TRP A 169      15.020  -9.826  -3.226  1.00  0.00           C  
ATOM    583  CE3 TRP A 169      14.591  -7.612  -4.131  1.00  0.00           C  
ATOM    584  CZ2 TRP A 169      16.323  -9.506  -2.827  1.00  0.00           C  
ATOM    585  CZ3 TRP A 169      15.896  -7.308  -3.725  1.00  0.00           C  
ATOM    586  CH2 TRP A 169      16.754  -8.201  -3.094  1.00  0.00           C  
ATOM    587  H   TRP A 169       9.496 -10.318  -4.014  1.00  0.00           H  
ATOM    588  HA  TRP A 169      11.083  -8.068  -2.985  1.00  0.00           H  
ATOM    589  HB2 TRP A 169      11.290  -9.703  -5.505  1.00  0.00           H  
ATOM    590  HB3 TRP A 169      12.011  -8.110  -5.377  1.00  0.00           H  
ATOM    591  HD1 TRP A 169      12.301 -11.603  -3.690  1.00  0.00           H  
ATOM    592  HE1 TRP A 169      14.701 -11.941  -2.645  1.00  0.00           H  
ATOM    593  HE3 TRP A 169      13.947  -6.884  -4.624  1.00  0.00           H  
ATOM    594  HZ2 TRP A 169      16.967 -10.234  -2.334  1.00  0.00           H  
ATOM    595  HZ3 TRP A 169      16.265  -6.301  -3.917  1.00  0.00           H  
ATOM    596  HH2 TRP A 169      17.758  -7.887  -2.809  1.00  0.00           H  
ATOM    597  N   TRP A 170       9.682  -6.343  -4.098  1.00  0.00           N  
ATOM    598  CA  TRP A 170       8.776  -5.334  -4.621  1.00  0.00           C  
ATOM    599  C   TRP A 170       9.608  -4.303  -5.386  1.00  0.00           C  
ATOM    600  O   TRP A 170      10.732  -3.992  -4.994  1.00  0.00           O  
ATOM    601  CB  TRP A 170       7.940  -4.714  -3.500  1.00  0.00           C  
ATOM    602  CG  TRP A 170       6.847  -5.636  -2.956  1.00  0.00           C  
ATOM    603  CD1 TRP A 170       6.417  -6.797  -3.467  1.00  0.00           C  
ATOM    604  CD2 TRP A 170       6.057  -5.425  -1.766  1.00  0.00           C  
ATOM    605  NE1 TRP A 170       5.413  -7.348  -2.698  1.00  0.00           N  
ATOM    606  CE2 TRP A 170       5.187  -6.487  -1.631  1.00  0.00           C  
ATOM    607  CE3 TRP A 170       6.078  -4.371  -0.835  1.00  0.00           C  
ATOM    608  CZ2 TRP A 170       4.272  -6.599  -0.577  1.00  0.00           C  
ATOM    609  CZ3 TRP A 170       5.158  -4.498   0.212  1.00  0.00           C  
ATOM    610  CH2 TRP A 170       4.275  -5.561   0.363  1.00  0.00           C  
ATOM    611  H   TRP A 170      10.373  -6.002  -3.462  1.00  0.00           H  
ATOM    612  HA  TRP A 170       8.081  -5.829  -5.299  1.00  0.00           H  
ATOM    613  HB2 TRP A 170       8.602  -4.430  -2.681  1.00  0.00           H  
ATOM    614  HB3 TRP A 170       7.479  -3.798  -3.868  1.00  0.00           H  
ATOM    615  HD1 TRP A 170       6.812  -7.250  -4.377  1.00  0.00           H  
ATOM    616  HE1 TRP A 170       4.892  -8.286  -2.892  1.00  0.00           H  
ATOM    617  HE3 TRP A 170       6.756  -3.522  -0.920  1.00  0.00           H  
ATOM    618  HZ2 TRP A 170       3.594  -7.448  -0.492  1.00  0.00           H  
ATOM    619  HZ3 TRP A 170       5.132  -3.708   0.962  1.00  0.00           H  
ATOM    620  HH2 TRP A 170       3.588  -5.586   1.208  1.00  0.00           H  
ATOM    621  N   ASN A 171       9.024  -3.801  -6.464  1.00  0.00           N  
ATOM    622  CA  ASN A 171       9.698  -2.812  -7.288  1.00  0.00           C  
ATOM    623  C   ASN A 171       9.391  -1.413  -6.750  1.00  0.00           C  
ATOM    624  O   ASN A 171       8.398  -0.799  -7.137  1.00  0.00           O  
ATOM    625  CB  ASN A 171       9.211  -2.878  -8.737  1.00  0.00           C  
ATOM    626  CG  ASN A 171      10.352  -2.581  -9.713  1.00  0.00           C  
ATOM    627  OD1 ASN A 171      10.864  -3.454 -10.394  1.00  0.00           O  
ATOM    628  ND2 ASN A 171      10.720  -1.303  -9.741  1.00  0.00           N  
ATOM    629  H   ASN A 171       8.110  -4.060  -6.777  1.00  0.00           H  
ATOM    630  HA  ASN A 171      10.757  -3.060  -7.225  1.00  0.00           H  
ATOM    631  HB2 ASN A 171       8.802  -3.867  -8.942  1.00  0.00           H  
ATOM    632  HB3 ASN A 171       8.404  -2.162  -8.887  1.00  0.00           H  
ATOM    633 HD21 ASN A 171      10.258  -0.637  -9.156  1.00  0.00           H  
ATOM    634 HD22 ASN A 171      11.458  -1.009 -10.348  1.00  0.00           H  
ATOM    635  N   ALA A 172      10.263  -0.949  -5.866  1.00  0.00           N  
ATOM    636  CA  ALA A 172      10.097   0.366  -5.271  1.00  0.00           C  
ATOM    637  C   ALA A 172      11.103   1.334  -5.898  1.00  0.00           C  
ATOM    638  O   ALA A 172      12.102   0.909  -6.476  1.00  0.00           O  
ATOM    639  CB  ALA A 172      10.255   0.263  -3.753  1.00  0.00           C  
ATOM    640  H   ALA A 172      11.068  -1.455  -5.557  1.00  0.00           H  
ATOM    641  HA  ALA A 172       9.087   0.708  -5.497  1.00  0.00           H  
ATOM    642  HB1 ALA A 172       9.874  -0.700  -3.412  1.00  0.00           H  
ATOM    643  HB2 ALA A 172      11.310   0.350  -3.490  1.00  0.00           H  
ATOM    644  HB3 ALA A 172       9.694   1.066  -3.274  1.00  0.00           H  
ATOM    645  N   GLU A 173      10.804   2.618  -5.761  1.00  0.00           N  
ATOM    646  CA  GLU A 173      11.669   3.650  -6.307  1.00  0.00           C  
ATOM    647  C   GLU A 173      12.393   4.387  -5.178  1.00  0.00           C  
ATOM    648  O   GLU A 173      11.772   4.786  -4.194  1.00  0.00           O  
ATOM    649  CB  GLU A 173      10.876   4.625  -7.179  1.00  0.00           C  
ATOM    650  CG  GLU A 173      11.147   4.377  -8.664  1.00  0.00           C  
ATOM    651  CD  GLU A 173      10.195   5.196  -9.539  1.00  0.00           C  
ATOM    652  OE1 GLU A 173       8.999   5.252  -9.178  1.00  0.00           O  
ATOM    653  OE2 GLU A 173      10.684   5.746 -10.549  1.00  0.00           O  
ATOM    654  H   GLU A 173       9.989   2.955  -5.289  1.00  0.00           H  
ATOM    655  HA  GLU A 173      12.393   3.122  -6.928  1.00  0.00           H  
ATOM    656  HB2 GLU A 173       9.811   4.516  -6.976  1.00  0.00           H  
ATOM    657  HB3 GLU A 173      11.146   5.650  -6.922  1.00  0.00           H  
ATOM    658  HG2 GLU A 173      12.178   4.640  -8.898  1.00  0.00           H  
ATOM    659  HG3 GLU A 173      11.030   3.317  -8.886  1.00  0.00           H  
ATOM    660  N   ASP A 174      13.696   4.544  -5.358  1.00  0.00           N  
ATOM    661  CA  ASP A 174      14.511   5.226  -4.367  1.00  0.00           C  
ATOM    662  C   ASP A 174      14.241   6.730  -4.438  1.00  0.00           C  
ATOM    663  O   ASP A 174      13.684   7.219  -5.420  1.00  0.00           O  
ATOM    664  CB  ASP A 174      16.001   5.000  -4.629  1.00  0.00           C  
ATOM    665  CG  ASP A 174      16.897   5.089  -3.392  1.00  0.00           C  
ATOM    666  OD1 ASP A 174      16.594   4.364  -2.419  1.00  0.00           O  
ATOM    667  OD2 ASP A 174      17.863   5.880  -3.446  1.00  0.00           O  
ATOM    668  H   ASP A 174      14.194   4.216  -6.161  1.00  0.00           H  
ATOM    669  HA  ASP A 174      14.218   4.795  -3.409  1.00  0.00           H  
ATOM    670  HB2 ASP A 174      16.130   4.018  -5.083  1.00  0.00           H  
ATOM    671  HB3 ASP A 174      16.342   5.735  -5.359  1.00  0.00           H  
ATOM    672  N   SER A 175      14.648   7.423  -3.384  1.00  0.00           N  
ATOM    673  CA  SER A 175      14.457   8.862  -3.315  1.00  0.00           C  
ATOM    674  C   SER A 175      15.052   9.529  -4.557  1.00  0.00           C  
ATOM    675  O   SER A 175      14.713  10.667  -4.877  1.00  0.00           O  
ATOM    676  CB  SER A 175      15.088   9.441  -2.048  1.00  0.00           C  
ATOM    677  OG  SER A 175      14.344   9.105  -0.880  1.00  0.00           O  
ATOM    678  H   SER A 175      15.100   7.018  -2.590  1.00  0.00           H  
ATOM    679  HA  SER A 175      13.377   9.008  -3.283  1.00  0.00           H  
ATOM    680  HB2 SER A 175      16.108   9.069  -1.948  1.00  0.00           H  
ATOM    681  HB3 SER A 175      15.152  10.525  -2.137  1.00  0.00           H  
ATOM    682  HG  SER A 175      14.890   8.515  -0.285  1.00  0.00           H  
ATOM    683  N   GLU A 176      15.928   8.792  -5.223  1.00  0.00           N  
ATOM    684  CA  GLU A 176      16.574   9.298  -6.423  1.00  0.00           C  
ATOM    685  C   GLU A 176      15.653   9.127  -7.633  1.00  0.00           C  
ATOM    686  O   GLU A 176      15.802   9.826  -8.634  1.00  0.00           O  
ATOM    687  CB  GLU A 176      17.918   8.606  -6.655  1.00  0.00           C  
ATOM    688  CG  GLU A 176      18.841   8.781  -5.447  1.00  0.00           C  
ATOM    689  CD  GLU A 176      19.544  10.139  -5.487  1.00  0.00           C  
ATOM    690  OE1 GLU A 176      18.833  11.140  -5.721  1.00  0.00           O  
ATOM    691  OE2 GLU A 176      20.777  10.146  -5.283  1.00  0.00           O  
ATOM    692  H   GLU A 176      16.198   7.866  -4.956  1.00  0.00           H  
ATOM    693  HA  GLU A 176      16.745  10.357  -6.234  1.00  0.00           H  
ATOM    694  HB2 GLU A 176      17.758   7.544  -6.844  1.00  0.00           H  
ATOM    695  HB3 GLU A 176      18.395   9.019  -7.544  1.00  0.00           H  
ATOM    696  HG2 GLU A 176      18.263   8.694  -4.528  1.00  0.00           H  
ATOM    697  HG3 GLU A 176      19.584   7.983  -5.434  1.00  0.00           H  
ATOM    698  N   GLY A 177      14.722   8.194  -7.501  1.00  0.00           N  
ATOM    699  CA  GLY A 177      13.777   7.923  -8.571  1.00  0.00           C  
ATOM    700  C   GLY A 177      14.224   6.721  -9.405  1.00  0.00           C  
ATOM    701  O   GLY A 177      13.951   6.657 -10.603  1.00  0.00           O  
ATOM    702  H   GLY A 177      14.607   7.630  -6.683  1.00  0.00           H  
ATOM    703  HA2 GLY A 177      12.790   7.732  -8.150  1.00  0.00           H  
ATOM    704  HA3 GLY A 177      13.685   8.801  -9.211  1.00  0.00           H  
ATOM    705  N   LYS A 178      14.903   5.799  -8.740  1.00  0.00           N  
ATOM    706  CA  LYS A 178      15.390   4.602  -9.405  1.00  0.00           C  
ATOM    707  C   LYS A 178      14.441   3.438  -9.111  1.00  0.00           C  
ATOM    708  O   LYS A 178      14.208   3.100  -7.952  1.00  0.00           O  
ATOM    709  CB  LYS A 178      16.843   4.325  -9.013  1.00  0.00           C  
ATOM    710  CG  LYS A 178      17.038   4.461  -7.501  1.00  0.00           C  
ATOM    711  CD  LYS A 178      18.016   3.407  -6.978  1.00  0.00           C  
ATOM    712  CE  LYS A 178      19.456   3.760  -7.355  1.00  0.00           C  
ATOM    713  NZ  LYS A 178      19.997   4.783  -6.433  1.00  0.00           N  
ATOM    714  H   LYS A 178      15.120   5.859  -7.765  1.00  0.00           H  
ATOM    715  HA  LYS A 178      15.377   4.796 -10.477  1.00  0.00           H  
ATOM    716  HB2 LYS A 178      17.124   3.321  -9.330  1.00  0.00           H  
ATOM    717  HB3 LYS A 178      17.502   5.020  -9.532  1.00  0.00           H  
ATOM    718  HG2 LYS A 178      17.413   5.458  -7.268  1.00  0.00           H  
ATOM    719  HG3 LYS A 178      16.078   4.355  -6.996  1.00  0.00           H  
ATOM    720  HD2 LYS A 178      17.928   3.331  -5.894  1.00  0.00           H  
ATOM    721  HD3 LYS A 178      17.757   2.431  -7.387  1.00  0.00           H  
ATOM    722  HE2 LYS A 178      20.077   2.864  -7.319  1.00  0.00           H  
ATOM    723  HE3 LYS A 178      19.489   4.130  -8.379  1.00  0.00           H  
ATOM    724  HZ1 LYS A 178      20.915   5.046  -6.729  1.00  0.00           H  
ATOM    725  HZ2 LYS A 178      19.402   5.587  -6.440  1.00  0.00           H  
ATOM    726  HZ3 LYS A 178      20.040   4.408  -5.507  1.00  0.00           H  
ATOM    727  N   ARG A 179      13.919   2.858 -10.182  1.00  0.00           N  
ATOM    728  CA  ARG A 179      13.001   1.739 -10.054  1.00  0.00           C  
ATOM    729  C   ARG A 179      13.776   0.425  -9.952  1.00  0.00           C  
ATOM    730  O   ARG A 179      14.423   0.005 -10.910  1.00  0.00           O  
ATOM    731  CB  ARG A 179      12.047   1.670 -11.249  1.00  0.00           C  
ATOM    732  CG  ARG A 179      11.708   3.070 -11.762  1.00  0.00           C  
ATOM    733  CD  ARG A 179      10.503   3.033 -12.703  1.00  0.00           C  
ATOM    734  NE  ARG A 179      10.926   2.586 -14.050  1.00  0.00           N  
ATOM    735  CZ  ARG A 179      10.077   2.241 -15.028  1.00  0.00           C  
ATOM    736  NH1 ARG A 179       8.755   2.289 -14.815  1.00  0.00           N  
ATOM    737  NH2 ARG A 179      10.551   1.849 -16.218  1.00  0.00           N  
ATOM    738  H   ARG A 179      14.114   3.139 -11.122  1.00  0.00           H  
ATOM    739  HA  ARG A 179      12.444   1.939  -9.138  1.00  0.00           H  
ATOM    740  HB2 ARG A 179      12.503   1.086 -12.048  1.00  0.00           H  
ATOM    741  HB3 ARG A 179      11.132   1.153 -10.959  1.00  0.00           H  
ATOM    742  HG2 ARG A 179      11.496   3.729 -10.920  1.00  0.00           H  
ATOM    743  HG3 ARG A 179      12.569   3.488 -12.284  1.00  0.00           H  
ATOM    744  HD2 ARG A 179       9.744   2.357 -12.309  1.00  0.00           H  
ATOM    745  HD3 ARG A 179      10.048   4.021 -12.765  1.00  0.00           H  
ATOM    746  HE  ARG A 179      11.906   2.539 -14.242  1.00  0.00           H  
ATOM    747 HH11 ARG A 179       8.402   2.582 -13.927  1.00  0.00           H  
ATOM    748 HH12 ARG A 179       8.122   2.032 -15.545  1.00  0.00           H  
ATOM    749 HH21 ARG A 179      11.538   1.813 -16.377  1.00  0.00           H  
ATOM    750 HH22 ARG A 179       9.918   1.591 -16.948  1.00  0.00           H  
ATOM    751  N   GLY A 180      13.686  -0.190  -8.781  1.00  0.00           N  
ATOM    752  CA  GLY A 180      14.371  -1.448  -8.542  1.00  0.00           C  
ATOM    753  C   GLY A 180      13.604  -2.307  -7.534  1.00  0.00           C  
ATOM    754  O   GLY A 180      12.790  -1.794  -6.769  1.00  0.00           O  
ATOM    755  H   GLY A 180      13.158   0.158  -8.007  1.00  0.00           H  
ATOM    756  HA2 GLY A 180      14.480  -1.992  -9.480  1.00  0.00           H  
ATOM    757  HA3 GLY A 180      15.377  -1.253  -8.168  1.00  0.00           H  
ATOM    758  N   MET A 181      13.892  -3.600  -7.567  1.00  0.00           N  
ATOM    759  CA  MET A 181      13.240  -4.535  -6.666  1.00  0.00           C  
ATOM    760  C   MET A 181      13.996  -4.636  -5.340  1.00  0.00           C  
ATOM    761  O   MET A 181      15.225  -4.626  -5.319  1.00  0.00           O  
ATOM    762  CB  MET A 181      13.173  -5.915  -7.323  1.00  0.00           C  
ATOM    763  CG  MET A 181      11.825  -6.129  -8.013  1.00  0.00           C  
ATOM    764  SD  MET A 181      11.390  -7.860  -7.979  1.00  0.00           S  
ATOM    765  CE  MET A 181      12.279  -8.432  -9.417  1.00  0.00           C  
ATOM    766  H   MET A 181      14.556  -4.009  -8.192  1.00  0.00           H  
ATOM    767  HA  MET A 181      12.243  -4.129  -6.494  1.00  0.00           H  
ATOM    768  HB2 MET A 181      13.979  -6.014  -8.051  1.00  0.00           H  
ATOM    769  HB3 MET A 181      13.327  -6.688  -6.570  1.00  0.00           H  
ATOM    770  HG2 MET A 181      11.054  -5.542  -7.514  1.00  0.00           H  
ATOM    771  HG3 MET A 181      11.875  -5.779  -9.044  1.00  0.00           H  
ATOM    772  HE1 MET A 181      12.182  -7.700 -10.219  1.00  0.00           H  
ATOM    773  HE2 MET A 181      13.332  -8.559  -9.166  1.00  0.00           H  
ATOM    774  HE3 MET A 181      11.866  -9.386  -9.744  1.00  0.00           H  
ATOM    775  N   ILE A 182      13.228  -4.733  -4.264  1.00  0.00           N  
ATOM    776  CA  ILE A 182      13.810  -4.836  -2.936  1.00  0.00           C  
ATOM    777  C   ILE A 182      12.966  -5.789  -2.088  1.00  0.00           C  
ATOM    778  O   ILE A 182      11.824  -6.087  -2.432  1.00  0.00           O  
ATOM    779  CB  ILE A 182      13.980  -3.448  -2.316  1.00  0.00           C  
ATOM    780  CG1 ILE A 182      12.762  -2.566  -2.602  1.00  0.00           C  
ATOM    781  CG2 ILE A 182      15.282  -2.795  -2.783  1.00  0.00           C  
ATOM    782  CD1 ILE A 182      11.596  -2.928  -1.681  1.00  0.00           C  
ATOM    783  H   ILE A 182      12.228  -4.740  -4.289  1.00  0.00           H  
ATOM    784  HA  ILE A 182      14.806  -5.263  -3.049  1.00  0.00           H  
ATOM    785  HB  ILE A 182      14.047  -3.563  -1.235  1.00  0.00           H  
ATOM    786 HG12 ILE A 182      13.027  -1.518  -2.465  1.00  0.00           H  
ATOM    787 HG13 ILE A 182      12.459  -2.685  -3.642  1.00  0.00           H  
ATOM    788 HG21 ILE A 182      15.208  -1.713  -2.668  1.00  0.00           H  
ATOM    789 HG22 ILE A 182      16.112  -3.168  -2.182  1.00  0.00           H  
ATOM    790 HG23 ILE A 182      15.455  -3.038  -3.832  1.00  0.00           H  
ATOM    791 HD11 ILE A 182      10.695  -3.078  -2.276  1.00  0.00           H  
ATOM    792 HD12 ILE A 182      11.830  -3.844  -1.139  1.00  0.00           H  
ATOM    793 HD13 ILE A 182      11.430  -2.118  -0.969  1.00  0.00           H  
ATOM    794  N   PRO A 183      13.578  -6.253  -0.965  1.00  0.00           N  
ATOM    795  CA  PRO A 183      12.895  -7.167  -0.064  1.00  0.00           C  
ATOM    796  C   PRO A 183      11.845  -6.431   0.770  1.00  0.00           C  
ATOM    797  O   PRO A 183      12.101  -5.339   1.275  1.00  0.00           O  
ATOM    798  CB  PRO A 183      13.999  -7.784   0.780  1.00  0.00           C  
ATOM    799  CG  PRO A 183      15.196  -6.858   0.642  1.00  0.00           C  
ATOM    800  CD  PRO A 183      14.930  -5.922  -0.525  1.00  0.00           C  
ATOM    801  HA  PRO A 183      12.396  -7.859  -0.585  1.00  0.00           H  
ATOM    802  HB2 PRO A 183      13.690  -7.871   1.822  1.00  0.00           H  
ATOM    803  HB3 PRO A 183      14.239  -8.789   0.434  1.00  0.00           H  
ATOM    804  HG2 PRO A 183      15.348  -6.291   1.560  1.00  0.00           H  
ATOM    805  HG3 PRO A 183      16.106  -7.434   0.469  1.00  0.00           H  
ATOM    806  HD2 PRO A 183      15.002  -4.878  -0.219  1.00  0.00           H  
ATOM    807  HD3 PRO A 183      15.654  -6.070  -1.325  1.00  0.00           H  
ATOM    808  N   VAL A 184      10.685  -7.060   0.890  1.00  0.00           N  
ATOM    809  CA  VAL A 184       9.594  -6.479   1.655  1.00  0.00           C  
ATOM    810  C   VAL A 184       9.825  -6.741   3.144  1.00  0.00           C  
ATOM    811  O   VAL A 184       9.421  -5.943   3.988  1.00  0.00           O  
ATOM    812  CB  VAL A 184       8.255  -7.022   1.152  1.00  0.00           C  
ATOM    813  CG1 VAL A 184       7.084  -6.323   1.846  1.00  0.00           C  
ATOM    814  CG2 VAL A 184       8.147  -6.894  -0.369  1.00  0.00           C  
ATOM    815  H   VAL A 184      10.485  -7.948   0.477  1.00  0.00           H  
ATOM    816  HA  VAL A 184       9.608  -5.403   1.481  1.00  0.00           H  
ATOM    817  HB  VAL A 184       8.208  -8.082   1.403  1.00  0.00           H  
ATOM    818 HG11 VAL A 184       6.146  -6.755   1.499  1.00  0.00           H  
ATOM    819 HG12 VAL A 184       7.169  -6.455   2.924  1.00  0.00           H  
ATOM    820 HG13 VAL A 184       7.104  -5.259   1.608  1.00  0.00           H  
ATOM    821 HG21 VAL A 184       8.160  -5.840  -0.646  1.00  0.00           H  
ATOM    822 HG22 VAL A 184       8.989  -7.404  -0.837  1.00  0.00           H  
ATOM    823 HG23 VAL A 184       7.215  -7.347  -0.706  1.00  0.00           H  
ATOM    824  N   PRO A 185      10.491  -7.892   3.429  1.00  0.00           N  
ATOM    825  CA  PRO A 185      10.780  -8.269   4.802  1.00  0.00           C  
ATOM    826  C   PRO A 185      11.922  -7.427   5.373  1.00  0.00           C  
ATOM    827  O   PRO A 185      12.062  -7.307   6.589  1.00  0.00           O  
ATOM    828  CB  PRO A 185      11.109  -9.752   4.741  1.00  0.00           C  
ATOM    829  CG  PRO A 185      11.446 -10.045   3.288  1.00  0.00           C  
ATOM    830  CD  PRO A 185      10.985  -8.861   2.454  1.00  0.00           C  
ATOM    831  HA  PRO A 185       9.989  -8.089   5.385  1.00  0.00           H  
ATOM    832  HB2 PRO A 185      11.949  -9.993   5.393  1.00  0.00           H  
ATOM    833  HB3 PRO A 185      10.264 -10.354   5.075  1.00  0.00           H  
ATOM    834  HG2 PRO A 185      12.518 -10.202   3.168  1.00  0.00           H  
ATOM    835  HG3 PRO A 185      10.952 -10.959   2.959  1.00  0.00           H  
ATOM    836  HD2 PRO A 185      11.804  -8.448   1.865  1.00  0.00           H  
ATOM    837  HD3 PRO A 185      10.202  -9.151   1.753  1.00  0.00           H  
ATOM    838  N   TYR A 186      12.710  -6.864   4.468  1.00  0.00           N  
ATOM    839  CA  TYR A 186      13.835  -6.035   4.867  1.00  0.00           C  
ATOM    840  C   TYR A 186      13.441  -4.557   4.905  1.00  0.00           C  
ATOM    841  O   TYR A 186      14.295  -3.688   5.073  1.00  0.00           O  
ATOM    842  CB  TYR A 186      14.908  -6.237   3.795  1.00  0.00           C  
ATOM    843  CG  TYR A 186      16.159  -6.961   4.296  1.00  0.00           C  
ATOM    844  CD1 TYR A 186      16.041  -8.166   4.959  1.00  0.00           C  
ATOM    845  CD2 TYR A 186      17.407  -6.410   4.085  1.00  0.00           C  
ATOM    846  CE1 TYR A 186      17.218  -8.848   5.431  1.00  0.00           C  
ATOM    847  CE2 TYR A 186      18.584  -7.091   4.557  1.00  0.00           C  
ATOM    848  CZ  TYR A 186      18.432  -8.276   5.206  1.00  0.00           C  
ATOM    849  OH  TYR A 186      19.544  -8.920   5.652  1.00  0.00           O  
ATOM    850  H   TYR A 186      12.589  -6.966   3.481  1.00  0.00           H  
ATOM    851  HA  TYR A 186      14.145  -6.347   5.864  1.00  0.00           H  
ATOM    852  HB2 TYR A 186      14.479  -6.804   2.969  1.00  0.00           H  
ATOM    853  HB3 TYR A 186      15.198  -5.265   3.398  1.00  0.00           H  
ATOM    854  HD1 TYR A 186      15.055  -8.602   5.126  1.00  0.00           H  
ATOM    855  HD2 TYR A 186      17.500  -5.458   3.562  1.00  0.00           H  
ATOM    856  HE1 TYR A 186      17.139  -9.799   5.955  1.00  0.00           H  
ATOM    857  HE2 TYR A 186      19.575  -6.667   4.397  1.00  0.00           H  
ATOM    858  HH  TYR A 186      20.000  -8.371   6.352  1.00  0.00           H  
ATOM    859  N   VAL A 187      12.148  -4.318   4.746  1.00  0.00           N  
ATOM    860  CA  VAL A 187      11.631  -2.960   4.761  1.00  0.00           C  
ATOM    861  C   VAL A 187      10.211  -2.966   5.331  1.00  0.00           C  
ATOM    862  O   VAL A 187       9.660  -4.026   5.624  1.00  0.00           O  
ATOM    863  CB  VAL A 187      11.709  -2.356   3.357  1.00  0.00           C  
ATOM    864  CG1 VAL A 187      13.003  -2.768   2.654  1.00  0.00           C  
ATOM    865  CG2 VAL A 187      10.485  -2.743   2.525  1.00  0.00           C  
ATOM    866  H   VAL A 187      11.460  -5.031   4.610  1.00  0.00           H  
ATOM    867  HA  VAL A 187      12.271  -2.371   5.418  1.00  0.00           H  
ATOM    868  HB  VAL A 187      11.714  -1.271   3.459  1.00  0.00           H  
ATOM    869 HG11 VAL A 187      13.065  -2.270   1.686  1.00  0.00           H  
ATOM    870 HG12 VAL A 187      13.857  -2.480   3.266  1.00  0.00           H  
ATOM    871 HG13 VAL A 187      13.009  -3.848   2.507  1.00  0.00           H  
ATOM    872 HG21 VAL A 187       9.622  -2.166   2.857  1.00  0.00           H  
ATOM    873 HG22 VAL A 187      10.679  -2.533   1.473  1.00  0.00           H  
ATOM    874 HG23 VAL A 187      10.281  -3.806   2.651  1.00  0.00           H  
ATOM    875  N   GLU A 188       9.660  -1.769   5.473  1.00  0.00           N  
ATOM    876  CA  GLU A 188       8.315  -1.623   6.003  1.00  0.00           C  
ATOM    877  C   GLU A 188       7.564  -0.523   5.249  1.00  0.00           C  
ATOM    878  O   GLU A 188       8.030  -0.045   4.216  1.00  0.00           O  
ATOM    879  CB  GLU A 188       8.347  -1.334   7.505  1.00  0.00           C  
ATOM    880  CG  GLU A 188       9.523  -0.423   7.864  1.00  0.00           C  
ATOM    881  CD  GLU A 188       9.048   0.804   8.645  1.00  0.00           C  
ATOM    882  OE1 GLU A 188       7.893   1.218   8.404  1.00  0.00           O  
ATOM    883  OE2 GLU A 188       9.849   1.300   9.466  1.00  0.00           O  
ATOM    884  H   GLU A 188      10.115  -0.912   5.232  1.00  0.00           H  
ATOM    885  HA  GLU A 188       7.831  -2.584   5.835  1.00  0.00           H  
ATOM    886  HB2 GLU A 188       7.412  -0.863   7.809  1.00  0.00           H  
ATOM    887  HB3 GLU A 188       8.426  -2.270   8.058  1.00  0.00           H  
ATOM    888  HG2 GLU A 188      10.249  -0.978   8.458  1.00  0.00           H  
ATOM    889  HG3 GLU A 188      10.031  -0.105   6.954  1.00  0.00           H  
ATOM    890  N   LYS A 189       6.414  -0.155   5.795  1.00  0.00           N  
ATOM    891  CA  LYS A 189       5.594   0.878   5.187  1.00  0.00           C  
ATOM    892  C   LYS A 189       5.638   2.136   6.058  1.00  0.00           C  
ATOM    893  O   LYS A 189       5.988   2.068   7.235  1.00  0.00           O  
ATOM    894  CB  LYS A 189       4.179   0.357   4.931  1.00  0.00           C  
ATOM    895  CG  LYS A 189       3.962   0.068   3.444  1.00  0.00           C  
ATOM    896  CD  LYS A 189       4.041  -1.433   3.160  1.00  0.00           C  
ATOM    897  CE  LYS A 189       3.205  -1.804   1.934  1.00  0.00           C  
ATOM    898  NZ  LYS A 189       1.761  -1.743   2.254  1.00  0.00           N  
ATOM    899  H   LYS A 189       6.043  -0.550   6.636  1.00  0.00           H  
ATOM    900  HA  LYS A 189       6.032   1.114   4.217  1.00  0.00           H  
ATOM    901  HB2 LYS A 189       4.010  -0.551   5.510  1.00  0.00           H  
ATOM    902  HB3 LYS A 189       3.449   1.092   5.272  1.00  0.00           H  
ATOM    903  HG2 LYS A 189       2.989   0.450   3.133  1.00  0.00           H  
ATOM    904  HG3 LYS A 189       4.714   0.594   2.854  1.00  0.00           H  
ATOM    905  HD2 LYS A 189       5.080  -1.722   2.997  1.00  0.00           H  
ATOM    906  HD3 LYS A 189       3.688  -1.990   4.028  1.00  0.00           H  
ATOM    907  HE2 LYS A 189       3.431  -1.124   1.113  1.00  0.00           H  
ATOM    908  HE3 LYS A 189       3.467  -2.808   1.598  1.00  0.00           H  
ATOM    909  HZ1 LYS A 189       1.230  -1.796   1.408  1.00  0.00           H  
ATOM    910  HZ2 LYS A 189       1.519  -2.510   2.849  1.00  0.00           H  
ATOM    911  HZ3 LYS A 189       1.559  -0.882   2.721  1.00  0.00           H  
ATOM    912  N   TYR A 190       5.278   3.254   5.445  1.00  0.00           N  
ATOM    913  CA  TYR A 190       5.272   4.525   6.149  1.00  0.00           C  
ATOM    914  C   TYR A 190       3.898   5.194   6.062  1.00  0.00           C  
ATOM    915  O   TYR A 190       3.074   4.820   5.229  1.00  0.00           O  
ATOM    916  CB  TYR A 190       6.301   5.406   5.439  1.00  0.00           C  
ATOM    917  CG  TYR A 190       6.167   6.897   5.753  1.00  0.00           C  
ATOM    918  CD1 TYR A 190       6.517   7.374   7.000  1.00  0.00           C  
ATOM    919  CD2 TYR A 190       5.695   7.766   4.790  1.00  0.00           C  
ATOM    920  CE1 TYR A 190       6.391   8.777   7.296  1.00  0.00           C  
ATOM    921  CE2 TYR A 190       5.569   9.169   5.086  1.00  0.00           C  
ATOM    922  CZ  TYR A 190       5.923   9.606   6.324  1.00  0.00           C  
ATOM    923  OH  TYR A 190       5.803  10.931   6.603  1.00  0.00           O  
ATOM    924  H   TYR A 190       4.994   3.300   4.487  1.00  0.00           H  
ATOM    925  HA  TYR A 190       5.507   4.331   7.196  1.00  0.00           H  
ATOM    926  HB2 TYR A 190       7.302   5.075   5.717  1.00  0.00           H  
ATOM    927  HB3 TYR A 190       6.206   5.262   4.362  1.00  0.00           H  
ATOM    928  HD1 TYR A 190       6.890   6.688   7.761  1.00  0.00           H  
ATOM    929  HD2 TYR A 190       5.418   7.389   3.805  1.00  0.00           H  
ATOM    930  HE1 TYR A 190       6.664   9.167   8.276  1.00  0.00           H  
ATOM    931  HE2 TYR A 190       5.198   9.866   4.334  1.00  0.00           H  
ATOM    932  HH  TYR A 190       6.703  11.322   6.800  1.00  0.00           H  
ATOM    933  N   GLY A 191       3.695   6.171   6.933  1.00  0.00           N  
ATOM    934  CA  GLY A 191       2.436   6.895   6.964  1.00  0.00           C  
ATOM    935  C   GLY A 191       2.662   8.397   6.780  1.00  0.00           C  
ATOM    936  O   GLY A 191       2.972   8.852   5.680  1.00  0.00           O  
ATOM    937  H   GLY A 191       4.371   6.469   7.607  1.00  0.00           H  
ATOM    938  HA2 GLY A 191       1.779   6.524   6.178  1.00  0.00           H  
ATOM    939  HA3 GLY A 191       1.931   6.714   7.913  1.00  0.00           H  
TER     940      GLY A 191                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A 134       2.171   2.391  -6.337  1.00  0.00           N  
ATOM      2  CA  ALA A 134       2.435   3.663  -5.686  1.00  0.00           C  
ATOM      3  C   ALA A 134       2.255   3.504  -4.174  1.00  0.00           C  
ATOM      4  O   ALA A 134       1.142   3.609  -3.664  1.00  0.00           O  
ATOM      5  CB  ALA A 134       1.517   4.737  -6.272  1.00  0.00           C  
ATOM      6  H1  ALA A 134       1.396   2.392  -6.968  1.00  0.00           H  
ATOM      7  HA  ALA A 134       3.470   3.934  -5.893  1.00  0.00           H  
ATOM      8  HB1 ALA A 134       0.624   4.267  -6.684  1.00  0.00           H  
ATOM      9  HB2 ALA A 134       1.229   5.437  -5.487  1.00  0.00           H  
ATOM     10  HB3 ALA A 134       2.043   5.273  -7.062  1.00  0.00           H  
ATOM     11  N   GLU A 135       3.369   3.254  -3.502  1.00  0.00           N  
ATOM     12  CA  GLU A 135       3.348   3.080  -2.059  1.00  0.00           C  
ATOM     13  C   GLU A 135       4.605   3.689  -1.433  1.00  0.00           C  
ATOM     14  O   GLU A 135       5.324   4.444  -2.084  1.00  0.00           O  
ATOM     15  CB  GLU A 135       3.211   1.602  -1.687  1.00  0.00           C  
ATOM     16  CG  GLU A 135       1.922   1.352  -0.902  1.00  0.00           C  
ATOM     17  CD  GLU A 135       2.047   0.102  -0.029  1.00  0.00           C  
ATOM     18  OE1 GLU A 135       2.608   0.237   1.080  1.00  0.00           O  
ATOM     19  OE2 GLU A 135       1.577  -0.961  -0.489  1.00  0.00           O  
ATOM     20  H   GLU A 135       4.271   3.171  -3.925  1.00  0.00           H  
ATOM     21  HA  GLU A 135       2.465   3.619  -1.715  1.00  0.00           H  
ATOM     22  HB2 GLU A 135       3.213   0.994  -2.592  1.00  0.00           H  
ATOM     23  HB3 GLU A 135       4.071   1.292  -1.092  1.00  0.00           H  
ATOM     24  HG2 GLU A 135       1.700   2.216  -0.275  1.00  0.00           H  
ATOM     25  HG3 GLU A 135       1.088   1.236  -1.593  1.00  0.00           H  
ATOM     26  N   TYR A 136       4.831   3.337  -0.176  1.00  0.00           N  
ATOM     27  CA  TYR A 136       5.988   3.839   0.545  1.00  0.00           C  
ATOM     28  C   TYR A 136       6.476   2.820   1.577  1.00  0.00           C  
ATOM     29  O   TYR A 136       5.724   2.424   2.467  1.00  0.00           O  
ATOM     30  CB  TYR A 136       5.517   5.099   1.274  1.00  0.00           C  
ATOM     31  CG  TYR A 136       5.154   6.257   0.343  1.00  0.00           C  
ATOM     32  CD1 TYR A 136       3.983   6.216  -0.386  1.00  0.00           C  
ATOM     33  CD2 TYR A 136       5.999   7.343   0.230  1.00  0.00           C  
ATOM     34  CE1 TYR A 136       3.641   7.306  -1.263  1.00  0.00           C  
ATOM     35  CE2 TYR A 136       5.657   8.433  -0.646  1.00  0.00           C  
ATOM     36  CZ  TYR A 136       4.495   8.361  -1.349  1.00  0.00           C  
ATOM     37  OH  TYR A 136       4.173   9.390  -2.178  1.00  0.00           O  
ATOM     38  H   TYR A 136       4.241   2.722   0.347  1.00  0.00           H  
ATOM     39  HA  TYR A 136       6.783   4.020  -0.179  1.00  0.00           H  
ATOM     40  HB2 TYR A 136       4.647   4.851   1.883  1.00  0.00           H  
ATOM     41  HB3 TYR A 136       6.301   5.426   1.956  1.00  0.00           H  
ATOM     42  HD1 TYR A 136       3.315   5.358  -0.298  1.00  0.00           H  
ATOM     43  HD2 TYR A 136       6.923   7.375   0.806  1.00  0.00           H  
ATOM     44  HE1 TYR A 136       2.720   7.286  -1.844  1.00  0.00           H  
ATOM     45  HE2 TYR A 136       6.315   9.297  -0.744  1.00  0.00           H  
ATOM     46  HH  TYR A 136       3.596  10.049  -1.696  1.00  0.00           H  
ATOM     47  N   VAL A 137       7.731   2.424   1.424  1.00  0.00           N  
ATOM     48  CA  VAL A 137       8.327   1.459   2.332  1.00  0.00           C  
ATOM     49  C   VAL A 137       9.734   1.924   2.713  1.00  0.00           C  
ATOM     50  O   VAL A 137      10.384   2.635   1.948  1.00  0.00           O  
ATOM     51  CB  VAL A 137       8.309   0.066   1.699  1.00  0.00           C  
ATOM     52  CG1 VAL A 137       6.884  -0.350   1.328  1.00  0.00           C  
ATOM     53  CG2 VAL A 137       9.234   0.004   0.481  1.00  0.00           C  
ATOM     54  H   VAL A 137       8.335   2.750   0.697  1.00  0.00           H  
ATOM     55  HA  VAL A 137       7.711   1.429   3.231  1.00  0.00           H  
ATOM     56  HB  VAL A 137       8.683  -0.642   2.438  1.00  0.00           H  
ATOM     57 HG11 VAL A 137       6.253  -0.313   2.215  1.00  0.00           H  
ATOM     58 HG12 VAL A 137       6.492   0.331   0.574  1.00  0.00           H  
ATOM     59 HG13 VAL A 137       6.894  -1.365   0.931  1.00  0.00           H  
ATOM     60 HG21 VAL A 137       9.554  -1.024   0.319  1.00  0.00           H  
ATOM     61 HG22 VAL A 137       8.699   0.362  -0.399  1.00  0.00           H  
ATOM     62 HG23 VAL A 137      10.107   0.634   0.656  1.00  0.00           H  
ATOM     63  N   ARG A 138      10.162   1.505   3.894  1.00  0.00           N  
ATOM     64  CA  ARG A 138      11.479   1.870   4.386  1.00  0.00           C  
ATOM     65  C   ARG A 138      12.285   0.616   4.730  1.00  0.00           C  
ATOM     66  O   ARG A 138      11.728  -0.371   5.210  1.00  0.00           O  
ATOM     67  CB  ARG A 138      11.377   2.758   5.627  1.00  0.00           C  
ATOM     68  CG  ARG A 138      10.790   1.985   6.809  1.00  0.00           C  
ATOM     69  CD  ARG A 138       9.868   2.875   7.644  1.00  0.00           C  
ATOM     70  NE  ARG A 138       9.300   3.950   6.799  1.00  0.00           N  
ATOM     71  CZ  ARG A 138       9.263   5.242   7.153  1.00  0.00           C  
ATOM     72  NH1 ARG A 138       9.757   5.628   8.337  1.00  0.00           N  
ATOM     73  NH2 ARG A 138       8.728   6.148   6.323  1.00  0.00           N  
ATOM     74  H   ARG A 138       9.627   0.927   4.510  1.00  0.00           H  
ATOM     75  HA  ARG A 138      11.941   2.420   3.565  1.00  0.00           H  
ATOM     76  HB2 ARG A 138      12.365   3.137   5.891  1.00  0.00           H  
ATOM     77  HB3 ARG A 138      10.753   3.625   5.409  1.00  0.00           H  
ATOM     78  HG2 ARG A 138      10.234   1.122   6.442  1.00  0.00           H  
ATOM     79  HG3 ARG A 138      11.596   1.602   7.434  1.00  0.00           H  
ATOM     80  HD2 ARG A 138       9.065   2.278   8.075  1.00  0.00           H  
ATOM     81  HD3 ARG A 138      10.424   3.310   8.475  1.00  0.00           H  
ATOM     82  HE  ARG A 138       8.923   3.696   5.910  1.00  0.00           H  
ATOM     83 HH11 ARG A 138      10.155   4.952   8.956  1.00  0.00           H  
ATOM     84 HH12 ARG A 138       9.728   6.592   8.601  1.00  0.00           H  
ATOM     85 HH21 ARG A 138       8.359   5.860   5.439  1.00  0.00           H  
ATOM     86 HH22 ARG A 138       8.699   7.112   6.587  1.00  0.00           H  
ATOM     87  N   ALA A 139      13.581   0.694   4.470  1.00  0.00           N  
ATOM     88  CA  ALA A 139      14.469  -0.423   4.747  1.00  0.00           C  
ATOM     89  C   ALA A 139      15.243  -0.146   6.037  1.00  0.00           C  
ATOM     90  O   ALA A 139      15.996   0.823   6.117  1.00  0.00           O  
ATOM     91  CB  ALA A 139      15.393  -0.649   3.549  1.00  0.00           C  
ATOM     92  H   ALA A 139      14.026   1.501   4.080  1.00  0.00           H  
ATOM     93  HA  ALA A 139      13.851  -1.310   4.887  1.00  0.00           H  
ATOM     94  HB1 ALA A 139      16.099   0.178   3.474  1.00  0.00           H  
ATOM     95  HB2 ALA A 139      15.939  -1.583   3.683  1.00  0.00           H  
ATOM     96  HB3 ALA A 139      14.799  -0.704   2.637  1.00  0.00           H  
ATOM     97  N   LEU A 140      15.033  -1.016   7.014  1.00  0.00           N  
ATOM     98  CA  LEU A 140      15.702  -0.878   8.296  1.00  0.00           C  
ATOM     99  C   LEU A 140      16.702  -2.023   8.471  1.00  0.00           C  
ATOM    100  O   LEU A 140      16.934  -2.483   9.588  1.00  0.00           O  
ATOM    101  CB  LEU A 140      14.677  -0.778   9.428  1.00  0.00           C  
ATOM    102  CG  LEU A 140      13.213  -0.970   9.025  1.00  0.00           C  
ATOM    103  CD1 LEU A 140      12.886  -2.453   8.836  1.00  0.00           C  
ATOM    104  CD2 LEU A 140      12.276  -0.300  10.032  1.00  0.00           C  
ATOM    105  H   LEU A 140      14.419  -1.802   6.940  1.00  0.00           H  
ATOM    106  HA  LEU A 140      16.253   0.063   8.277  1.00  0.00           H  
ATOM    107  HB2 LEU A 140      14.926  -1.522  10.183  1.00  0.00           H  
ATOM    108  HB3 LEU A 140      14.779   0.200   9.898  1.00  0.00           H  
ATOM    109  HG  LEU A 140      13.056  -0.480   8.065  1.00  0.00           H  
ATOM    110 HD11 LEU A 140      12.424  -2.601   7.860  1.00  0.00           H  
ATOM    111 HD12 LEU A 140      13.804  -3.037   8.897  1.00  0.00           H  
ATOM    112 HD13 LEU A 140      12.197  -2.775   9.617  1.00  0.00           H  
ATOM    113 HD21 LEU A 140      12.820   0.469  10.579  1.00  0.00           H  
ATOM    114 HD22 LEU A 140      11.439   0.155   9.502  1.00  0.00           H  
ATOM    115 HD23 LEU A 140      11.899  -1.047  10.731  1.00  0.00           H  
ATOM    116  N   PHE A 141      17.267  -2.449   7.352  1.00  0.00           N  
ATOM    117  CA  PHE A 141      18.236  -3.531   7.366  1.00  0.00           C  
ATOM    118  C   PHE A 141      19.399  -3.239   6.416  1.00  0.00           C  
ATOM    119  O   PHE A 141      20.429  -3.910   6.465  1.00  0.00           O  
ATOM    120  CB  PHE A 141      17.509  -4.790   6.891  1.00  0.00           C  
ATOM    121  CG  PHE A 141      17.859  -6.049   7.686  1.00  0.00           C  
ATOM    122  CD1 PHE A 141      19.158  -6.424   7.828  1.00  0.00           C  
ATOM    123  CD2 PHE A 141      16.871  -6.794   8.251  1.00  0.00           C  
ATOM    124  CE1 PHE A 141      19.484  -7.593   8.565  1.00  0.00           C  
ATOM    125  CE2 PHE A 141      17.197  -7.963   8.988  1.00  0.00           C  
ATOM    126  CZ  PHE A 141      18.497  -8.338   9.130  1.00  0.00           C  
ATOM    127  H   PHE A 141      17.072  -2.068   6.447  1.00  0.00           H  
ATOM    128  HA  PHE A 141      18.613  -3.613   8.386  1.00  0.00           H  
ATOM    129  HB2 PHE A 141      16.434  -4.621   6.952  1.00  0.00           H  
ATOM    130  HB3 PHE A 141      17.744  -4.958   5.840  1.00  0.00           H  
ATOM    131  HD1 PHE A 141      19.950  -5.827   7.375  1.00  0.00           H  
ATOM    132  HD2 PHE A 141      15.829  -6.494   8.137  1.00  0.00           H  
ATOM    133  HE1 PHE A 141      20.526  -7.893   8.679  1.00  0.00           H  
ATOM    134  HE2 PHE A 141      16.405  -8.560   9.441  1.00  0.00           H  
ATOM    135  HZ  PHE A 141      18.746  -9.235   9.697  1.00  0.00           H  
ATOM    136  N   ASP A 142      19.197  -2.235   5.575  1.00  0.00           N  
ATOM    137  CA  ASP A 142      20.215  -1.847   4.615  1.00  0.00           C  
ATOM    138  C   ASP A 142      20.627  -3.068   3.791  1.00  0.00           C  
ATOM    139  O   ASP A 142      20.459  -4.205   4.232  1.00  0.00           O  
ATOM    140  CB  ASP A 142      21.462  -1.311   5.322  1.00  0.00           C  
ATOM    141  CG  ASP A 142      22.776  -1.528   4.569  1.00  0.00           C  
ATOM    142  OD1 ASP A 142      22.884  -0.985   3.448  1.00  0.00           O  
ATOM    143  OD2 ASP A 142      23.642  -2.232   5.129  1.00  0.00           O  
ATOM    144  H   ASP A 142      18.356  -1.695   5.541  1.00  0.00           H  
ATOM    145  HA  ASP A 142      19.754  -1.069   4.006  1.00  0.00           H  
ATOM    146  HB2 ASP A 142      21.332  -0.244   5.496  1.00  0.00           H  
ATOM    147  HB3 ASP A 142      21.539  -1.787   6.300  1.00  0.00           H  
ATOM    148  N   PHE A 143      21.158  -2.793   2.608  1.00  0.00           N  
ATOM    149  CA  PHE A 143      21.595  -3.855   1.719  1.00  0.00           C  
ATOM    150  C   PHE A 143      22.545  -3.318   0.647  1.00  0.00           C  
ATOM    151  O   PHE A 143      23.647  -3.837   0.473  1.00  0.00           O  
ATOM    152  CB  PHE A 143      20.343  -4.413   1.039  1.00  0.00           C  
ATOM    153  CG  PHE A 143      20.591  -4.965  -0.366  1.00  0.00           C  
ATOM    154  CD1 PHE A 143      21.425  -6.025  -0.543  1.00  0.00           C  
ATOM    155  CD2 PHE A 143      19.977  -4.396  -1.439  1.00  0.00           C  
ATOM    156  CE1 PHE A 143      21.656  -6.538  -1.847  1.00  0.00           C  
ATOM    157  CE2 PHE A 143      20.208  -4.909  -2.742  1.00  0.00           C  
ATOM    158  CZ  PHE A 143      21.042  -5.968  -2.919  1.00  0.00           C  
ATOM    159  H   PHE A 143      21.292  -1.866   2.257  1.00  0.00           H  
ATOM    160  HA  PHE A 143      22.116  -4.594   2.328  1.00  0.00           H  
ATOM    161  HB2 PHE A 143      19.926  -5.205   1.661  1.00  0.00           H  
ATOM    162  HB3 PHE A 143      19.592  -3.625   0.981  1.00  0.00           H  
ATOM    163  HD1 PHE A 143      21.917  -6.480   0.316  1.00  0.00           H  
ATOM    164  HD2 PHE A 143      19.309  -3.547  -1.296  1.00  0.00           H  
ATOM    165  HE1 PHE A 143      22.324  -7.387  -1.989  1.00  0.00           H  
ATOM    166  HE2 PHE A 143      19.716  -4.453  -3.602  1.00  0.00           H  
ATOM    167  HZ  PHE A 143      21.219  -6.362  -3.921  1.00  0.00           H  
ATOM    168  N   ASN A 144      22.085  -2.283  -0.042  1.00  0.00           N  
ATOM    169  CA  ASN A 144      22.881  -1.671  -1.091  1.00  0.00           C  
ATOM    170  C   ASN A 144      23.295  -2.741  -2.103  1.00  0.00           C  
ATOM    171  O   ASN A 144      24.409  -3.259  -2.041  1.00  0.00           O  
ATOM    172  CB  ASN A 144      24.154  -1.040  -0.520  1.00  0.00           C  
ATOM    173  CG  ASN A 144      24.111   0.485  -0.639  1.00  0.00           C  
ATOM    174  OD1 ASN A 144      23.177   1.141  -0.210  1.00  0.00           O  
ATOM    175  ND2 ASN A 144      25.173   1.010  -1.244  1.00  0.00           N  
ATOM    176  H   ASN A 144      21.188  -1.868   0.107  1.00  0.00           H  
ATOM    177  HA  ASN A 144      22.237  -0.908  -1.529  1.00  0.00           H  
ATOM    178  HB2 ASN A 144      24.266  -1.324   0.526  1.00  0.00           H  
ATOM    179  HB3 ASN A 144      25.024  -1.426  -1.052  1.00  0.00           H  
ATOM    180 HD21 ASN A 144      25.906   0.414  -1.572  1.00  0.00           H  
ATOM    181 HD22 ASN A 144      25.238   1.999  -1.369  1.00  0.00           H  
ATOM    182  N   GLY A 145      22.378  -3.038  -3.010  1.00  0.00           N  
ATOM    183  CA  GLY A 145      22.634  -4.038  -4.034  1.00  0.00           C  
ATOM    184  C   GLY A 145      23.541  -3.477  -5.131  1.00  0.00           C  
ATOM    185  O   GLY A 145      24.659  -3.954  -5.321  1.00  0.00           O  
ATOM    186  H   GLY A 145      21.475  -2.611  -3.053  1.00  0.00           H  
ATOM    187  HA2 GLY A 145      23.100  -4.913  -3.584  1.00  0.00           H  
ATOM    188  HA3 GLY A 145      21.691  -4.367  -4.470  1.00  0.00           H  
ATOM    189  N   ASN A 146      23.027  -2.473  -5.826  1.00  0.00           N  
ATOM    190  CA  ASN A 146      23.777  -1.843  -6.899  1.00  0.00           C  
ATOM    191  C   ASN A 146      22.812  -1.077  -7.807  1.00  0.00           C  
ATOM    192  O   ASN A 146      23.221  -0.160  -8.518  1.00  0.00           O  
ATOM    193  CB  ASN A 146      24.501  -2.887  -7.752  1.00  0.00           C  
ATOM    194  CG  ASN A 146      26.018  -2.769  -7.591  1.00  0.00           C  
ATOM    195  OD1 ASN A 146      26.525  -2.204  -6.636  1.00  0.00           O  
ATOM    196  ND2 ASN A 146      26.712  -3.331  -8.577  1.00  0.00           N  
ATOM    197  H   ASN A 146      22.117  -2.091  -5.666  1.00  0.00           H  
ATOM    198  HA  ASN A 146      24.491  -1.188  -6.402  1.00  0.00           H  
ATOM    199  HB2 ASN A 146      24.178  -3.887  -7.461  1.00  0.00           H  
ATOM    200  HB3 ASN A 146      24.231  -2.757  -8.799  1.00  0.00           H  
ATOM    201 HD21 ASN A 146      26.233  -3.779  -9.332  1.00  0.00           H  
ATOM    202 HD22 ASN A 146      27.710  -3.307  -8.563  1.00  0.00           H  
ATOM    203  N   ASP A 147      21.553  -1.482  -7.755  1.00  0.00           N  
ATOM    204  CA  ASP A 147      20.528  -0.845  -8.564  1.00  0.00           C  
ATOM    205  C   ASP A 147      20.525  -1.470  -9.961  1.00  0.00           C  
ATOM    206  O   ASP A 147      21.378  -2.298 -10.275  1.00  0.00           O  
ATOM    207  CB  ASP A 147      20.798   0.652  -8.717  1.00  0.00           C  
ATOM    208  CG  ASP A 147      21.411   1.065 -10.057  1.00  0.00           C  
ATOM    209  OD1 ASP A 147      20.664   1.022 -11.059  1.00  0.00           O  
ATOM    210  OD2 ASP A 147      22.610   1.415 -10.049  1.00  0.00           O  
ATOM    211  H   ASP A 147      21.229  -2.229  -7.174  1.00  0.00           H  
ATOM    212  HA  ASP A 147      19.593  -1.016  -8.029  1.00  0.00           H  
ATOM    213  HB2 ASP A 147      19.860   1.192  -8.582  1.00  0.00           H  
ATOM    214  HB3 ASP A 147      21.466   0.969  -7.917  1.00  0.00           H  
ATOM    215  N   GLU A 148      19.556  -1.050 -10.761  1.00  0.00           N  
ATOM    216  CA  GLU A 148      19.431  -1.558 -12.116  1.00  0.00           C  
ATOM    217  C   GLU A 148      19.051  -3.041 -12.094  1.00  0.00           C  
ATOM    218  O   GLU A 148      19.081  -3.708 -13.127  1.00  0.00           O  
ATOM    219  CB  GLU A 148      20.722  -1.335 -12.906  1.00  0.00           C  
ATOM    220  CG  GLU A 148      21.581  -2.601 -12.923  1.00  0.00           C  
ATOM    221  CD  GLU A 148      21.504  -3.297 -14.283  1.00  0.00           C  
ATOM    222  OE1 GLU A 148      20.480  -3.091 -14.970  1.00  0.00           O  
ATOM    223  OE2 GLU A 148      22.472  -4.019 -14.607  1.00  0.00           O  
ATOM    224  H   GLU A 148      18.866  -0.376 -10.496  1.00  0.00           H  
ATOM    225  HA  GLU A 148      18.628  -0.977 -12.570  1.00  0.00           H  
ATOM    226  HB2 GLU A 148      20.481  -1.041 -13.928  1.00  0.00           H  
ATOM    227  HB3 GLU A 148      21.286  -0.514 -12.464  1.00  0.00           H  
ATOM    228  HG2 GLU A 148      22.616  -2.345 -12.699  1.00  0.00           H  
ATOM    229  HG3 GLU A 148      21.244  -3.283 -12.142  1.00  0.00           H  
ATOM    230  N   GLU A 149      18.702  -3.511 -10.906  1.00  0.00           N  
ATOM    231  CA  GLU A 149      18.315  -4.902 -10.736  1.00  0.00           C  
ATOM    232  C   GLU A 149      18.042  -5.200  -9.261  1.00  0.00           C  
ATOM    233  O   GLU A 149      17.209  -6.046  -8.939  1.00  0.00           O  
ATOM    234  CB  GLU A 149      19.387  -5.841 -11.296  1.00  0.00           C  
ATOM    235  CG  GLU A 149      18.758  -6.943 -12.150  1.00  0.00           C  
ATOM    236  CD  GLU A 149      19.805  -7.979 -12.565  1.00  0.00           C  
ATOM    237  OE1 GLU A 149      20.058  -8.889 -11.747  1.00  0.00           O  
ATOM    238  OE2 GLU A 149      20.327  -7.838 -13.691  1.00  0.00           O  
ATOM    239  H   GLU A 149      18.679  -2.962 -10.071  1.00  0.00           H  
ATOM    240  HA  GLU A 149      17.399  -5.021 -11.315  1.00  0.00           H  
ATOM    241  HB2 GLU A 149      20.097  -5.271 -11.896  1.00  0.00           H  
ATOM    242  HB3 GLU A 149      19.949  -6.287 -10.475  1.00  0.00           H  
ATOM    243  HG2 GLU A 149      17.959  -7.430 -11.591  1.00  0.00           H  
ATOM    244  HG3 GLU A 149      18.303  -6.504 -13.039  1.00  0.00           H  
ATOM    245  N   ASP A 150      18.760  -4.490  -8.403  1.00  0.00           N  
ATOM    246  CA  ASP A 150      18.605  -4.669  -6.969  1.00  0.00           C  
ATOM    247  C   ASP A 150      18.551  -3.298  -6.292  1.00  0.00           C  
ATOM    248  O   ASP A 150      19.584  -2.666  -6.078  1.00  0.00           O  
ATOM    249  CB  ASP A 150      19.786  -5.441  -6.379  1.00  0.00           C  
ATOM    250  CG  ASP A 150      19.731  -6.957  -6.578  1.00  0.00           C  
ATOM    251  OD1 ASP A 150      18.602  -7.492  -6.555  1.00  0.00           O  
ATOM    252  OD2 ASP A 150      20.821  -7.547  -6.747  1.00  0.00           O  
ATOM    253  H   ASP A 150      19.436  -3.804  -8.673  1.00  0.00           H  
ATOM    254  HA  ASP A 150      17.678  -5.230  -6.849  1.00  0.00           H  
ATOM    255  HB2 ASP A 150      20.706  -5.065  -6.826  1.00  0.00           H  
ATOM    256  HB3 ASP A 150      19.842  -5.231  -5.311  1.00  0.00           H  
ATOM    257  N   LEU A 151      17.335  -2.878  -5.974  1.00  0.00           N  
ATOM    258  CA  LEU A 151      17.133  -1.593  -5.325  1.00  0.00           C  
ATOM    259  C   LEU A 151      17.945  -1.548  -4.029  1.00  0.00           C  
ATOM    260  O   LEU A 151      17.589  -2.197  -3.047  1.00  0.00           O  
ATOM    261  CB  LEU A 151      15.641  -1.324  -5.125  1.00  0.00           C  
ATOM    262  CG  LEU A 151      15.280  -0.341  -4.009  1.00  0.00           C  
ATOM    263  CD1 LEU A 151      16.368   0.721  -3.842  1.00  0.00           C  
ATOM    264  CD2 LEU A 151      13.904   0.281  -4.250  1.00  0.00           C  
ATOM    265  H   LEU A 151      16.500  -3.398  -6.152  1.00  0.00           H  
ATOM    266  HA  LEU A 151      17.513  -0.825  -5.998  1.00  0.00           H  
ATOM    267  HB2 LEU A 151      15.232  -0.943  -6.063  1.00  0.00           H  
ATOM    268  HB3 LEU A 151      15.144  -2.272  -4.922  1.00  0.00           H  
ATOM    269  HG  LEU A 151      15.224  -0.895  -3.072  1.00  0.00           H  
ATOM    270 HD11 LEU A 151      15.911   1.666  -3.544  1.00  0.00           H  
ATOM    271 HD12 LEU A 151      17.073   0.402  -3.073  1.00  0.00           H  
ATOM    272 HD13 LEU A 151      16.896   0.854  -4.786  1.00  0.00           H  
ATOM    273 HD21 LEU A 151      13.267  -0.434  -4.770  1.00  0.00           H  
ATOM    274 HD22 LEU A 151      13.450   0.543  -3.294  1.00  0.00           H  
ATOM    275 HD23 LEU A 151      14.013   1.180  -4.858  1.00  0.00           H  
ATOM    276  N   PRO A 152      19.049  -0.755  -4.070  1.00  0.00           N  
ATOM    277  CA  PRO A 152      19.914  -0.616  -2.911  1.00  0.00           C  
ATOM    278  C   PRO A 152      19.269   0.276  -1.849  1.00  0.00           C  
ATOM    279  O   PRO A 152      18.947   1.434  -2.117  1.00  0.00           O  
ATOM    280  CB  PRO A 152      21.214  -0.046  -3.456  1.00  0.00           C  
ATOM    281  CG  PRO A 152      20.872   0.545  -4.813  1.00  0.00           C  
ATOM    282  CD  PRO A 152      19.501   0.028  -5.216  1.00  0.00           C  
ATOM    283  HA  PRO A 152      20.053  -1.504  -2.473  1.00  0.00           H  
ATOM    284  HB2 PRO A 152      21.617   0.714  -2.788  1.00  0.00           H  
ATOM    285  HB3 PRO A 152      21.972  -0.824  -3.548  1.00  0.00           H  
ATOM    286  HG2 PRO A 152      20.871   1.634  -4.766  1.00  0.00           H  
ATOM    287  HG3 PRO A 152      21.620   0.260  -5.554  1.00  0.00           H  
ATOM    288  HD2 PRO A 152      18.816   0.849  -5.431  1.00  0.00           H  
ATOM    289  HD3 PRO A 152      19.557  -0.584  -6.117  1.00  0.00           H  
ATOM    290  N   PHE A 153      19.100  -0.293  -0.665  1.00  0.00           N  
ATOM    291  CA  PHE A 153      18.499   0.436   0.438  1.00  0.00           C  
ATOM    292  C   PHE A 153      19.416   0.430   1.663  1.00  0.00           C  
ATOM    293  O   PHE A 153      20.335  -0.382   1.752  1.00  0.00           O  
ATOM    294  CB  PHE A 153      17.194  -0.280   0.790  1.00  0.00           C  
ATOM    295  CG  PHE A 153      17.368  -1.765   1.119  1.00  0.00           C  
ATOM    296  CD1 PHE A 153      17.797  -2.142   2.353  1.00  0.00           C  
ATOM    297  CD2 PHE A 153      17.094  -2.706   0.176  1.00  0.00           C  
ATOM    298  CE1 PHE A 153      17.958  -3.520   2.658  1.00  0.00           C  
ATOM    299  CE2 PHE A 153      17.255  -4.083   0.481  1.00  0.00           C  
ATOM    300  CZ  PHE A 153      17.684  -4.461   1.716  1.00  0.00           C  
ATOM    301  H   PHE A 153      19.365  -1.235  -0.455  1.00  0.00           H  
ATOM    302  HA  PHE A 153      18.349   1.463   0.104  1.00  0.00           H  
ATOM    303  HB2 PHE A 153      16.736   0.219   1.644  1.00  0.00           H  
ATOM    304  HB3 PHE A 153      16.501  -0.183  -0.045  1.00  0.00           H  
ATOM    305  HD1 PHE A 153      18.016  -1.387   3.109  1.00  0.00           H  
ATOM    306  HD2 PHE A 153      16.750  -2.403  -0.812  1.00  0.00           H  
ATOM    307  HE1 PHE A 153      18.301  -3.822   3.647  1.00  0.00           H  
ATOM    308  HE2 PHE A 153      17.035  -4.838  -0.273  1.00  0.00           H  
ATOM    309  HZ  PHE A 153      17.807  -5.519   1.950  1.00  0.00           H  
ATOM    310  N   LYS A 154      19.135   1.348   2.577  1.00  0.00           N  
ATOM    311  CA  LYS A 154      19.923   1.459   3.793  1.00  0.00           C  
ATOM    312  C   LYS A 154      19.096   0.962   4.980  1.00  0.00           C  
ATOM    313  O   LYS A 154      17.976   0.485   4.803  1.00  0.00           O  
ATOM    314  CB  LYS A 154      20.448   2.887   3.962  1.00  0.00           C  
ATOM    315  CG  LYS A 154      21.952   2.889   4.238  1.00  0.00           C  
ATOM    316  CD  LYS A 154      22.620   4.122   3.626  1.00  0.00           C  
ATOM    317  CE  LYS A 154      23.685   4.691   4.564  1.00  0.00           C  
ATOM    318  NZ  LYS A 154      24.992   4.039   4.320  1.00  0.00           N  
ATOM    319  H   LYS A 154      18.386   2.006   2.498  1.00  0.00           H  
ATOM    320  HA  LYS A 154      20.790   0.809   3.680  1.00  0.00           H  
ATOM    321  HB2 LYS A 154      20.237   3.465   3.062  1.00  0.00           H  
ATOM    322  HB3 LYS A 154      19.923   3.375   4.784  1.00  0.00           H  
ATOM    323  HG2 LYS A 154      22.128   2.872   5.314  1.00  0.00           H  
ATOM    324  HG3 LYS A 154      22.402   1.986   3.827  1.00  0.00           H  
ATOM    325  HD2 LYS A 154      23.074   3.858   2.671  1.00  0.00           H  
ATOM    326  HD3 LYS A 154      21.868   4.884   3.421  1.00  0.00           H  
ATOM    327  HE2 LYS A 154      23.776   5.768   4.412  1.00  0.00           H  
ATOM    328  HE3 LYS A 154      23.385   4.540   5.601  1.00  0.00           H  
ATOM    329  HZ1 LYS A 154      25.505   4.565   3.642  1.00  0.00           H  
ATOM    330  HZ2 LYS A 154      25.510   4.001   5.175  1.00  0.00           H  
ATOM    331  HZ3 LYS A 154      24.843   3.112   3.979  1.00  0.00           H  
ATOM    332  N   LYS A 155      19.679   1.092   6.162  1.00  0.00           N  
ATOM    333  CA  LYS A 155      19.008   0.663   7.378  1.00  0.00           C  
ATOM    334  C   LYS A 155      18.087   1.781   7.870  1.00  0.00           C  
ATOM    335  O   LYS A 155      18.342   2.387   8.910  1.00  0.00           O  
ATOM    336  CB  LYS A 155      20.031   0.205   8.420  1.00  0.00           C  
ATOM    337  CG  LYS A 155      19.336  -0.284   9.692  1.00  0.00           C  
ATOM    338  CD  LYS A 155      19.280   0.823  10.746  1.00  0.00           C  
ATOM    339  CE  LYS A 155      17.833   1.171  11.100  1.00  0.00           C  
ATOM    340  NZ  LYS A 155      17.504   0.700  12.463  1.00  0.00           N  
ATOM    341  H   LYS A 155      20.590   1.482   6.297  1.00  0.00           H  
ATOM    342  HA  LYS A 155      18.396  -0.203   7.125  1.00  0.00           H  
ATOM    343  HB2 LYS A 155      20.644  -0.596   8.006  1.00  0.00           H  
ATOM    344  HB3 LYS A 155      20.703   1.028   8.662  1.00  0.00           H  
ATOM    345  HG2 LYS A 155      18.325  -0.616   9.454  1.00  0.00           H  
ATOM    346  HG3 LYS A 155      19.868  -1.147  10.093  1.00  0.00           H  
ATOM    347  HD2 LYS A 155      19.810   0.502  11.644  1.00  0.00           H  
ATOM    348  HD3 LYS A 155      19.792   1.710  10.375  1.00  0.00           H  
ATOM    349  HE2 LYS A 155      17.687   2.249  11.036  1.00  0.00           H  
ATOM    350  HE3 LYS A 155      17.156   0.715  10.377  1.00  0.00           H  
ATOM    351  HZ1 LYS A 155      16.685   1.172  12.790  1.00  0.00           H  
ATOM    352  HZ2 LYS A 155      17.335  -0.285  12.444  1.00  0.00           H  
ATOM    353  HZ3 LYS A 155      18.269   0.895  13.077  1.00  0.00           H  
ATOM    354  N   GLY A 156      17.038   2.021   7.099  1.00  0.00           N  
ATOM    355  CA  GLY A 156      16.077   3.056   7.444  1.00  0.00           C  
ATOM    356  C   GLY A 156      15.857   4.013   6.271  1.00  0.00           C  
ATOM    357  O   GLY A 156      15.613   5.202   6.472  1.00  0.00           O  
ATOM    358  H   GLY A 156      16.838   1.524   6.255  1.00  0.00           H  
ATOM    359  HA2 GLY A 156      15.130   2.598   7.727  1.00  0.00           H  
ATOM    360  HA3 GLY A 156      16.433   3.613   8.311  1.00  0.00           H  
ATOM    361  N   ASP A 157      15.952   3.458   5.071  1.00  0.00           N  
ATOM    362  CA  ASP A 157      15.766   4.248   3.865  1.00  0.00           C  
ATOM    363  C   ASP A 157      14.272   4.367   3.564  1.00  0.00           C  
ATOM    364  O   ASP A 157      13.467   3.587   4.073  1.00  0.00           O  
ATOM    365  CB  ASP A 157      16.440   3.583   2.662  1.00  0.00           C  
ATOM    366  CG  ASP A 157      16.095   4.201   1.306  1.00  0.00           C  
ATOM    367  OD1 ASP A 157      15.905   5.435   1.276  1.00  0.00           O  
ATOM    368  OD2 ASP A 157      16.030   3.423   0.329  1.00  0.00           O  
ATOM    369  H   ASP A 157      16.151   2.491   4.916  1.00  0.00           H  
ATOM    370  HA  ASP A 157      16.227   5.212   4.081  1.00  0.00           H  
ATOM    371  HB2 ASP A 157      17.520   3.626   2.801  1.00  0.00           H  
ATOM    372  HB3 ASP A 157      16.162   2.529   2.647  1.00  0.00           H  
ATOM    373  N   ILE A 158      13.943   5.348   2.737  1.00  0.00           N  
ATOM    374  CA  ILE A 158      12.559   5.580   2.361  1.00  0.00           C  
ATOM    375  C   ILE A 158      12.421   5.466   0.842  1.00  0.00           C  
ATOM    376  O   ILE A 158      13.175   6.091   0.099  1.00  0.00           O  
ATOM    377  CB  ILE A 158      12.066   6.914   2.925  1.00  0.00           C  
ATOM    378  CG1 ILE A 158      10.578   7.116   2.635  1.00  0.00           C  
ATOM    379  CG2 ILE A 158      12.915   8.076   2.405  1.00  0.00           C  
ATOM    380  CD1 ILE A 158       9.728   6.088   3.384  1.00  0.00           C  
ATOM    381  H   ILE A 158      14.602   5.979   2.327  1.00  0.00           H  
ATOM    382  HA  ILE A 158      11.959   4.794   2.823  1.00  0.00           H  
ATOM    383  HB  ILE A 158      12.182   6.891   4.009  1.00  0.00           H  
ATOM    384 HG12 ILE A 158      10.280   8.124   2.928  1.00  0.00           H  
ATOM    385 HG13 ILE A 158      10.398   7.030   1.563  1.00  0.00           H  
ATOM    386 HG21 ILE A 158      12.521   9.016   2.792  1.00  0.00           H  
ATOM    387 HG22 ILE A 158      13.946   7.950   2.735  1.00  0.00           H  
ATOM    388 HG23 ILE A 158      12.882   8.091   1.315  1.00  0.00           H  
ATOM    389 HD11 ILE A 158      10.258   5.762   4.279  1.00  0.00           H  
ATOM    390 HD12 ILE A 158       8.777   6.540   3.669  1.00  0.00           H  
ATOM    391 HD13 ILE A 158       9.543   5.230   2.739  1.00  0.00           H  
ATOM    392  N   LEU A 159      11.452   4.663   0.427  1.00  0.00           N  
ATOM    393  CA  LEU A 159      11.206   4.459  -0.991  1.00  0.00           C  
ATOM    394  C   LEU A 159       9.705   4.266  -1.220  1.00  0.00           C  
ATOM    395  O   LEU A 159       8.944   4.107  -0.268  1.00  0.00           O  
ATOM    396  CB  LEU A 159      12.063   3.309  -1.523  1.00  0.00           C  
ATOM    397  CG  LEU A 159      13.491   3.229  -0.980  1.00  0.00           C  
ATOM    398  CD1 LEU A 159      13.531   2.467   0.346  1.00  0.00           C  
ATOM    399  CD2 LEU A 159      14.439   2.624  -2.017  1.00  0.00           C  
ATOM    400  H   LEU A 159      10.843   4.158   1.038  1.00  0.00           H  
ATOM    401  HA  LEU A 159      11.521   5.363  -1.511  1.00  0.00           H  
ATOM    402  HB2 LEU A 159      11.556   2.370  -1.298  1.00  0.00           H  
ATOM    403  HB3 LEU A 159      12.112   3.391  -2.609  1.00  0.00           H  
ATOM    404  HG  LEU A 159      13.838   4.242  -0.780  1.00  0.00           H  
ATOM    405 HD11 LEU A 159      13.540   3.177   1.173  1.00  0.00           H  
ATOM    406 HD12 LEU A 159      12.652   1.828   0.425  1.00  0.00           H  
ATOM    407 HD13 LEU A 159      14.432   1.853   0.385  1.00  0.00           H  
ATOM    408 HD21 LEU A 159      13.897   2.449  -2.947  1.00  0.00           H  
ATOM    409 HD22 LEU A 159      15.263   3.313  -2.202  1.00  0.00           H  
ATOM    410 HD23 LEU A 159      14.833   1.680  -1.643  1.00  0.00           H  
ATOM    411  N   ARG A 160       9.327   4.285  -2.490  1.00  0.00           N  
ATOM    412  CA  ARG A 160       7.931   4.114  -2.857  1.00  0.00           C  
ATOM    413  C   ARG A 160       7.759   2.863  -3.720  1.00  0.00           C  
ATOM    414  O   ARG A 160       8.665   2.486  -4.461  1.00  0.00           O  
ATOM    415  CB  ARG A 160       7.411   5.331  -3.625  1.00  0.00           C  
ATOM    416  CG  ARG A 160       7.226   6.530  -2.693  1.00  0.00           C  
ATOM    417  CD  ARG A 160       7.930   7.769  -3.249  1.00  0.00           C  
ATOM    418  NE  ARG A 160       8.349   8.653  -2.138  1.00  0.00           N  
ATOM    419  CZ  ARG A 160       9.385   8.399  -1.325  1.00  0.00           C  
ATOM    420  NH1 ARG A 160      10.112   7.286  -1.494  1.00  0.00           N  
ATOM    421  NH2 ARG A 160       9.693   9.257  -0.343  1.00  0.00           N  
ATOM    422  H   ARG A 160       9.953   4.416  -3.259  1.00  0.00           H  
ATOM    423  HA  ARG A 160       7.404   4.012  -1.908  1.00  0.00           H  
ATOM    424  HB2 ARG A 160       8.109   5.589  -4.422  1.00  0.00           H  
ATOM    425  HB3 ARG A 160       6.462   5.086  -4.101  1.00  0.00           H  
ATOM    426  HG2 ARG A 160       6.163   6.737  -2.568  1.00  0.00           H  
ATOM    427  HG3 ARG A 160       7.623   6.293  -1.706  1.00  0.00           H  
ATOM    428  HD2 ARG A 160       8.799   7.472  -3.835  1.00  0.00           H  
ATOM    429  HD3 ARG A 160       7.261   8.308  -3.919  1.00  0.00           H  
ATOM    430  HE  ARG A 160       7.828   9.493  -1.983  1.00  0.00           H  
ATOM    431 HH11 ARG A 160       9.882   6.645  -2.227  1.00  0.00           H  
ATOM    432 HH12 ARG A 160      10.884   7.096  -0.888  1.00  0.00           H  
ATOM    433 HH21 ARG A 160       9.150  10.088  -0.217  1.00  0.00           H  
ATOM    434 HH22 ARG A 160      10.465   9.068   0.263  1.00  0.00           H  
ATOM    435  N   ILE A 161       6.589   2.254  -3.594  1.00  0.00           N  
ATOM    436  CA  ILE A 161       6.287   1.052  -4.354  1.00  0.00           C  
ATOM    437  C   ILE A 161       5.601   1.441  -5.665  1.00  0.00           C  
ATOM    438  O   ILE A 161       4.532   2.050  -5.654  1.00  0.00           O  
ATOM    439  CB  ILE A 161       5.476   0.071  -3.504  1.00  0.00           C  
ATOM    440  CG1 ILE A 161       6.336  -1.117  -3.069  1.00  0.00           C  
ATOM    441  CG2 ILE A 161       4.212  -0.377  -4.239  1.00  0.00           C  
ATOM    442  CD1 ILE A 161       7.466  -0.664  -2.140  1.00  0.00           C  
ATOM    443  H   ILE A 161       5.857   2.566  -2.990  1.00  0.00           H  
ATOM    444  HA  ILE A 161       7.234   0.567  -4.590  1.00  0.00           H  
ATOM    445  HB  ILE A 161       5.157   0.586  -2.599  1.00  0.00           H  
ATOM    446 HG12 ILE A 161       5.715  -1.853  -2.559  1.00  0.00           H  
ATOM    447 HG13 ILE A 161       6.757  -1.608  -3.946  1.00  0.00           H  
ATOM    448 HG21 ILE A 161       4.489  -0.882  -5.165  1.00  0.00           H  
ATOM    449 HG22 ILE A 161       3.646  -1.062  -3.607  1.00  0.00           H  
ATOM    450 HG23 ILE A 161       3.599   0.494  -4.471  1.00  0.00           H  
ATOM    451 HD11 ILE A 161       7.311  -1.087  -1.148  1.00  0.00           H  
ATOM    452 HD12 ILE A 161       8.421  -1.008  -2.536  1.00  0.00           H  
ATOM    453 HD13 ILE A 161       7.469   0.423  -2.075  1.00  0.00           H  
ATOM    454  N   ARG A 162       6.244   1.075  -6.765  1.00  0.00           N  
ATOM    455  CA  ARG A 162       5.709   1.379  -8.081  1.00  0.00           C  
ATOM    456  C   ARG A 162       5.046   0.139  -8.683  1.00  0.00           C  
ATOM    457  O   ARG A 162       3.935   0.217  -9.206  1.00  0.00           O  
ATOM    458  CB  ARG A 162       6.811   1.868  -9.022  1.00  0.00           C  
ATOM    459  CG  ARG A 162       6.260   2.116 -10.429  1.00  0.00           C  
ATOM    460  CD  ARG A 162       7.380   2.084 -11.470  1.00  0.00           C  
ATOM    461  NE  ARG A 162       6.887   2.618 -12.760  1.00  0.00           N  
ATOM    462  CZ  ARG A 162       7.537   2.487 -13.924  1.00  0.00           C  
ATOM    463  NH1 ARG A 162       8.709   1.838 -13.969  1.00  0.00           N  
ATOM    464  NH2 ARG A 162       7.015   3.003 -15.044  1.00  0.00           N  
ATOM    465  H   ARG A 162       7.113   0.580  -6.765  1.00  0.00           H  
ATOM    466  HA  ARG A 162       4.980   2.170  -7.909  1.00  0.00           H  
ATOM    467  HB2 ARG A 162       7.247   2.788  -8.632  1.00  0.00           H  
ATOM    468  HB3 ARG A 162       7.611   1.129  -9.068  1.00  0.00           H  
ATOM    469  HG2 ARG A 162       5.512   1.360 -10.669  1.00  0.00           H  
ATOM    470  HG3 ARG A 162       5.756   3.082 -10.460  1.00  0.00           H  
ATOM    471  HD2 ARG A 162       8.229   2.674 -11.123  1.00  0.00           H  
ATOM    472  HD3 ARG A 162       7.735   1.062 -11.603  1.00  0.00           H  
ATOM    473  HE  ARG A 162       6.016   3.108 -12.762  1.00  0.00           H  
ATOM    474 HH11 ARG A 162       9.099   1.453 -13.132  1.00  0.00           H  
ATOM    475 HH12 ARG A 162       9.194   1.741 -14.837  1.00  0.00           H  
ATOM    476 HH21 ARG A 162       6.141   3.488 -15.012  1.00  0.00           H  
ATOM    477 HH22 ARG A 162       7.500   2.906 -15.914  1.00  0.00           H  
ATOM    478  N   ASP A 163       5.755  -0.977  -8.590  1.00  0.00           N  
ATOM    479  CA  ASP A 163       5.249  -2.232  -9.120  1.00  0.00           C  
ATOM    480  C   ASP A 163       5.796  -3.391  -8.283  1.00  0.00           C  
ATOM    481  O   ASP A 163       6.598  -3.181  -7.375  1.00  0.00           O  
ATOM    482  CB  ASP A 163       5.698  -2.440 -10.567  1.00  0.00           C  
ATOM    483  CG  ASP A 163       7.096  -1.912 -10.893  1.00  0.00           C  
ATOM    484  OD1 ASP A 163       7.383  -0.768 -10.476  1.00  0.00           O  
ATOM    485  OD2 ASP A 163       7.848  -2.664 -11.550  1.00  0.00           O  
ATOM    486  H   ASP A 163       6.658  -1.032  -8.164  1.00  0.00           H  
ATOM    487  HA  ASP A 163       4.164  -2.151  -9.060  1.00  0.00           H  
ATOM    488  HB2 ASP A 163       5.667  -3.506 -10.792  1.00  0.00           H  
ATOM    489  HB3 ASP A 163       4.980  -1.954 -11.228  1.00  0.00           H  
ATOM    490  N   LYS A 164       5.340  -4.588  -8.621  1.00  0.00           N  
ATOM    491  CA  LYS A 164       5.774  -5.781  -7.913  1.00  0.00           C  
ATOM    492  C   LYS A 164       5.334  -7.020  -8.694  1.00  0.00           C  
ATOM    493  O   LYS A 164       4.158  -7.381  -8.680  1.00  0.00           O  
ATOM    494  CB  LYS A 164       5.276  -5.755  -6.467  1.00  0.00           C  
ATOM    495  CG  LYS A 164       3.755  -5.593  -6.412  1.00  0.00           C  
ATOM    496  CD  LYS A 164       3.339  -4.709  -5.236  1.00  0.00           C  
ATOM    497  CE  LYS A 164       1.854  -4.352  -5.315  1.00  0.00           C  
ATOM    498  NZ  LYS A 164       1.123  -4.911  -4.156  1.00  0.00           N  
ATOM    499  H   LYS A 164       4.688  -4.750  -9.361  1.00  0.00           H  
ATOM    500  HA  LYS A 164       6.864  -5.762  -7.878  1.00  0.00           H  
ATOM    501  HB2 LYS A 164       5.565  -6.677  -5.962  1.00  0.00           H  
ATOM    502  HB3 LYS A 164       5.752  -4.936  -5.928  1.00  0.00           H  
ATOM    503  HG2 LYS A 164       3.399  -5.155  -7.345  1.00  0.00           H  
ATOM    504  HG3 LYS A 164       3.285  -6.572  -6.321  1.00  0.00           H  
ATOM    505  HD2 LYS A 164       3.543  -5.227  -4.298  1.00  0.00           H  
ATOM    506  HD3 LYS A 164       3.936  -3.798  -5.232  1.00  0.00           H  
ATOM    507  HE2 LYS A 164       1.734  -3.269  -5.341  1.00  0.00           H  
ATOM    508  HE3 LYS A 164       1.430  -4.741  -6.241  1.00  0.00           H  
ATOM    509  HZ1 LYS A 164       1.712  -4.888  -3.348  1.00  0.00           H  
ATOM    510  HZ2 LYS A 164       0.302  -4.366  -3.985  1.00  0.00           H  
ATOM    511  HZ3 LYS A 164       0.862  -5.856  -4.351  1.00  0.00           H  
ATOM    512  N   PRO A 165       6.327  -7.655  -9.372  1.00  0.00           N  
ATOM    513  CA  PRO A 165       6.054  -8.847 -10.157  1.00  0.00           C  
ATOM    514  C   PRO A 165       5.848 -10.064  -9.253  1.00  0.00           C  
ATOM    515  O   PRO A 165       4.906 -10.830  -9.444  1.00  0.00           O  
ATOM    516  CB  PRO A 165       7.251  -8.990 -11.083  1.00  0.00           C  
ATOM    517  CG  PRO A 165       8.358  -8.151 -10.467  1.00  0.00           C  
ATOM    518  CD  PRO A 165       7.731  -7.256  -9.411  1.00  0.00           C  
ATOM    519  HA  PRO A 165       5.201  -8.738 -10.667  1.00  0.00           H  
ATOM    520  HB2 PRO A 165       7.554 -10.034 -11.170  1.00  0.00           H  
ATOM    521  HB3 PRO A 165       7.010  -8.644 -12.088  1.00  0.00           H  
ATOM    522  HG2 PRO A 165       9.119  -8.790 -10.022  1.00  0.00           H  
ATOM    523  HG3 PRO A 165       8.852  -7.550 -11.232  1.00  0.00           H  
ATOM    524  HD2 PRO A 165       8.208  -7.393  -8.440  1.00  0.00           H  
ATOM    525  HD3 PRO A 165       7.835  -6.202  -9.671  1.00  0.00           H  
ATOM    526  N   GLU A 166       6.744 -10.202  -8.288  1.00  0.00           N  
ATOM    527  CA  GLU A 166       6.674 -11.312  -7.353  1.00  0.00           C  
ATOM    528  C   GLU A 166       5.910 -10.898  -6.094  1.00  0.00           C  
ATOM    529  O   GLU A 166       5.380  -9.790  -6.022  1.00  0.00           O  
ATOM    530  CB  GLU A 166       8.072 -11.825  -7.003  1.00  0.00           C  
ATOM    531  CG  GLU A 166       8.947 -11.929  -8.253  1.00  0.00           C  
ATOM    532  CD  GLU A 166       8.499 -13.093  -9.141  1.00  0.00           C  
ATOM    533  OE1 GLU A 166       8.010 -14.089  -8.565  1.00  0.00           O  
ATOM    534  OE2 GLU A 166       8.654 -12.958 -10.373  1.00  0.00           O  
ATOM    535  H   GLU A 166       7.509  -9.572  -8.139  1.00  0.00           H  
ATOM    536  HA  GLU A 166       6.127 -12.096  -7.876  1.00  0.00           H  
ATOM    537  HB2 GLU A 166       8.539 -11.153  -6.283  1.00  0.00           H  
ATOM    538  HB3 GLU A 166       7.996 -12.801  -6.525  1.00  0.00           H  
ATOM    539  HG2 GLU A 166       8.896 -10.997  -8.816  1.00  0.00           H  
ATOM    540  HG3 GLU A 166       9.988 -12.070  -7.963  1.00  0.00           H  
ATOM    541  N   GLU A 167       5.878 -11.809  -5.133  1.00  0.00           N  
ATOM    542  CA  GLU A 167       5.189 -11.552  -3.879  1.00  0.00           C  
ATOM    543  C   GLU A 167       6.198 -11.404  -2.739  1.00  0.00           C  
ATOM    544  O   GLU A 167       5.815 -11.325  -1.573  1.00  0.00           O  
ATOM    545  CB  GLU A 167       4.176 -12.657  -3.575  1.00  0.00           C  
ATOM    546  CG  GLU A 167       4.879 -13.994  -3.330  1.00  0.00           C  
ATOM    547  CD  GLU A 167       4.234 -15.112  -4.151  1.00  0.00           C  
ATOM    548  OE1 GLU A 167       3.024 -15.346  -3.940  1.00  0.00           O  
ATOM    549  OE2 GLU A 167       4.965 -15.708  -4.972  1.00  0.00           O  
ATOM    550  H   GLU A 167       6.313 -12.707  -5.200  1.00  0.00           H  
ATOM    551  HA  GLU A 167       4.658 -10.612  -4.029  1.00  0.00           H  
ATOM    552  HB2 GLU A 167       3.588 -12.385  -2.698  1.00  0.00           H  
ATOM    553  HB3 GLU A 167       3.479 -12.756  -4.407  1.00  0.00           H  
ATOM    554  HG2 GLU A 167       5.933 -13.908  -3.592  1.00  0.00           H  
ATOM    555  HG3 GLU A 167       4.834 -14.243  -2.270  1.00  0.00           H  
ATOM    556  N   GLN A 168       7.467 -11.368  -3.116  1.00  0.00           N  
ATOM    557  CA  GLN A 168       8.535 -11.230  -2.139  1.00  0.00           C  
ATOM    558  C   GLN A 168       9.323  -9.943  -2.392  1.00  0.00           C  
ATOM    559  O   GLN A 168       9.622  -9.201  -1.459  1.00  0.00           O  
ATOM    560  CB  GLN A 168       9.456 -12.451  -2.157  1.00  0.00           C  
ATOM    561  CG  GLN A 168       8.781 -13.658  -1.504  1.00  0.00           C  
ATOM    562  CD  GLN A 168       9.758 -14.407  -0.595  1.00  0.00           C  
ATOM    563  OE1 GLN A 168      10.558 -13.821   0.116  1.00  0.00           O  
ATOM    564  NE2 GLN A 168       9.648 -15.730  -0.657  1.00  0.00           N  
ATOM    565  H   GLN A 168       7.771 -11.432  -4.066  1.00  0.00           H  
ATOM    566  HA  GLN A 168       8.036 -11.174  -1.171  1.00  0.00           H  
ATOM    567  HB2 GLN A 168       9.725 -12.692  -3.186  1.00  0.00           H  
ATOM    568  HB3 GLN A 168      10.383 -12.219  -1.632  1.00  0.00           H  
ATOM    569  HG2 GLN A 168       7.919 -13.327  -0.924  1.00  0.00           H  
ATOM    570  HG3 GLN A 168       8.407 -14.332  -2.274  1.00  0.00           H  
ATOM    571 HE21 GLN A 168       8.970 -16.148  -1.261  1.00  0.00           H  
ATOM    572 HE22 GLN A 168      10.243 -16.308  -0.098  1.00  0.00           H  
ATOM    573  N   TRP A 169       9.636  -9.719  -3.659  1.00  0.00           N  
ATOM    574  CA  TRP A 169      10.383  -8.535  -4.048  1.00  0.00           C  
ATOM    575  C   TRP A 169       9.396  -7.522  -4.630  1.00  0.00           C  
ATOM    576  O   TRP A 169       8.541  -7.879  -5.440  1.00  0.00           O  
ATOM    577  CB  TRP A 169      11.514  -8.893  -5.015  1.00  0.00           C  
ATOM    578  CG  TRP A 169      12.756  -9.468  -4.334  1.00  0.00           C  
ATOM    579  CD1 TRP A 169      13.041 -10.753  -4.084  1.00  0.00           C  
ATOM    580  CD2 TRP A 169      13.880  -8.720  -3.821  1.00  0.00           C  
ATOM    581  NE1 TRP A 169      14.260 -10.889  -3.451  1.00  0.00           N  
ATOM    582  CE2 TRP A 169      14.786  -9.612  -3.286  1.00  0.00           C  
ATOM    583  CE3 TRP A 169      14.122  -7.335  -3.811  1.00  0.00           C  
ATOM    584  CZ2 TRP A 169      15.995  -9.219  -2.701  1.00  0.00           C  
ATOM    585  CZ3 TRP A 169      15.336  -6.958  -3.222  1.00  0.00           C  
ATOM    586  CH2 TRP A 169      16.258  -7.845  -2.679  1.00  0.00           C  
ATOM    587  H   TRP A 169       9.388 -10.327  -4.413  1.00  0.00           H  
ATOM    588  HA  TRP A 169      10.850  -8.127  -3.151  1.00  0.00           H  
ATOM    589  HB2 TRP A 169      11.142  -9.616  -5.741  1.00  0.00           H  
ATOM    590  HB3 TRP A 169      11.797  -8.000  -5.572  1.00  0.00           H  
ATOM    591  HD1 TRP A 169      12.391 -11.587  -4.349  1.00  0.00           H  
ATOM    592  HE1 TRP A 169      14.724 -11.824  -3.139  1.00  0.00           H  
ATOM    593  HE3 TRP A 169      13.422  -6.610  -4.226  1.00  0.00           H  
ATOM    594  HZ2 TRP A 169      16.695  -9.945  -2.286  1.00  0.00           H  
ATOM    595  HZ3 TRP A 169      15.573  -5.895  -3.187  1.00  0.00           H  
ATOM    596  HH2 TRP A 169      17.182  -7.470  -2.238  1.00  0.00           H  
ATOM    597  N   TRP A 170       9.547  -6.279  -4.196  1.00  0.00           N  
ATOM    598  CA  TRP A 170       8.679  -5.213  -4.665  1.00  0.00           C  
ATOM    599  C   TRP A 170       9.546  -4.181  -5.389  1.00  0.00           C  
ATOM    600  O   TRP A 170      10.588  -3.772  -4.878  1.00  0.00           O  
ATOM    601  CB  TRP A 170       7.875  -4.612  -3.510  1.00  0.00           C  
ATOM    602  CG  TRP A 170       6.660  -5.446  -3.097  1.00  0.00           C  
ATOM    603  CD1 TRP A 170       6.248  -6.612  -3.612  1.00  0.00           C  
ATOM    604  CD2 TRP A 170       5.712  -5.128  -2.056  1.00  0.00           C  
ATOM    605  NE1 TRP A 170       5.107  -7.068  -2.982  1.00  0.00           N  
ATOM    606  CE2 TRP A 170       4.771  -6.137  -2.005  1.00  0.00           C  
ATOM    607  CE3 TRP A 170       5.652  -4.025  -1.187  1.00  0.00           C  
ATOM    608  CZ2 TRP A 170       3.702  -6.142  -1.102  1.00  0.00           C  
ATOM    609  CZ3 TRP A 170       4.577  -4.045  -0.290  1.00  0.00           C  
ATOM    610  CH2 TRP A 170       3.621  -5.053  -0.227  1.00  0.00           C  
ATOM    611  H   TRP A 170      10.245  -5.998  -3.538  1.00  0.00           H  
ATOM    612  HA  TRP A 170       7.960  -5.648  -5.359  1.00  0.00           H  
ATOM    613  HB2 TRP A 170       8.531  -4.494  -2.647  1.00  0.00           H  
ATOM    614  HB3 TRP A 170       7.539  -3.615  -3.794  1.00  0.00           H  
ATOM    615  HD1 TRP A 170       6.748  -7.136  -4.426  1.00  0.00           H  
ATOM    616  HE1 TRP A 170       4.569  -7.988  -3.207  1.00  0.00           H  
ATOM    617  HE3 TRP A 170       6.383  -3.217  -1.207  1.00  0.00           H  
ATOM    618  HZ2 TRP A 170       2.972  -6.951  -1.081  1.00  0.00           H  
ATOM    619  HZ3 TRP A 170       4.483  -3.213   0.408  1.00  0.00           H  
ATOM    620  HH2 TRP A 170       2.813  -4.996   0.503  1.00  0.00           H  
ATOM    621  N   ASN A 171       9.084  -3.789  -6.568  1.00  0.00           N  
ATOM    622  CA  ASN A 171       9.805  -2.813  -7.367  1.00  0.00           C  
ATOM    623  C   ASN A 171       9.439  -1.404  -6.896  1.00  0.00           C  
ATOM    624  O   ASN A 171       8.433  -0.843  -7.328  1.00  0.00           O  
ATOM    625  CB  ASN A 171       9.432  -2.929  -8.846  1.00  0.00           C  
ATOM    626  CG  ASN A 171      10.613  -2.549  -9.741  1.00  0.00           C  
ATOM    627  OD1 ASN A 171      10.700  -1.451 -10.266  1.00  0.00           O  
ATOM    628  ND2 ASN A 171      11.515  -3.516  -9.886  1.00  0.00           N  
ATOM    629  H   ASN A 171       8.236  -4.127  -6.976  1.00  0.00           H  
ATOM    630  HA  ASN A 171      10.860  -3.042  -7.216  1.00  0.00           H  
ATOM    631  HB2 ASN A 171       9.117  -3.949  -9.067  1.00  0.00           H  
ATOM    632  HB3 ASN A 171       8.584  -2.280  -9.063  1.00  0.00           H  
ATOM    633 HD21 ASN A 171      11.383  -4.395  -9.428  1.00  0.00           H  
ATOM    634 HD22 ASN A 171      12.325  -3.364 -10.453  1.00  0.00           H  
ATOM    635  N   ALA A 172      10.276  -0.874  -6.016  1.00  0.00           N  
ATOM    636  CA  ALA A 172      10.053   0.459  -5.481  1.00  0.00           C  
ATOM    637  C   ALA A 172      11.109   1.413  -6.043  1.00  0.00           C  
ATOM    638  O   ALA A 172      12.137   0.973  -6.557  1.00  0.00           O  
ATOM    639  CB  ALA A 172      10.069   0.406  -3.953  1.00  0.00           C  
ATOM    640  H   ALA A 172      11.091  -1.337  -5.670  1.00  0.00           H  
ATOM    641  HA  ALA A 172       9.067   0.788  -5.811  1.00  0.00           H  
ATOM    642  HB1 ALA A 172      10.721   1.191  -3.568  1.00  0.00           H  
ATOM    643  HB2 ALA A 172       9.058   0.556  -3.573  1.00  0.00           H  
ATOM    644  HB3 ALA A 172      10.439  -0.566  -3.627  1.00  0.00           H  
ATOM    645  N   GLU A 173      10.821   2.700  -5.926  1.00  0.00           N  
ATOM    646  CA  GLU A 173      11.733   3.720  -6.416  1.00  0.00           C  
ATOM    647  C   GLU A 173      12.381   4.460  -5.243  1.00  0.00           C  
ATOM    648  O   GLU A 173      11.711   4.785  -4.263  1.00  0.00           O  
ATOM    649  CB  GLU A 173      11.016   4.695  -7.351  1.00  0.00           C  
ATOM    650  CG  GLU A 173      11.356   4.404  -8.813  1.00  0.00           C  
ATOM    651  CD  GLU A 173      10.427   5.170  -9.756  1.00  0.00           C  
ATOM    652  OE1 GLU A 173      10.374   6.412  -9.617  1.00  0.00           O  
ATOM    653  OE2 GLU A 173       9.788   4.498 -10.593  1.00  0.00           O  
ATOM    654  H   GLU A 173       9.983   3.051  -5.507  1.00  0.00           H  
ATOM    655  HA  GLU A 173      12.495   3.180  -6.978  1.00  0.00           H  
ATOM    656  HB2 GLU A 173       9.939   4.621  -7.202  1.00  0.00           H  
ATOM    657  HB3 GLU A 173      11.301   5.719  -7.103  1.00  0.00           H  
ATOM    658  HG2 GLU A 173      12.391   4.683  -9.012  1.00  0.00           H  
ATOM    659  HG3 GLU A 173      11.272   3.334  -9.004  1.00  0.00           H  
ATOM    660  N   ASP A 174      13.676   4.703  -5.381  1.00  0.00           N  
ATOM    661  CA  ASP A 174      14.422   5.398  -4.346  1.00  0.00           C  
ATOM    662  C   ASP A 174      14.170   6.903  -4.465  1.00  0.00           C  
ATOM    663  O   ASP A 174      13.721   7.380  -5.506  1.00  0.00           O  
ATOM    664  CB  ASP A 174      15.925   5.157  -4.494  1.00  0.00           C  
ATOM    665  CG  ASP A 174      16.339   3.687  -4.581  1.00  0.00           C  
ATOM    666  OD1 ASP A 174      15.636   2.941  -5.298  1.00  0.00           O  
ATOM    667  OD2 ASP A 174      17.348   3.341  -3.930  1.00  0.00           O  
ATOM    668  H   ASP A 174      14.213   4.435  -6.180  1.00  0.00           H  
ATOM    669  HA  ASP A 174      14.055   4.988  -3.405  1.00  0.00           H  
ATOM    670  HB2 ASP A 174      16.274   5.672  -5.389  1.00  0.00           H  
ATOM    671  HB3 ASP A 174      16.435   5.613  -3.645  1.00  0.00           H  
ATOM    672  N   SER A 175      14.471   7.609  -3.385  1.00  0.00           N  
ATOM    673  CA  SER A 175      14.283   9.049  -3.356  1.00  0.00           C  
ATOM    674  C   SER A 175      14.949   9.688  -4.576  1.00  0.00           C  
ATOM    675  O   SER A 175      14.606  10.806  -4.961  1.00  0.00           O  
ATOM    676  CB  SER A 175      14.846   9.652  -2.067  1.00  0.00           C  
ATOM    677  OG  SER A 175      16.169   9.197  -1.799  1.00  0.00           O  
ATOM    678  H   SER A 175      14.836   7.213  -2.542  1.00  0.00           H  
ATOM    679  HA  SER A 175      13.204   9.200  -3.386  1.00  0.00           H  
ATOM    680  HB2 SER A 175      14.846  10.740  -2.146  1.00  0.00           H  
ATOM    681  HB3 SER A 175      14.196   9.393  -1.231  1.00  0.00           H  
ATOM    682  HG  SER A 175      16.834   9.792  -2.248  1.00  0.00           H  
ATOM    683  N   GLU A 176      15.889   8.952  -5.151  1.00  0.00           N  
ATOM    684  CA  GLU A 176      16.605   9.434  -6.320  1.00  0.00           C  
ATOM    685  C   GLU A 176      15.751   9.258  -7.577  1.00  0.00           C  
ATOM    686  O   GLU A 176      15.891  10.011  -8.538  1.00  0.00           O  
ATOM    687  CB  GLU A 176      17.952   8.723  -6.468  1.00  0.00           C  
ATOM    688  CG  GLU A 176      18.830   8.949  -5.236  1.00  0.00           C  
ATOM    689  CD  GLU A 176      19.142  10.435  -5.050  1.00  0.00           C  
ATOM    690  OE1 GLU A 176      19.520  11.066  -6.061  1.00  0.00           O  
ATOM    691  OE2 GLU A 176      18.997  10.907  -3.902  1.00  0.00           O  
ATOM    692  H   GLU A 176      16.162   8.045  -4.832  1.00  0.00           H  
ATOM    693  HA  GLU A 176      16.780  10.494  -6.137  1.00  0.00           H  
ATOM    694  HB2 GLU A 176      17.790   7.654  -6.613  1.00  0.00           H  
ATOM    695  HB3 GLU A 176      18.465   9.089  -7.357  1.00  0.00           H  
ATOM    696  HG2 GLU A 176      18.324   8.566  -4.349  1.00  0.00           H  
ATOM    697  HG3 GLU A 176      19.760   8.389  -5.339  1.00  0.00           H  
ATOM    698  N   GLY A 177      14.883   8.257  -7.528  1.00  0.00           N  
ATOM    699  CA  GLY A 177      14.007   7.972  -8.651  1.00  0.00           C  
ATOM    700  C   GLY A 177      14.492   6.747  -9.429  1.00  0.00           C  
ATOM    701  O   GLY A 177      14.300   6.660 -10.640  1.00  0.00           O  
ATOM    702  H   GLY A 177      14.775   7.648  -6.742  1.00  0.00           H  
ATOM    703  HA2 GLY A 177      12.992   7.799  -8.290  1.00  0.00           H  
ATOM    704  HA3 GLY A 177      13.966   8.835  -9.314  1.00  0.00           H  
ATOM    705  N   LYS A 178      15.112   5.830  -8.700  1.00  0.00           N  
ATOM    706  CA  LYS A 178      15.627   4.614  -9.307  1.00  0.00           C  
ATOM    707  C   LYS A 178      14.667   3.458  -9.015  1.00  0.00           C  
ATOM    708  O   LYS A 178      14.397   3.148  -7.856  1.00  0.00           O  
ATOM    709  CB  LYS A 178      17.062   4.352  -8.847  1.00  0.00           C  
ATOM    710  CG  LYS A 178      17.210   4.595  -7.343  1.00  0.00           C  
ATOM    711  CD  LYS A 178      18.343   3.750  -6.760  1.00  0.00           C  
ATOM    712  CE  LYS A 178      19.658   4.009  -7.500  1.00  0.00           C  
ATOM    713  NZ  LYS A 178      20.523   4.917  -6.717  1.00  0.00           N  
ATOM    714  H   LYS A 178      15.264   5.908  -7.715  1.00  0.00           H  
ATOM    715  HA  LYS A 178      15.657   4.774 -10.384  1.00  0.00           H  
ATOM    716  HB2 LYS A 178      17.341   3.325  -9.082  1.00  0.00           H  
ATOM    717  HB3 LYS A 178      17.747   5.001  -9.393  1.00  0.00           H  
ATOM    718  HG2 LYS A 178      17.407   5.652  -7.160  1.00  0.00           H  
ATOM    719  HG3 LYS A 178      16.274   4.353  -6.839  1.00  0.00           H  
ATOM    720  HD2 LYS A 178      18.467   3.981  -5.702  1.00  0.00           H  
ATOM    721  HD3 LYS A 178      18.087   2.693  -6.827  1.00  0.00           H  
ATOM    722  HE2 LYS A 178      20.175   3.066  -7.676  1.00  0.00           H  
ATOM    723  HE3 LYS A 178      19.451   4.447  -8.477  1.00  0.00           H  
ATOM    724  HZ1 LYS A 178      21.294   4.402  -6.340  1.00  0.00           H  
ATOM    725  HZ2 LYS A 178      20.868   5.644  -7.310  1.00  0.00           H  
ATOM    726  HZ3 LYS A 178      19.995   5.320  -5.969  1.00  0.00           H  
ATOM    727  N   ARG A 179      14.178   2.853 -10.087  1.00  0.00           N  
ATOM    728  CA  ARG A 179      13.254   1.739  -9.961  1.00  0.00           C  
ATOM    729  C   ARG A 179      14.024   0.422  -9.838  1.00  0.00           C  
ATOM    730  O   ARG A 179      14.724   0.020 -10.765  1.00  0.00           O  
ATOM    731  CB  ARG A 179      12.316   1.662 -11.168  1.00  0.00           C  
ATOM    732  CG  ARG A 179      12.167   3.031 -11.834  1.00  0.00           C  
ATOM    733  CD  ARG A 179      10.909   3.083 -12.703  1.00  0.00           C  
ATOM    734  NE  ARG A 179      10.752   4.435 -13.285  1.00  0.00           N  
ATOM    735  CZ  ARG A 179      11.338   4.837 -14.421  1.00  0.00           C  
ATOM    736  NH1 ARG A 179      12.124   3.994 -15.104  1.00  0.00           N  
ATOM    737  NH2 ARG A 179      11.137   6.082 -14.873  1.00  0.00           N  
ATOM    738  H   ARG A 179      14.402   3.112 -11.027  1.00  0.00           H  
ATOM    739  HA  ARG A 179      12.686   1.948  -9.054  1.00  0.00           H  
ATOM    740  HB2 ARG A 179      12.703   0.942 -11.889  1.00  0.00           H  
ATOM    741  HB3 ARG A 179      11.338   1.299 -10.850  1.00  0.00           H  
ATOM    742  HG2 ARG A 179      12.119   3.807 -11.072  1.00  0.00           H  
ATOM    743  HG3 ARG A 179      13.045   3.238 -12.446  1.00  0.00           H  
ATOM    744  HD2 ARG A 179      10.976   2.342 -13.500  1.00  0.00           H  
ATOM    745  HD3 ARG A 179      10.032   2.831 -12.106  1.00  0.00           H  
ATOM    746  HE  ARG A 179      10.170   5.089 -12.800  1.00  0.00           H  
ATOM    747 HH11 ARG A 179      12.273   3.065 -14.766  1.00  0.00           H  
ATOM    748 HH12 ARG A 179      12.561   4.295 -15.951  1.00  0.00           H  
ATOM    749 HH21 ARG A 179      10.551   6.711 -14.364  1.00  0.00           H  
ATOM    750 HH22 ARG A 179      11.575   6.383 -15.721  1.00  0.00           H  
ATOM    751  N   GLY A 180      13.868  -0.211  -8.685  1.00  0.00           N  
ATOM    752  CA  GLY A 180      14.540  -1.474  -8.427  1.00  0.00           C  
ATOM    753  C   GLY A 180      13.706  -2.360  -7.501  1.00  0.00           C  
ATOM    754  O   GLY A 180      12.686  -1.923  -6.970  1.00  0.00           O  
ATOM    755  H   GLY A 180      13.297   0.124  -7.935  1.00  0.00           H  
ATOM    756  HA2 GLY A 180      14.719  -1.992  -9.370  1.00  0.00           H  
ATOM    757  HA3 GLY A 180      15.515  -1.286  -7.978  1.00  0.00           H  
ATOM    758  N   MET A 181      14.171  -3.589  -7.333  1.00  0.00           N  
ATOM    759  CA  MET A 181      13.481  -4.541  -6.479  1.00  0.00           C  
ATOM    760  C   MET A 181      13.948  -4.414  -5.028  1.00  0.00           C  
ATOM    761  O   MET A 181      15.145  -4.457  -4.751  1.00  0.00           O  
ATOM    762  CB  MET A 181      13.747  -5.962  -6.979  1.00  0.00           C  
ATOM    763  CG  MET A 181      15.227  -6.325  -6.837  1.00  0.00           C  
ATOM    764  SD  MET A 181      15.537  -7.922  -7.572  1.00  0.00           S  
ATOM    765  CE  MET A 181      13.903  -8.634  -7.468  1.00  0.00           C  
ATOM    766  H   MET A 181      15.002  -3.937  -7.768  1.00  0.00           H  
ATOM    767  HA  MET A 181      12.424  -4.286  -6.552  1.00  0.00           H  
ATOM    768  HB2 MET A 181      13.140  -6.669  -6.414  1.00  0.00           H  
ATOM    769  HB3 MET A 181      13.447  -6.046  -8.023  1.00  0.00           H  
ATOM    770  HG2 MET A 181      15.843  -5.568  -7.321  1.00  0.00           H  
ATOM    771  HG3 MET A 181      15.507  -6.339  -5.784  1.00  0.00           H  
ATOM    772  HE1 MET A 181      13.210  -8.041  -8.065  1.00  0.00           H  
ATOM    773  HE2 MET A 181      13.927  -9.655  -7.847  1.00  0.00           H  
ATOM    774  HE3 MET A 181      13.575  -8.639  -6.428  1.00  0.00           H  
ATOM    775  N   ILE A 182      12.977  -4.261  -4.139  1.00  0.00           N  
ATOM    776  CA  ILE A 182      13.273  -4.127  -2.723  1.00  0.00           C  
ATOM    777  C   ILE A 182      12.506  -5.196  -1.943  1.00  0.00           C  
ATOM    778  O   ILE A 182      11.363  -5.512  -2.275  1.00  0.00           O  
ATOM    779  CB  ILE A 182      12.992  -2.700  -2.249  1.00  0.00           C  
ATOM    780  CG1 ILE A 182      13.805  -2.369  -0.995  1.00  0.00           C  
ATOM    781  CG2 ILE A 182      11.493  -2.477  -2.036  1.00  0.00           C  
ATOM    782  CD1 ILE A 182      13.815  -0.862  -0.730  1.00  0.00           C  
ATOM    783  H   ILE A 182      12.006  -4.227  -4.372  1.00  0.00           H  
ATOM    784  HA  ILE A 182      14.341  -4.305  -2.594  1.00  0.00           H  
ATOM    785  HB  ILE A 182      13.313  -2.012  -3.031  1.00  0.00           H  
ATOM    786 HG12 ILE A 182      13.382  -2.890  -0.136  1.00  0.00           H  
ATOM    787 HG13 ILE A 182      14.827  -2.728  -1.113  1.00  0.00           H  
ATOM    788 HG21 ILE A 182      10.948  -2.819  -2.915  1.00  0.00           H  
ATOM    789 HG22 ILE A 182      11.163  -3.038  -1.162  1.00  0.00           H  
ATOM    790 HG23 ILE A 182      11.303  -1.415  -1.880  1.00  0.00           H  
ATOM    791 HD11 ILE A 182      13.872  -0.683   0.343  1.00  0.00           H  
ATOM    792 HD12 ILE A 182      14.679  -0.413  -1.220  1.00  0.00           H  
ATOM    793 HD13 ILE A 182      12.902  -0.417  -1.126  1.00  0.00           H  
ATOM    794  N   PRO A 183      13.180  -5.738  -0.893  1.00  0.00           N  
ATOM    795  CA  PRO A 183      12.574  -6.765  -0.063  1.00  0.00           C  
ATOM    796  C   PRO A 183      11.527  -6.163   0.876  1.00  0.00           C  
ATOM    797  O   PRO A 183      11.764  -5.126   1.494  1.00  0.00           O  
ATOM    798  CB  PRO A 183      13.735  -7.409   0.677  1.00  0.00           C  
ATOM    799  CG  PRO A 183      14.885  -6.420   0.588  1.00  0.00           C  
ATOM    800  CD  PRO A 183      14.534  -5.388  -0.471  1.00  0.00           C  
ATOM    801  HA  PRO A 183      12.083  -7.426  -0.632  1.00  0.00           H  
ATOM    802  HB2 PRO A 183      13.472  -7.611   1.714  1.00  0.00           H  
ATOM    803  HB3 PRO A 183      14.004  -8.364   0.224  1.00  0.00           H  
ATOM    804  HG2 PRO A 183      15.048  -5.938   1.552  1.00  0.00           H  
ATOM    805  HG3 PRO A 183      15.810  -6.934   0.328  1.00  0.00           H  
ATOM    806  HD2 PRO A 183      14.573  -4.377  -0.066  1.00  0.00           H  
ATOM    807  HD3 PRO A 183      15.231  -5.425  -1.307  1.00  0.00           H  
ATOM    808  N   VAL A 184      10.390  -6.839   0.954  1.00  0.00           N  
ATOM    809  CA  VAL A 184       9.305  -6.384   1.807  1.00  0.00           C  
ATOM    810  C   VAL A 184       9.627  -6.731   3.263  1.00  0.00           C  
ATOM    811  O   VAL A 184       9.230  -6.012   4.178  1.00  0.00           O  
ATOM    812  CB  VAL A 184       7.979  -6.979   1.330  1.00  0.00           C  
ATOM    813  CG1 VAL A 184       6.968  -7.053   2.476  1.00  0.00           C  
ATOM    814  CG2 VAL A 184       7.414  -6.184   0.151  1.00  0.00           C  
ATOM    815  H   VAL A 184      10.204  -7.681   0.448  1.00  0.00           H  
ATOM    816  HA  VAL A 184       9.243  -5.300   1.711  1.00  0.00           H  
ATOM    817  HB  VAL A 184       8.171  -7.996   0.987  1.00  0.00           H  
ATOM    818 HG11 VAL A 184       6.071  -7.572   2.137  1.00  0.00           H  
ATOM    819 HG12 VAL A 184       7.407  -7.597   3.313  1.00  0.00           H  
ATOM    820 HG13 VAL A 184       6.705  -6.045   2.795  1.00  0.00           H  
ATOM    821 HG21 VAL A 184       6.777  -6.831  -0.452  1.00  0.00           H  
ATOM    822 HG22 VAL A 184       6.827  -5.345   0.526  1.00  0.00           H  
ATOM    823 HG23 VAL A 184       8.235  -5.809  -0.461  1.00  0.00           H  
ATOM    824  N   PRO A 185      10.363  -7.861   3.434  1.00  0.00           N  
ATOM    825  CA  PRO A 185      10.742  -8.313   4.762  1.00  0.00           C  
ATOM    826  C   PRO A 185      11.871  -7.450   5.333  1.00  0.00           C  
ATOM    827  O   PRO A 185      11.937  -7.228   6.540  1.00  0.00           O  
ATOM    828  CB  PRO A 185      11.140  -9.769   4.584  1.00  0.00           C  
ATOM    829  CG  PRO A 185      11.413  -9.948   3.099  1.00  0.00           C  
ATOM    830  CD  PRO A 185      10.851  -8.737   2.373  1.00  0.00           C  
ATOM    831  HA  PRO A 185       9.975  -8.213   5.396  1.00  0.00           H  
ATOM    832  HB2 PRO A 185      12.024 -10.008   5.176  1.00  0.00           H  
ATOM    833  HB3 PRO A 185      10.344 -10.435   4.919  1.00  0.00           H  
ATOM    834  HG2 PRO A 185      12.483 -10.040   2.917  1.00  0.00           H  
ATOM    835  HG3 PRO A 185      10.947 -10.864   2.734  1.00  0.00           H  
ATOM    836  HD2 PRO A 185      11.617  -8.245   1.773  1.00  0.00           H  
ATOM    837  HD3 PRO A 185      10.048  -9.022   1.693  1.00  0.00           H  
ATOM    838  N   TYR A 186      12.729  -6.988   4.436  1.00  0.00           N  
ATOM    839  CA  TYR A 186      13.852  -6.155   4.835  1.00  0.00           C  
ATOM    840  C   TYR A 186      13.469  -4.674   4.816  1.00  0.00           C  
ATOM    841  O   TYR A 186      14.338  -3.805   4.789  1.00  0.00           O  
ATOM    842  CB  TYR A 186      14.948  -6.399   3.797  1.00  0.00           C  
ATOM    843  CG  TYR A 186      16.160  -7.160   4.339  1.00  0.00           C  
ATOM    844  CD1 TYR A 186      16.000  -8.420   4.878  1.00  0.00           C  
ATOM    845  CD2 TYR A 186      17.415  -6.585   4.288  1.00  0.00           C  
ATOM    846  CE1 TYR A 186      17.141  -9.135   5.388  1.00  0.00           C  
ATOM    847  CE2 TYR A 186      18.555  -7.300   4.799  1.00  0.00           C  
ATOM    848  CZ  TYR A 186      18.362  -8.540   5.324  1.00  0.00           C  
ATOM    849  OH  TYR A 186      19.440  -9.215   5.805  1.00  0.00           O  
ATOM    850  H   TYR A 186      12.669  -7.174   3.455  1.00  0.00           H  
ATOM    851  HA  TYR A 186      14.135  -6.437   5.848  1.00  0.00           H  
ATOM    852  HB2 TYR A 186      14.526  -6.959   2.961  1.00  0.00           H  
ATOM    853  HB3 TYR A 186      15.281  -5.440   3.402  1.00  0.00           H  
ATOM    854  HD1 TYR A 186      15.010  -8.874   4.918  1.00  0.00           H  
ATOM    855  HD2 TYR A 186      17.540  -5.590   3.862  1.00  0.00           H  
ATOM    856  HE1 TYR A 186      17.029 -10.131   5.817  1.00  0.00           H  
ATOM    857  HE2 TYR A 186      19.551  -6.858   4.765  1.00  0.00           H  
ATOM    858  HH  TYR A 186      20.244  -8.620   5.808  1.00  0.00           H  
ATOM    859  N   VAL A 187      12.166  -4.432   4.831  1.00  0.00           N  
ATOM    860  CA  VAL A 187      11.657  -3.071   4.815  1.00  0.00           C  
ATOM    861  C   VAL A 187      10.327  -3.020   5.570  1.00  0.00           C  
ATOM    862  O   VAL A 187       9.830  -4.047   6.029  1.00  0.00           O  
ATOM    863  CB  VAL A 187      11.547  -2.570   3.374  1.00  0.00           C  
ATOM    864  CG1 VAL A 187      12.874  -2.741   2.631  1.00  0.00           C  
ATOM    865  CG2 VAL A 187      10.409  -3.276   2.634  1.00  0.00           C  
ATOM    866  H   VAL A 187      11.465  -5.145   4.853  1.00  0.00           H  
ATOM    867  HA  VAL A 187      12.381  -2.444   5.336  1.00  0.00           H  
ATOM    868  HB  VAL A 187      11.315  -1.505   3.406  1.00  0.00           H  
ATOM    869 HG11 VAL A 187      13.670  -2.255   3.194  1.00  0.00           H  
ATOM    870 HG12 VAL A 187      13.098  -3.802   2.526  1.00  0.00           H  
ATOM    871 HG13 VAL A 187      12.798  -2.286   1.643  1.00  0.00           H  
ATOM    872 HG21 VAL A 187      10.342  -4.310   2.973  1.00  0.00           H  
ATOM    873 HG22 VAL A 187       9.469  -2.764   2.839  1.00  0.00           H  
ATOM    874 HG23 VAL A 187      10.606  -3.258   1.562  1.00  0.00           H  
ATOM    875  N   GLU A 188       9.789  -1.813   5.674  1.00  0.00           N  
ATOM    876  CA  GLU A 188       8.528  -1.615   6.366  1.00  0.00           C  
ATOM    877  C   GLU A 188       7.645  -0.637   5.588  1.00  0.00           C  
ATOM    878  O   GLU A 188       7.871  -0.399   4.403  1.00  0.00           O  
ATOM    879  CB  GLU A 188       8.757  -1.128   7.798  1.00  0.00           C  
ATOM    880  CG  GLU A 188       9.822  -1.970   8.501  1.00  0.00           C  
ATOM    881  CD  GLU A 188       9.396  -2.316   9.928  1.00  0.00           C  
ATOM    882  OE1 GLU A 188       8.674  -3.326  10.076  1.00  0.00           O  
ATOM    883  OE2 GLU A 188       9.800  -1.562  10.839  1.00  0.00           O  
ATOM    884  H   GLU A 188      10.201  -0.984   5.298  1.00  0.00           H  
ATOM    885  HA  GLU A 188       8.054  -2.597   6.395  1.00  0.00           H  
ATOM    886  HB2 GLU A 188       9.066  -0.082   7.785  1.00  0.00           H  
ATOM    887  HB3 GLU A 188       7.822  -1.177   8.357  1.00  0.00           H  
ATOM    888  HG2 GLU A 188       9.995  -2.888   7.936  1.00  0.00           H  
ATOM    889  HG3 GLU A 188      10.767  -1.426   8.521  1.00  0.00           H  
ATOM    890  N   LYS A 189       6.658  -0.096   6.287  1.00  0.00           N  
ATOM    891  CA  LYS A 189       5.739   0.851   5.677  1.00  0.00           C  
ATOM    892  C   LYS A 189       6.031   2.254   6.214  1.00  0.00           C  
ATOM    893  O   LYS A 189       6.409   2.413   7.373  1.00  0.00           O  
ATOM    894  CB  LYS A 189       4.292   0.403   5.882  1.00  0.00           C  
ATOM    895  CG  LYS A 189       3.312   1.482   5.417  1.00  0.00           C  
ATOM    896  CD  LYS A 189       3.056   1.378   3.912  1.00  0.00           C  
ATOM    897  CE  LYS A 189       2.320   2.616   3.395  1.00  0.00           C  
ATOM    898  NZ  LYS A 189       2.938   3.099   2.141  1.00  0.00           N  
ATOM    899  H   LYS A 189       6.480  -0.295   7.251  1.00  0.00           H  
ATOM    900  HA  LYS A 189       5.930   0.846   4.604  1.00  0.00           H  
ATOM    901  HB2 LYS A 189       4.111  -0.520   5.330  1.00  0.00           H  
ATOM    902  HB3 LYS A 189       4.121   0.181   6.936  1.00  0.00           H  
ATOM    903  HG2 LYS A 189       2.371   1.381   5.958  1.00  0.00           H  
ATOM    904  HG3 LYS A 189       3.711   2.467   5.655  1.00  0.00           H  
ATOM    905  HD2 LYS A 189       4.003   1.268   3.386  1.00  0.00           H  
ATOM    906  HD3 LYS A 189       2.467   0.485   3.701  1.00  0.00           H  
ATOM    907  HE2 LYS A 189       1.271   2.377   3.223  1.00  0.00           H  
ATOM    908  HE3 LYS A 189       2.348   3.404   4.148  1.00  0.00           H  
ATOM    909  HZ1 LYS A 189       2.667   2.502   1.384  1.00  0.00           H  
ATOM    910  HZ2 LYS A 189       2.630   4.033   1.955  1.00  0.00           H  
ATOM    911  HZ3 LYS A 189       3.933   3.088   2.232  1.00  0.00           H  
ATOM    912  N   TYR A 190       5.843   3.237   5.345  1.00  0.00           N  
ATOM    913  CA  TYR A 190       6.080   4.620   5.717  1.00  0.00           C  
ATOM    914  C   TYR A 190       4.941   5.159   6.584  1.00  0.00           C  
ATOM    915  O   TYR A 190       5.170   5.614   7.703  1.00  0.00           O  
ATOM    916  CB  TYR A 190       6.122   5.408   4.405  1.00  0.00           C  
ATOM    917  CG  TYR A 190       5.650   6.858   4.535  1.00  0.00           C  
ATOM    918  CD1 TYR A 190       4.314   7.166   4.371  1.00  0.00           C  
ATOM    919  CD2 TYR A 190       6.559   7.857   4.816  1.00  0.00           C  
ATOM    920  CE1 TYR A 190       3.871   8.531   4.492  1.00  0.00           C  
ATOM    921  CE2 TYR A 190       6.114   9.222   4.938  1.00  0.00           C  
ATOM    922  CZ  TYR A 190       4.792   9.491   4.770  1.00  0.00           C  
ATOM    923  OH  TYR A 190       4.372  10.779   4.885  1.00  0.00           O  
ATOM    924  H   TYR A 190       5.535   3.098   4.403  1.00  0.00           H  
ATOM    925  HA  TYR A 190       7.009   4.662   6.283  1.00  0.00           H  
ATOM    926  HB2 TYR A 190       7.142   5.402   4.022  1.00  0.00           H  
ATOM    927  HB3 TYR A 190       5.501   4.900   3.667  1.00  0.00           H  
ATOM    928  HD1 TYR A 190       3.596   6.378   4.148  1.00  0.00           H  
ATOM    929  HD2 TYR A 190       7.614   7.613   4.946  1.00  0.00           H  
ATOM    930  HE1 TYR A 190       2.819   8.787   4.365  1.00  0.00           H  
ATOM    931  HE2 TYR A 190       6.822  10.020   5.160  1.00  0.00           H  
ATOM    932  HH  TYR A 190       4.908  11.369   4.280  1.00  0.00           H  
ATOM    933  N   GLY A 191       3.737   5.086   6.036  1.00  0.00           N  
ATOM    934  CA  GLY A 191       2.561   5.561   6.745  1.00  0.00           C  
ATOM    935  C   GLY A 191       2.528   5.018   8.176  1.00  0.00           C  
ATOM    936  O   GLY A 191       1.479   4.600   8.661  1.00  0.00           O  
ATOM    937  H   GLY A 191       3.559   4.714   5.125  1.00  0.00           H  
ATOM    938  HA2 GLY A 191       2.559   6.650   6.766  1.00  0.00           H  
ATOM    939  HA3 GLY A 191       1.662   5.250   6.214  1.00  0.00           H  
TER     940      GLY A 191                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A 134       2.720   3.735  -6.462  1.00  0.00           N  
ATOM      2  CA  ALA A 134       3.540   4.771  -5.860  1.00  0.00           C  
ATOM      3  C   ALA A 134       3.257   4.832  -4.358  1.00  0.00           C  
ATOM      4  O   ALA A 134       2.565   5.734  -3.888  1.00  0.00           O  
ATOM      5  CB  ALA A 134       3.269   6.106  -6.558  1.00  0.00           C  
ATOM      6  H1  ALA A 134       2.652   3.775  -7.459  1.00  0.00           H  
ATOM      7  HA  ALA A 134       4.584   4.501  -6.014  1.00  0.00           H  
ATOM      8  HB1 ALA A 134       2.240   6.127  -6.914  1.00  0.00           H  
ATOM      9  HB2 ALA A 134       3.428   6.923  -5.853  1.00  0.00           H  
ATOM     10  HB3 ALA A 134       3.949   6.218  -7.403  1.00  0.00           H  
ATOM     11  N   GLU A 135       3.806   3.860  -3.645  1.00  0.00           N  
ATOM     12  CA  GLU A 135       3.622   3.791  -2.205  1.00  0.00           C  
ATOM     13  C   GLU A 135       4.899   4.227  -1.485  1.00  0.00           C  
ATOM     14  O   GLU A 135       5.743   4.906  -2.067  1.00  0.00           O  
ATOM     15  CB  GLU A 135       3.201   2.384  -1.773  1.00  0.00           C  
ATOM     16  CG  GLU A 135       1.872   2.418  -1.018  1.00  0.00           C  
ATOM     17  CD  GLU A 135       0.751   1.792  -1.852  1.00  0.00           C  
ATOM     18  OE1 GLU A 135       0.537   2.289  -2.979  1.00  0.00           O  
ATOM     19  OE2 GLU A 135       0.134   0.831  -1.343  1.00  0.00           O  
ATOM     20  H   GLU A 135       4.368   3.130  -4.034  1.00  0.00           H  
ATOM     21  HA  GLU A 135       2.815   4.489  -1.983  1.00  0.00           H  
ATOM     22  HB2 GLU A 135       3.110   1.743  -2.650  1.00  0.00           H  
ATOM     23  HB3 GLU A 135       3.973   1.949  -1.138  1.00  0.00           H  
ATOM     24  HG2 GLU A 135       1.971   1.880  -0.075  1.00  0.00           H  
ATOM     25  HG3 GLU A 135       1.614   3.448  -0.772  1.00  0.00           H  
ATOM     26  N   TYR A 136       5.001   3.818  -0.228  1.00  0.00           N  
ATOM     27  CA  TYR A 136       6.161   4.157   0.578  1.00  0.00           C  
ATOM     28  C   TYR A 136       6.615   2.961   1.417  1.00  0.00           C  
ATOM     29  O   TYR A 136       5.794   2.285   2.034  1.00  0.00           O  
ATOM     30  CB  TYR A 136       5.710   5.281   1.513  1.00  0.00           C  
ATOM     31  CG  TYR A 136       5.109   6.488   0.792  1.00  0.00           C  
ATOM     32  CD1 TYR A 136       3.762   6.515   0.496  1.00  0.00           C  
ATOM     33  CD2 TYR A 136       5.915   7.551   0.437  1.00  0.00           C  
ATOM     34  CE1 TYR A 136       3.197   7.652  -0.184  1.00  0.00           C  
ATOM     35  CE2 TYR A 136       5.350   8.688  -0.242  1.00  0.00           C  
ATOM     36  CZ  TYR A 136       4.018   8.683  -0.520  1.00  0.00           C  
ATOM     37  OH  TYR A 136       3.485   9.756  -1.161  1.00  0.00           O  
ATOM     38  H   TYR A 136       4.310   3.265   0.237  1.00  0.00           H  
ATOM     39  HA  TYR A 136       6.967   4.445  -0.097  1.00  0.00           H  
ATOM     40  HB2 TYR A 136       4.973   4.883   2.211  1.00  0.00           H  
ATOM     41  HB3 TYR A 136       6.563   5.612   2.105  1.00  0.00           H  
ATOM     42  HD1 TYR A 136       3.125   5.676   0.776  1.00  0.00           H  
ATOM     43  HD2 TYR A 136       6.980   7.530   0.671  1.00  0.00           H  
ATOM     44  HE1 TYR A 136       2.134   7.686  -0.424  1.00  0.00           H  
ATOM     45  HE2 TYR A 136       5.976   9.534  -0.529  1.00  0.00           H  
ATOM     46  HH  TYR A 136       2.928   9.451  -1.934  1.00  0.00           H  
ATOM     47  N   VAL A 137       7.921   2.739   1.413  1.00  0.00           N  
ATOM     48  CA  VAL A 137       8.493   1.635   2.167  1.00  0.00           C  
ATOM     49  C   VAL A 137       9.658   2.153   3.014  1.00  0.00           C  
ATOM     50  O   VAL A 137      10.201   3.224   2.743  1.00  0.00           O  
ATOM     51  CB  VAL A 137       8.901   0.508   1.216  1.00  0.00           C  
ATOM     52  CG1 VAL A 137       7.729  -0.442   0.960  1.00  0.00           C  
ATOM     53  CG2 VAL A 137       9.450   1.069  -0.097  1.00  0.00           C  
ATOM     54  H   VAL A 137       8.582   3.294   0.909  1.00  0.00           H  
ATOM     55  HA  VAL A 137       7.719   1.254   2.832  1.00  0.00           H  
ATOM     56  HB  VAL A 137       9.697  -0.063   1.695  1.00  0.00           H  
ATOM     57 HG11 VAL A 137       7.176  -0.596   1.886  1.00  0.00           H  
ATOM     58 HG12 VAL A 137       7.068  -0.010   0.209  1.00  0.00           H  
ATOM     59 HG13 VAL A 137       8.110  -1.398   0.601  1.00  0.00           H  
ATOM     60 HG21 VAL A 137      10.177   0.372  -0.514  1.00  0.00           H  
ATOM     61 HG22 VAL A 137       8.631   1.207  -0.804  1.00  0.00           H  
ATOM     62 HG23 VAL A 137       9.932   2.028   0.092  1.00  0.00           H  
ATOM     63  N   ARG A 138      10.007   1.370   4.024  1.00  0.00           N  
ATOM     64  CA  ARG A 138      11.097   1.735   4.913  1.00  0.00           C  
ATOM     65  C   ARG A 138      12.115   0.597   5.000  1.00  0.00           C  
ATOM     66  O   ARG A 138      11.752  -0.548   5.263  1.00  0.00           O  
ATOM     67  CB  ARG A 138      10.579   2.056   6.316  1.00  0.00           C  
ATOM     68  CG  ARG A 138      11.733   2.404   7.260  1.00  0.00           C  
ATOM     69  CD  ARG A 138      12.241   3.824   7.003  1.00  0.00           C  
ATOM     70  NE  ARG A 138      11.141   4.671   6.492  1.00  0.00           N  
ATOM     71  CZ  ARG A 138      10.393   5.474   7.260  1.00  0.00           C  
ATOM     72  NH1 ARG A 138      10.620   5.544   8.578  1.00  0.00           N  
ATOM     73  NH2 ARG A 138       9.415   6.207   6.708  1.00  0.00           N  
ATOM     74  H   ARG A 138       9.560   0.501   4.238  1.00  0.00           H  
ATOM     75  HA  ARG A 138      11.539   2.623   4.461  1.00  0.00           H  
ATOM     76  HB2 ARG A 138       9.880   2.890   6.268  1.00  0.00           H  
ATOM     77  HB3 ARG A 138      10.029   1.201   6.708  1.00  0.00           H  
ATOM     78  HG2 ARG A 138      11.401   2.313   8.294  1.00  0.00           H  
ATOM     79  HG3 ARG A 138      12.546   1.691   7.123  1.00  0.00           H  
ATOM     80  HD2 ARG A 138      12.640   4.247   7.926  1.00  0.00           H  
ATOM     81  HD3 ARG A 138      13.059   3.801   6.284  1.00  0.00           H  
ATOM     82  HE  ARG A 138      10.945   4.642   5.512  1.00  0.00           H  
ATOM     83 HH11 ARG A 138      11.349   4.997   8.990  1.00  0.00           H  
ATOM     84 HH12 ARG A 138      10.061   6.143   9.151  1.00  0.00           H  
ATOM     85 HH21 ARG A 138       9.245   6.155   5.725  1.00  0.00           H  
ATOM     86 HH22 ARG A 138       8.856   6.806   7.282  1.00  0.00           H  
ATOM     87  N   ALA A 139      13.372   0.951   4.772  1.00  0.00           N  
ATOM     88  CA  ALA A 139      14.446  -0.026   4.823  1.00  0.00           C  
ATOM     89  C   ALA A 139      15.199   0.117   6.146  1.00  0.00           C  
ATOM     90  O   ALA A 139      15.758   1.174   6.436  1.00  0.00           O  
ATOM     91  CB  ALA A 139      15.360   0.157   3.609  1.00  0.00           C  
ATOM     92  H   ALA A 139      13.660   1.885   4.560  1.00  0.00           H  
ATOM     93  HA  ALA A 139      13.996  -1.017   4.775  1.00  0.00           H  
ATOM     94  HB1 ALA A 139      14.777   0.043   2.695  1.00  0.00           H  
ATOM     95  HB2 ALA A 139      15.804   1.152   3.635  1.00  0.00           H  
ATOM     96  HB3 ALA A 139      16.150  -0.594   3.632  1.00  0.00           H  
ATOM     97  N   LEU A 140      15.190  -0.962   6.915  1.00  0.00           N  
ATOM     98  CA  LEU A 140      15.865  -0.971   8.202  1.00  0.00           C  
ATOM     99  C   LEU A 140      16.847  -2.143   8.250  1.00  0.00           C  
ATOM    100  O   LEU A 140      17.156  -2.656   9.325  1.00  0.00           O  
ATOM    101  CB  LEU A 140      14.846  -0.976   9.343  1.00  0.00           C  
ATOM    102  CG  LEU A 140      13.375  -1.035   8.926  1.00  0.00           C  
ATOM    103  CD1 LEU A 140      13.039  -2.384   8.287  1.00  0.00           C  
ATOM    104  CD2 LEU A 140      12.457  -0.716  10.109  1.00  0.00           C  
ATOM    105  H   LEU A 140      14.733  -1.818   6.672  1.00  0.00           H  
ATOM    106  HA  LEU A 140      16.432  -0.043   8.279  1.00  0.00           H  
ATOM    107  HB2 LEU A 140      15.055  -1.829   9.987  1.00  0.00           H  
ATOM    108  HB3 LEU A 140      14.997  -0.079   9.943  1.00  0.00           H  
ATOM    109  HG  LEU A 140      13.202  -0.269   8.170  1.00  0.00           H  
ATOM    110 HD11 LEU A 140      13.858  -3.081   8.460  1.00  0.00           H  
ATOM    111 HD12 LEU A 140      12.125  -2.778   8.730  1.00  0.00           H  
ATOM    112 HD13 LEU A 140      12.895  -2.252   7.214  1.00  0.00           H  
ATOM    113 HD21 LEU A 140      12.008  -1.639  10.478  1.00  0.00           H  
ATOM    114 HD22 LEU A 140      13.038  -0.252  10.905  1.00  0.00           H  
ATOM    115 HD23 LEU A 140      11.671  -0.034   9.785  1.00  0.00           H  
ATOM    116  N   PHE A 141      17.311  -2.535   7.072  1.00  0.00           N  
ATOM    117  CA  PHE A 141      18.251  -3.636   6.966  1.00  0.00           C  
ATOM    118  C   PHE A 141      19.406  -3.284   6.026  1.00  0.00           C  
ATOM    119  O   PHE A 141      20.474  -3.890   6.093  1.00  0.00           O  
ATOM    120  CB  PHE A 141      17.484  -4.826   6.387  1.00  0.00           C  
ATOM    121  CG  PHE A 141      17.803  -6.162   7.062  1.00  0.00           C  
ATOM    122  CD1 PHE A 141      19.015  -6.748   6.869  1.00  0.00           C  
ATOM    123  CD2 PHE A 141      16.876  -6.762   7.856  1.00  0.00           C  
ATOM    124  CE1 PHE A 141      19.312  -7.987   7.495  1.00  0.00           C  
ATOM    125  CE2 PHE A 141      17.173  -8.001   8.483  1.00  0.00           C  
ATOM    126  CZ  PHE A 141      18.384  -8.588   8.289  1.00  0.00           C  
ATOM    127  H   PHE A 141      17.055  -2.113   6.202  1.00  0.00           H  
ATOM    128  HA  PHE A 141      18.644  -3.824   7.966  1.00  0.00           H  
ATOM    129  HB2 PHE A 141      16.414  -4.633   6.476  1.00  0.00           H  
ATOM    130  HB3 PHE A 141      17.706  -4.906   5.323  1.00  0.00           H  
ATOM    131  HD1 PHE A 141      19.758  -6.267   6.233  1.00  0.00           H  
ATOM    132  HD2 PHE A 141      15.905  -6.291   8.010  1.00  0.00           H  
ATOM    133  HE1 PHE A 141      20.283  -8.458   7.340  1.00  0.00           H  
ATOM    134  HE2 PHE A 141      16.430  -8.482   9.119  1.00  0.00           H  
ATOM    135  HZ  PHE A 141      18.612  -9.539   8.769  1.00  0.00           H  
ATOM    136  N   ASP A 142      19.152  -2.305   5.170  1.00  0.00           N  
ATOM    137  CA  ASP A 142      20.157  -1.865   4.217  1.00  0.00           C  
ATOM    138  C   ASP A 142      20.569  -3.044   3.335  1.00  0.00           C  
ATOM    139  O   ASP A 142      20.430  -4.200   3.734  1.00  0.00           O  
ATOM    140  CB  ASP A 142      21.407  -1.351   4.933  1.00  0.00           C  
ATOM    141  CG  ASP A 142      22.684  -1.360   4.092  1.00  0.00           C  
ATOM    142  OD1 ASP A 142      22.800  -0.467   3.225  1.00  0.00           O  
ATOM    143  OD2 ASP A 142      23.517  -2.261   4.334  1.00  0.00           O  
ATOM    144  H   ASP A 142      18.281  -1.816   5.121  1.00  0.00           H  
ATOM    145  HA  ASP A 142      19.681  -1.065   3.649  1.00  0.00           H  
ATOM    146  HB2 ASP A 142      21.221  -0.332   5.272  1.00  0.00           H  
ATOM    147  HB3 ASP A 142      21.572  -1.957   5.824  1.00  0.00           H  
ATOM    148  N   PHE A 143      21.067  -2.713   2.152  1.00  0.00           N  
ATOM    149  CA  PHE A 143      21.500  -3.731   1.211  1.00  0.00           C  
ATOM    150  C   PHE A 143      22.461  -3.145   0.174  1.00  0.00           C  
ATOM    151  O   PHE A 143      23.507  -3.728  -0.106  1.00  0.00           O  
ATOM    152  CB  PHE A 143      20.247  -4.241   0.497  1.00  0.00           C  
ATOM    153  CG  PHE A 143      20.506  -4.762  -0.918  1.00  0.00           C  
ATOM    154  CD1 PHE A 143      21.661  -5.424  -1.199  1.00  0.00           C  
ATOM    155  CD2 PHE A 143      19.582  -4.564  -1.896  1.00  0.00           C  
ATOM    156  CE1 PHE A 143      21.901  -5.908  -2.512  1.00  0.00           C  
ATOM    157  CE2 PHE A 143      19.822  -5.048  -3.209  1.00  0.00           C  
ATOM    158  CZ  PHE A 143      20.977  -5.709  -3.489  1.00  0.00           C  
ATOM    159  H   PHE A 143      21.176  -1.770   1.836  1.00  0.00           H  
ATOM    160  HA  PHE A 143      22.013  -4.504   1.783  1.00  0.00           H  
ATOM    161  HB2 PHE A 143      19.802  -5.040   1.091  1.00  0.00           H  
ATOM    162  HB3 PHE A 143      19.515  -3.435   0.448  1.00  0.00           H  
ATOM    163  HD1 PHE A 143      22.401  -5.583  -0.415  1.00  0.00           H  
ATOM    164  HD2 PHE A 143      18.656  -4.034  -1.671  1.00  0.00           H  
ATOM    165  HE1 PHE A 143      22.827  -6.438  -2.736  1.00  0.00           H  
ATOM    166  HE2 PHE A 143      19.081  -4.889  -3.992  1.00  0.00           H  
ATOM    167  HZ  PHE A 143      21.161  -6.082  -4.497  1.00  0.00           H  
ATOM    168  N   ASN A 144      22.071  -2.000  -0.366  1.00  0.00           N  
ATOM    169  CA  ASN A 144      22.885  -1.329  -1.366  1.00  0.00           C  
ATOM    170  C   ASN A 144      24.233  -2.043  -1.483  1.00  0.00           C  
ATOM    171  O   ASN A 144      25.197  -1.667  -0.818  1.00  0.00           O  
ATOM    172  CB  ASN A 144      23.151   0.125  -0.974  1.00  0.00           C  
ATOM    173  CG  ASN A 144      24.015   0.827  -2.024  1.00  0.00           C  
ATOM    174  OD1 ASN A 144      23.539   1.592  -2.846  1.00  0.00           O  
ATOM    175  ND2 ASN A 144      25.308   0.525  -1.950  1.00  0.00           N  
ATOM    176  H   ASN A 144      21.219  -1.533  -0.132  1.00  0.00           H  
ATOM    177  HA  ASN A 144      22.305  -1.379  -2.288  1.00  0.00           H  
ATOM    178  HB2 ASN A 144      22.206   0.656  -0.862  1.00  0.00           H  
ATOM    179  HB3 ASN A 144      23.652   0.158  -0.006  1.00  0.00           H  
ATOM    180 HD21 ASN A 144      25.634  -0.111  -1.250  1.00  0.00           H  
ATOM    181 HD22 ASN A 144      25.955   0.934  -2.595  1.00  0.00           H  
ATOM    182  N   GLY A 145      24.257  -3.059  -2.333  1.00  0.00           N  
ATOM    183  CA  GLY A 145      25.471  -3.828  -2.544  1.00  0.00           C  
ATOM    184  C   GLY A 145      26.075  -3.532  -3.919  1.00  0.00           C  
ATOM    185  O   GLY A 145      27.294  -3.447  -4.061  1.00  0.00           O  
ATOM    186  H   GLY A 145      23.468  -3.358  -2.869  1.00  0.00           H  
ATOM    187  HA2 GLY A 145      26.197  -3.592  -1.766  1.00  0.00           H  
ATOM    188  HA3 GLY A 145      25.250  -4.892  -2.462  1.00  0.00           H  
ATOM    189  N   ASN A 146      25.193  -3.383  -4.897  1.00  0.00           N  
ATOM    190  CA  ASN A 146      25.625  -3.098  -6.255  1.00  0.00           C  
ATOM    191  C   ASN A 146      24.436  -2.574  -7.064  1.00  0.00           C  
ATOM    192  O   ASN A 146      24.617  -1.852  -8.042  1.00  0.00           O  
ATOM    193  CB  ASN A 146      26.144  -4.361  -6.945  1.00  0.00           C  
ATOM    194  CG  ASN A 146      27.288  -4.032  -7.906  1.00  0.00           C  
ATOM    195  OD1 ASN A 146      27.108  -3.903  -9.105  1.00  0.00           O  
ATOM    196  ND2 ASN A 146      28.471  -3.902  -7.313  1.00  0.00           N  
ATOM    197  H   ASN A 146      24.203  -3.454  -4.774  1.00  0.00           H  
ATOM    198  HA  ASN A 146      26.419  -2.360  -6.155  1.00  0.00           H  
ATOM    199  HB2 ASN A 146      26.487  -5.075  -6.196  1.00  0.00           H  
ATOM    200  HB3 ASN A 146      25.332  -4.842  -7.492  1.00  0.00           H  
ATOM    201 HD21 ASN A 146      28.550  -4.019  -6.324  1.00  0.00           H  
ATOM    202 HD22 ASN A 146      29.281  -3.686  -7.858  1.00  0.00           H  
ATOM    203  N   ASP A 147      23.246  -2.957  -6.623  1.00  0.00           N  
ATOM    204  CA  ASP A 147      22.028  -2.534  -7.293  1.00  0.00           C  
ATOM    205  C   ASP A 147      22.180  -2.747  -8.800  1.00  0.00           C  
ATOM    206  O   ASP A 147      21.852  -1.864  -9.592  1.00  0.00           O  
ATOM    207  CB  ASP A 147      21.754  -1.049  -7.050  1.00  0.00           C  
ATOM    208  CG  ASP A 147      22.659  -0.089  -7.825  1.00  0.00           C  
ATOM    209  OD1 ASP A 147      23.768   0.182  -7.314  1.00  0.00           O  
ATOM    210  OD2 ASP A 147      22.223   0.352  -8.910  1.00  0.00           O  
ATOM    211  H   ASP A 147      23.108  -3.544  -5.826  1.00  0.00           H  
ATOM    212  HA  ASP A 147      21.237  -3.147  -6.862  1.00  0.00           H  
ATOM    213  HB2 ASP A 147      20.717  -0.838  -7.314  1.00  0.00           H  
ATOM    214  HB3 ASP A 147      21.860  -0.844  -5.986  1.00  0.00           H  
ATOM    215  N   GLU A 148      22.678  -3.923  -9.153  1.00  0.00           N  
ATOM    216  CA  GLU A 148      22.877  -4.263 -10.551  1.00  0.00           C  
ATOM    217  C   GLU A 148      21.540  -4.610 -11.208  1.00  0.00           C  
ATOM    218  O   GLU A 148      21.470  -4.788 -12.424  1.00  0.00           O  
ATOM    219  CB  GLU A 148      23.875  -5.414 -10.699  1.00  0.00           C  
ATOM    220  CG  GLU A 148      23.307  -6.710 -10.119  1.00  0.00           C  
ATOM    221  CD  GLU A 148      24.017  -7.931 -10.707  1.00  0.00           C  
ATOM    222  OE1 GLU A 148      24.358  -7.865 -11.907  1.00  0.00           O  
ATOM    223  OE2 GLU A 148      24.203  -8.902  -9.942  1.00  0.00           O  
ATOM    224  H   GLU A 148      22.942  -4.636  -8.503  1.00  0.00           H  
ATOM    225  HA  GLU A 148      23.294  -3.367 -11.011  1.00  0.00           H  
ATOM    226  HB2 GLU A 148      24.117  -5.557 -11.752  1.00  0.00           H  
ATOM    227  HB3 GLU A 148      24.805  -5.160 -10.190  1.00  0.00           H  
ATOM    228  HG2 GLU A 148      23.419  -6.708  -9.034  1.00  0.00           H  
ATOM    229  HG3 GLU A 148      22.240  -6.770 -10.328  1.00  0.00           H  
ATOM    230  N   GLU A 149      20.512  -4.694 -10.377  1.00  0.00           N  
ATOM    231  CA  GLU A 149      19.181  -5.016 -10.863  1.00  0.00           C  
ATOM    232  C   GLU A 149      18.167  -4.948  -9.718  1.00  0.00           C  
ATOM    233  O   GLU A 149      17.208  -5.717  -9.688  1.00  0.00           O  
ATOM    234  CB  GLU A 149      19.160  -6.392 -11.532  1.00  0.00           C  
ATOM    235  CG  GLU A 149      17.796  -6.671 -12.169  1.00  0.00           C  
ATOM    236  CD  GLU A 149      17.924  -7.658 -13.330  1.00  0.00           C  
ATOM    237  OE1 GLU A 149      18.798  -8.546 -13.226  1.00  0.00           O  
ATOM    238  OE2 GLU A 149      17.146  -7.503 -14.296  1.00  0.00           O  
ATOM    239  H   GLU A 149      20.577  -4.548  -9.390  1.00  0.00           H  
ATOM    240  HA  GLU A 149      18.951  -4.254 -11.606  1.00  0.00           H  
ATOM    241  HB2 GLU A 149      19.938  -6.441 -12.295  1.00  0.00           H  
ATOM    242  HB3 GLU A 149      19.386  -7.163 -10.796  1.00  0.00           H  
ATOM    243  HG2 GLU A 149      17.116  -7.074 -11.418  1.00  0.00           H  
ATOM    244  HG3 GLU A 149      17.360  -5.738 -12.526  1.00  0.00           H  
ATOM    245  N   ASP A 150      18.416  -4.020  -8.806  1.00  0.00           N  
ATOM    246  CA  ASP A 150      17.536  -3.842  -7.663  1.00  0.00           C  
ATOM    247  C   ASP A 150      17.715  -2.429  -7.103  1.00  0.00           C  
ATOM    248  O   ASP A 150      18.623  -1.705  -7.512  1.00  0.00           O  
ATOM    249  CB  ASP A 150      17.871  -4.836  -6.550  1.00  0.00           C  
ATOM    250  CG  ASP A 150      19.312  -5.350  -6.553  1.00  0.00           C  
ATOM    251  OD1 ASP A 150      19.553  -6.362  -7.247  1.00  0.00           O  
ATOM    252  OD2 ASP A 150      20.141  -4.720  -5.862  1.00  0.00           O  
ATOM    253  H   ASP A 150      19.198  -3.399  -8.839  1.00  0.00           H  
ATOM    254  HA  ASP A 150      16.531  -4.014  -8.045  1.00  0.00           H  
ATOM    255  HB2 ASP A 150      17.671  -4.364  -5.588  1.00  0.00           H  
ATOM    256  HB3 ASP A 150      17.196  -5.690  -6.631  1.00  0.00           H  
ATOM    257  N   LEU A 151      16.836  -2.078  -6.177  1.00  0.00           N  
ATOM    258  CA  LEU A 151      16.885  -0.764  -5.557  1.00  0.00           C  
ATOM    259  C   LEU A 151      17.697  -0.846  -4.263  1.00  0.00           C  
ATOM    260  O   LEU A 151      17.332  -1.575  -3.342  1.00  0.00           O  
ATOM    261  CB  LEU A 151      15.473  -0.210  -5.362  1.00  0.00           C  
ATOM    262  CG  LEU A 151      15.297   0.790  -4.219  1.00  0.00           C  
ATOM    263  CD1 LEU A 151      16.331   1.914  -4.308  1.00  0.00           C  
ATOM    264  CD2 LEU A 151      13.866   1.331  -4.178  1.00  0.00           C  
ATOM    265  H   LEU A 151      16.101  -2.671  -5.850  1.00  0.00           H  
ATOM    266  HA  LEU A 151      17.401  -0.097  -6.246  1.00  0.00           H  
ATOM    267  HB2 LEU A 151      15.162   0.270  -6.290  1.00  0.00           H  
ATOM    268  HB3 LEU A 151      14.795  -1.047  -5.194  1.00  0.00           H  
ATOM    269  HG  LEU A 151      15.470   0.267  -3.278  1.00  0.00           H  
ATOM    270 HD11 LEU A 151      16.552   2.121  -5.355  1.00  0.00           H  
ATOM    271 HD12 LEU A 151      15.934   2.812  -3.836  1.00  0.00           H  
ATOM    272 HD13 LEU A 151      17.245   1.608  -3.798  1.00  0.00           H  
ATOM    273 HD21 LEU A 151      13.497   1.457  -5.196  1.00  0.00           H  
ATOM    274 HD22 LEU A 151      13.227   0.628  -3.644  1.00  0.00           H  
ATOM    275 HD23 LEU A 151      13.855   2.293  -3.666  1.00  0.00           H  
ATOM    276  N   PRO A 152      18.813  -0.069  -4.234  1.00  0.00           N  
ATOM    277  CA  PRO A 152      19.680  -0.048  -3.068  1.00  0.00           C  
ATOM    278  C   PRO A 152      19.048   0.757  -1.931  1.00  0.00           C  
ATOM    279  O   PRO A 152      18.670   1.913  -2.118  1.00  0.00           O  
ATOM    280  CB  PRO A 152      20.988   0.548  -3.561  1.00  0.00           C  
ATOM    281  CG  PRO A 152      20.657   1.264  -4.861  1.00  0.00           C  
ATOM    282  CD  PRO A 152      19.278   0.806  -5.307  1.00  0.00           C  
ATOM    283  HA  PRO A 152      19.806  -0.973  -2.711  1.00  0.00           H  
ATOM    284  HB2 PRO A 152      21.404   1.241  -2.829  1.00  0.00           H  
ATOM    285  HB3 PRO A 152      21.736  -0.229  -3.723  1.00  0.00           H  
ATOM    286  HG2 PRO A 152      20.672   2.345  -4.717  1.00  0.00           H  
ATOM    287  HG3 PRO A 152      21.400   1.034  -5.624  1.00  0.00           H  
ATOM    288  HD2 PRO A 152      18.605   1.652  -5.447  1.00  0.00           H  
ATOM    289  HD3 PRO A 152      19.325   0.275  -6.258  1.00  0.00           H  
ATOM    290  N   PHE A 153      18.954   0.115  -0.775  1.00  0.00           N  
ATOM    291  CA  PHE A 153      18.375   0.756   0.392  1.00  0.00           C  
ATOM    292  C   PHE A 153      19.315   0.660   1.595  1.00  0.00           C  
ATOM    293  O   PHE A 153      20.313  -0.059   1.550  1.00  0.00           O  
ATOM    294  CB  PHE A 153      17.077   0.013   0.714  1.00  0.00           C  
ATOM    295  CG  PHE A 153      17.260  -1.490   0.936  1.00  0.00           C  
ATOM    296  CD1 PHE A 153      17.661  -1.954   2.151  1.00  0.00           C  
ATOM    297  CD2 PHE A 153      17.022  -2.363  -0.080  1.00  0.00           C  
ATOM    298  CE1 PHE A 153      17.831  -3.348   2.357  1.00  0.00           C  
ATOM    299  CE2 PHE A 153      17.192  -3.757   0.127  1.00  0.00           C  
ATOM    300  CZ  PHE A 153      17.592  -4.220   1.341  1.00  0.00           C  
ATOM    301  H   PHE A 153      19.264  -0.824  -0.631  1.00  0.00           H  
ATOM    302  HA  PHE A 153      18.217   1.805   0.141  1.00  0.00           H  
ATOM    303  HB2 PHE A 153      16.631   0.451   1.607  1.00  0.00           H  
ATOM    304  HB3 PHE A 153      16.371   0.166  -0.102  1.00  0.00           H  
ATOM    305  HD1 PHE A 153      17.851  -1.255   2.965  1.00  0.00           H  
ATOM    306  HD2 PHE A 153      16.701  -1.991  -1.053  1.00  0.00           H  
ATOM    307  HE1 PHE A 153      18.152  -3.719   3.331  1.00  0.00           H  
ATOM    308  HE2 PHE A 153      17.001  -4.456  -0.687  1.00  0.00           H  
ATOM    309  HZ  PHE A 153      17.722  -5.291   1.500  1.00  0.00           H  
ATOM    310  N   LYS A 154      18.965   1.393   2.641  1.00  0.00           N  
ATOM    311  CA  LYS A 154      19.766   1.398   3.854  1.00  0.00           C  
ATOM    312  C   LYS A 154      18.899   0.954   5.034  1.00  0.00           C  
ATOM    313  O   LYS A 154      17.708   0.694   4.871  1.00  0.00           O  
ATOM    314  CB  LYS A 154      20.425   2.764   4.054  1.00  0.00           C  
ATOM    315  CG  LYS A 154      21.950   2.648   4.014  1.00  0.00           C  
ATOM    316  CD  LYS A 154      22.538   2.651   5.426  1.00  0.00           C  
ATOM    317  CE  LYS A 154      23.971   3.189   5.422  1.00  0.00           C  
ATOM    318  NZ  LYS A 154      24.801   2.460   6.407  1.00  0.00           N  
ATOM    319  H   LYS A 154      18.151   1.975   2.669  1.00  0.00           H  
ATOM    320  HA  LYS A 154      20.566   0.670   3.720  1.00  0.00           H  
ATOM    321  HB2 LYS A 154      20.088   3.452   3.279  1.00  0.00           H  
ATOM    322  HB3 LYS A 154      20.114   3.185   5.010  1.00  0.00           H  
ATOM    323  HG2 LYS A 154      22.235   1.730   3.498  1.00  0.00           H  
ATOM    324  HG3 LYS A 154      22.366   3.476   3.440  1.00  0.00           H  
ATOM    325  HD2 LYS A 154      21.918   3.263   6.081  1.00  0.00           H  
ATOM    326  HD3 LYS A 154      22.527   1.639   5.830  1.00  0.00           H  
ATOM    327  HE2 LYS A 154      24.402   3.085   4.426  1.00  0.00           H  
ATOM    328  HE3 LYS A 154      23.966   4.253   5.657  1.00  0.00           H  
ATOM    329  HZ1 LYS A 154      25.290   3.117   6.981  1.00  0.00           H  
ATOM    330  HZ2 LYS A 154      24.213   1.890   6.981  1.00  0.00           H  
ATOM    331  HZ3 LYS A 154      25.459   1.882   5.926  1.00  0.00           H  
ATOM    332  N   LYS A 155      19.531   0.882   6.196  1.00  0.00           N  
ATOM    333  CA  LYS A 155      18.833   0.474   7.404  1.00  0.00           C  
ATOM    334  C   LYS A 155      18.057   1.667   7.967  1.00  0.00           C  
ATOM    335  O   LYS A 155      18.188   1.996   9.145  1.00  0.00           O  
ATOM    336  CB  LYS A 155      19.809  -0.152   8.401  1.00  0.00           C  
ATOM    337  CG  LYS A 155      20.906   0.841   8.792  1.00  0.00           C  
ATOM    338  CD  LYS A 155      20.552   1.565  10.092  1.00  0.00           C  
ATOM    339  CE  LYS A 155      20.347   3.061   9.849  1.00  0.00           C  
ATOM    340  NZ  LYS A 155      21.498   3.833  10.368  1.00  0.00           N  
ATOM    341  H   LYS A 155      20.500   1.095   6.320  1.00  0.00           H  
ATOM    342  HA  LYS A 155      18.119  -0.300   7.122  1.00  0.00           H  
ATOM    343  HB2 LYS A 155      19.269  -0.472   9.293  1.00  0.00           H  
ATOM    344  HB3 LYS A 155      20.259  -1.043   7.965  1.00  0.00           H  
ATOM    345  HG2 LYS A 155      21.852   0.314   8.911  1.00  0.00           H  
ATOM    346  HG3 LYS A 155      21.044   1.569   7.992  1.00  0.00           H  
ATOM    347  HD2 LYS A 155      19.645   1.134  10.518  1.00  0.00           H  
ATOM    348  HD3 LYS A 155      21.347   1.418  10.823  1.00  0.00           H  
ATOM    349  HE2 LYS A 155      20.228   3.249   8.782  1.00  0.00           H  
ATOM    350  HE3 LYS A 155      19.430   3.393  10.336  1.00  0.00           H  
ATOM    351  HZ1 LYS A 155      21.329   4.081  11.322  1.00  0.00           H  
ATOM    352  HZ2 LYS A 155      22.326   3.277  10.310  1.00  0.00           H  
ATOM    353  HZ3 LYS A 155      21.615   4.664   9.824  1.00  0.00           H  
ATOM    354  N   GLY A 156      17.269   2.283   7.098  1.00  0.00           N  
ATOM    355  CA  GLY A 156      16.473   3.432   7.495  1.00  0.00           C  
ATOM    356  C   GLY A 156      16.263   4.386   6.317  1.00  0.00           C  
ATOM    357  O   GLY A 156      16.224   5.602   6.498  1.00  0.00           O  
ATOM    358  H   GLY A 156      17.169   2.010   6.142  1.00  0.00           H  
ATOM    359  HA2 GLY A 156      15.507   3.098   7.873  1.00  0.00           H  
ATOM    360  HA3 GLY A 156      16.969   3.958   8.309  1.00  0.00           H  
ATOM    361  N   ASP A 157      16.132   3.798   5.136  1.00  0.00           N  
ATOM    362  CA  ASP A 157      15.926   4.579   3.930  1.00  0.00           C  
ATOM    363  C   ASP A 157      14.427   4.674   3.637  1.00  0.00           C  
ATOM    364  O   ASP A 157      13.639   3.886   4.158  1.00  0.00           O  
ATOM    365  CB  ASP A 157      16.603   3.922   2.726  1.00  0.00           C  
ATOM    366  CG  ASP A 157      16.424   4.663   1.399  1.00  0.00           C  
ATOM    367  OD1 ASP A 157      16.407   5.912   1.444  1.00  0.00           O  
ATOM    368  OD2 ASP A 157      16.309   3.964   0.369  1.00  0.00           O  
ATOM    369  H   ASP A 157      16.164   2.808   4.999  1.00  0.00           H  
ATOM    370  HA  ASP A 157      16.372   5.552   4.139  1.00  0.00           H  
ATOM    371  HB2 ASP A 157      17.668   3.830   2.932  1.00  0.00           H  
ATOM    372  HB3 ASP A 157      16.211   2.910   2.615  1.00  0.00           H  
ATOM    373  N   ILE A 158      14.079   5.643   2.804  1.00  0.00           N  
ATOM    374  CA  ILE A 158      12.689   5.850   2.436  1.00  0.00           C  
ATOM    375  C   ILE A 158      12.532   5.658   0.926  1.00  0.00           C  
ATOM    376  O   ILE A 158      13.184   6.341   0.139  1.00  0.00           O  
ATOM    377  CB  ILE A 158      12.198   7.210   2.937  1.00  0.00           C  
ATOM    378  CG1 ILE A 158      12.740   7.506   4.338  1.00  0.00           C  
ATOM    379  CG2 ILE A 158      10.672   7.296   2.883  1.00  0.00           C  
ATOM    380  CD1 ILE A 158      11.653   7.317   5.397  1.00  0.00           C  
ATOM    381  H   ILE A 158      14.726   6.279   2.385  1.00  0.00           H  
ATOM    382  HA  ILE A 158      12.099   5.087   2.944  1.00  0.00           H  
ATOM    383  HB  ILE A 158      12.588   7.980   2.271  1.00  0.00           H  
ATOM    384 HG12 ILE A 158      13.582   6.847   4.553  1.00  0.00           H  
ATOM    385 HG13 ILE A 158      13.116   8.528   4.376  1.00  0.00           H  
ATOM    386 HG21 ILE A 158      10.333   8.131   3.496  1.00  0.00           H  
ATOM    387 HG22 ILE A 158      10.353   7.449   1.852  1.00  0.00           H  
ATOM    388 HG23 ILE A 158      10.242   6.369   3.262  1.00  0.00           H  
ATOM    389 HD11 ILE A 158      11.062   8.228   5.479  1.00  0.00           H  
ATOM    390 HD12 ILE A 158      11.005   6.489   5.109  1.00  0.00           H  
ATOM    391 HD13 ILE A 158      12.118   7.097   6.359  1.00  0.00           H  
ATOM    392  N   LEU A 159      11.662   4.724   0.568  1.00  0.00           N  
ATOM    393  CA  LEU A 159      11.411   4.434  -0.833  1.00  0.00           C  
ATOM    394  C   LEU A 159       9.902   4.410  -1.082  1.00  0.00           C  
ATOM    395  O   LEU A 159       9.114   4.625  -0.162  1.00  0.00           O  
ATOM    396  CB  LEU A 159      12.123   3.145  -1.250  1.00  0.00           C  
ATOM    397  CG  LEU A 159      13.352   2.761  -0.422  1.00  0.00           C  
ATOM    398  CD1 LEU A 159      13.016   1.653   0.577  1.00  0.00           C  
ATOM    399  CD2 LEU A 159      14.525   2.380  -1.328  1.00  0.00           C  
ATOM    400  H   LEU A 159      11.136   4.172   1.215  1.00  0.00           H  
ATOM    401  HA  LEU A 159      11.845   5.245  -1.418  1.00  0.00           H  
ATOM    402  HB2 LEU A 159      11.406   2.325  -1.200  1.00  0.00           H  
ATOM    403  HB3 LEU A 159      12.427   3.241  -2.292  1.00  0.00           H  
ATOM    404  HG  LEU A 159      13.662   3.633   0.155  1.00  0.00           H  
ATOM    405 HD11 LEU A 159      12.512   0.837   0.059  1.00  0.00           H  
ATOM    406 HD12 LEU A 159      13.934   1.282   1.031  1.00  0.00           H  
ATOM    407 HD13 LEU A 159      12.362   2.050   1.354  1.00  0.00           H  
ATOM    408 HD21 LEU A 159      15.425   2.256  -0.726  1.00  0.00           H  
ATOM    409 HD22 LEU A 159      14.299   1.444  -1.839  1.00  0.00           H  
ATOM    410 HD23 LEU A 159      14.686   3.166  -2.065  1.00  0.00           H  
ATOM    411  N   ARG A 160       9.544   4.146  -2.331  1.00  0.00           N  
ATOM    412  CA  ARG A 160       8.143   4.091  -2.712  1.00  0.00           C  
ATOM    413  C   ARG A 160       7.870   2.841  -3.550  1.00  0.00           C  
ATOM    414  O   ARG A 160       8.776   2.306  -4.187  1.00  0.00           O  
ATOM    415  CB  ARG A 160       7.742   5.331  -3.513  1.00  0.00           C  
ATOM    416  CG  ARG A 160       8.870   5.767  -4.450  1.00  0.00           C  
ATOM    417  CD  ARG A 160       8.334   6.643  -5.585  1.00  0.00           C  
ATOM    418  NE  ARG A 160       7.763   7.892  -5.034  1.00  0.00           N  
ATOM    419  CZ  ARG A 160       8.495   8.886  -4.511  1.00  0.00           C  
ATOM    420  NH1 ARG A 160       9.830   8.781  -4.464  1.00  0.00           N  
ATOM    421  NH2 ARG A 160       7.892   9.983  -4.034  1.00  0.00           N  
ATOM    422  H   ARG A 160      10.191   3.973  -3.072  1.00  0.00           H  
ATOM    423  HA  ARG A 160       7.599   4.059  -1.768  1.00  0.00           H  
ATOM    424  HB2 ARG A 160       6.844   5.118  -4.094  1.00  0.00           H  
ATOM    425  HB3 ARG A 160       7.495   6.146  -2.832  1.00  0.00           H  
ATOM    426  HG2 ARG A 160       9.623   6.319  -3.887  1.00  0.00           H  
ATOM    427  HG3 ARG A 160       9.363   4.888  -4.866  1.00  0.00           H  
ATOM    428  HD2 ARG A 160       9.134   6.877  -6.285  1.00  0.00           H  
ATOM    429  HD3 ARG A 160       7.571   6.101  -6.143  1.00  0.00           H  
ATOM    430  HE  ARG A 160       6.769   8.003  -5.053  1.00  0.00           H  
ATOM    431 HH11 ARG A 160      10.280   7.962  -4.820  1.00  0.00           H  
ATOM    432 HH12 ARG A 160      10.376   9.522  -4.073  1.00  0.00           H  
ATOM    433 HH21 ARG A 160       6.895  10.061  -4.069  1.00  0.00           H  
ATOM    434 HH22 ARG A 160       8.438  10.725  -3.644  1.00  0.00           H  
ATOM    435  N   ILE A 161       6.617   2.411  -3.521  1.00  0.00           N  
ATOM    436  CA  ILE A 161       6.212   1.233  -4.270  1.00  0.00           C  
ATOM    437  C   ILE A 161       5.670   1.663  -5.634  1.00  0.00           C  
ATOM    438  O   ILE A 161       4.660   2.361  -5.713  1.00  0.00           O  
ATOM    439  CB  ILE A 161       5.229   0.391  -3.455  1.00  0.00           C  
ATOM    440  CG1 ILE A 161       5.886  -0.904  -2.972  1.00  0.00           C  
ATOM    441  CG2 ILE A 161       3.947   0.125  -4.247  1.00  0.00           C  
ATOM    442  CD1 ILE A 161       7.293  -0.639  -2.437  1.00  0.00           C  
ATOM    443  H   ILE A 161       5.886   2.852  -3.000  1.00  0.00           H  
ATOM    444  HA  ILE A 161       7.103   0.625  -4.428  1.00  0.00           H  
ATOM    445  HB  ILE A 161       4.947   0.959  -2.567  1.00  0.00           H  
ATOM    446 HG12 ILE A 161       5.274  -1.356  -2.191  1.00  0.00           H  
ATOM    447 HG13 ILE A 161       5.933  -1.619  -3.793  1.00  0.00           H  
ATOM    448 HG21 ILE A 161       3.281  -0.505  -3.657  1.00  0.00           H  
ATOM    449 HG22 ILE A 161       3.453   1.070  -4.467  1.00  0.00           H  
ATOM    450 HG23 ILE A 161       4.196  -0.382  -5.179  1.00  0.00           H  
ATOM    451 HD11 ILE A 161       8.027  -1.099  -3.099  1.00  0.00           H  
ATOM    452 HD12 ILE A 161       7.469   0.437  -2.392  1.00  0.00           H  
ATOM    453 HD13 ILE A 161       7.389  -1.064  -1.437  1.00  0.00           H  
ATOM    454  N   ARG A 162       6.365   1.229  -6.676  1.00  0.00           N  
ATOM    455  CA  ARG A 162       5.965   1.561  -8.033  1.00  0.00           C  
ATOM    456  C   ARG A 162       5.226   0.382  -8.671  1.00  0.00           C  
ATOM    457  O   ARG A 162       4.150   0.555  -9.241  1.00  0.00           O  
ATOM    458  CB  ARG A 162       7.178   1.919  -8.892  1.00  0.00           C  
ATOM    459  CG  ARG A 162       6.765   2.185 -10.342  1.00  0.00           C  
ATOM    460  CD  ARG A 162       7.952   2.013 -11.290  1.00  0.00           C  
ATOM    461  NE  ARG A 162       7.496   2.111 -12.695  1.00  0.00           N  
ATOM    462  CZ  ARG A 162       7.080   3.247 -13.273  1.00  0.00           C  
ATOM    463  NH1 ARG A 162       7.062   4.388 -12.571  1.00  0.00           N  
ATOM    464  NH2 ARG A 162       6.684   3.241 -14.553  1.00  0.00           N  
ATOM    465  H   ARG A 162       7.185   0.662  -6.603  1.00  0.00           H  
ATOM    466  HA  ARG A 162       5.309   2.424  -7.927  1.00  0.00           H  
ATOM    467  HB2 ARG A 162       7.671   2.801  -8.484  1.00  0.00           H  
ATOM    468  HB3 ARG A 162       7.905   1.106  -8.861  1.00  0.00           H  
ATOM    469  HG2 ARG A 162       5.965   1.501 -10.626  1.00  0.00           H  
ATOM    470  HG3 ARG A 162       6.367   3.196 -10.430  1.00  0.00           H  
ATOM    471  HD2 ARG A 162       8.703   2.777 -11.090  1.00  0.00           H  
ATOM    472  HD3 ARG A 162       8.428   1.046 -11.121  1.00  0.00           H  
ATOM    473  HE  ARG A 162       7.497   1.277 -13.248  1.00  0.00           H  
ATOM    474 HH11 ARG A 162       7.358   4.392 -11.615  1.00  0.00           H  
ATOM    475 HH12 ARG A 162       6.752   5.235 -13.001  1.00  0.00           H  
ATOM    476 HH21 ARG A 162       6.698   2.390 -15.077  1.00  0.00           H  
ATOM    477 HH22 ARG A 162       6.374   4.089 -14.984  1.00  0.00           H  
ATOM    478  N   ASP A 163       5.834  -0.789  -8.554  1.00  0.00           N  
ATOM    479  CA  ASP A 163       5.247  -1.996  -9.113  1.00  0.00           C  
ATOM    480  C   ASP A 163       5.663  -3.199  -8.264  1.00  0.00           C  
ATOM    481  O   ASP A 163       6.468  -3.067  -7.344  1.00  0.00           O  
ATOM    482  CB  ASP A 163       5.736  -2.234 -10.542  1.00  0.00           C  
ATOM    483  CG  ASP A 163       4.727  -1.881 -11.637  1.00  0.00           C  
ATOM    484  OD1 ASP A 163       4.506  -0.667 -11.835  1.00  0.00           O  
ATOM    485  OD2 ASP A 163       4.201  -2.833 -12.253  1.00  0.00           O  
ATOM    486  H   ASP A 163       6.710  -0.921  -8.089  1.00  0.00           H  
ATOM    487  HA  ASP A 163       4.171  -1.825  -9.096  1.00  0.00           H  
ATOM    488  HB2 ASP A 163       6.643  -1.651 -10.703  1.00  0.00           H  
ATOM    489  HB3 ASP A 163       6.010  -3.284 -10.647  1.00  0.00           H  
ATOM    490  N   LYS A 164       5.094  -4.347  -8.604  1.00  0.00           N  
ATOM    491  CA  LYS A 164       5.396  -5.573  -7.885  1.00  0.00           C  
ATOM    492  C   LYS A 164       5.503  -6.729  -8.881  1.00  0.00           C  
ATOM    493  O   LYS A 164       4.537  -7.051  -9.571  1.00  0.00           O  
ATOM    494  CB  LYS A 164       4.368  -5.810  -6.776  1.00  0.00           C  
ATOM    495  CG  LYS A 164       4.496  -4.754  -5.676  1.00  0.00           C  
ATOM    496  CD  LYS A 164       3.310  -3.787  -5.703  1.00  0.00           C  
ATOM    497  CE  LYS A 164       2.189  -4.269  -4.782  1.00  0.00           C  
ATOM    498  NZ  LYS A 164       1.248  -5.140  -5.522  1.00  0.00           N  
ATOM    499  H   LYS A 164       4.440  -4.446  -9.354  1.00  0.00           H  
ATOM    500  HA  LYS A 164       6.364  -5.440  -7.404  1.00  0.00           H  
ATOM    501  HB2 LYS A 164       3.362  -5.784  -7.195  1.00  0.00           H  
ATOM    502  HB3 LYS A 164       4.510  -6.803  -6.350  1.00  0.00           H  
ATOM    503  HG2 LYS A 164       4.549  -5.243  -4.703  1.00  0.00           H  
ATOM    504  HG3 LYS A 164       5.426  -4.199  -5.805  1.00  0.00           H  
ATOM    505  HD2 LYS A 164       3.639  -2.795  -5.394  1.00  0.00           H  
ATOM    506  HD3 LYS A 164       2.935  -3.696  -6.723  1.00  0.00           H  
ATOM    507  HE2 LYS A 164       2.612  -4.815  -3.938  1.00  0.00           H  
ATOM    508  HE3 LYS A 164       1.654  -3.413  -4.370  1.00  0.00           H  
ATOM    509  HZ1 LYS A 164       1.626  -5.349  -6.423  1.00  0.00           H  
ATOM    510  HZ2 LYS A 164       1.110  -5.990  -5.013  1.00  0.00           H  
ATOM    511  HZ3 LYS A 164       0.372  -4.669  -5.627  1.00  0.00           H  
ATOM    512  N   PRO A 165       6.718  -7.339  -8.925  1.00  0.00           N  
ATOM    513  CA  PRO A 165       6.964  -8.453  -9.825  1.00  0.00           C  
ATOM    514  C   PRO A 165       6.302  -9.733  -9.307  1.00  0.00           C  
ATOM    515  O   PRO A 165       5.559 -10.388 -10.035  1.00  0.00           O  
ATOM    516  CB  PRO A 165       8.478  -8.561  -9.912  1.00  0.00           C  
ATOM    517  CG  PRO A 165       9.019  -7.812  -8.705  1.00  0.00           C  
ATOM    518  CD  PRO A 165       7.885  -6.985  -8.122  1.00  0.00           C  
ATOM    519  HA  PRO A 165       6.553  -8.275 -10.718  1.00  0.00           H  
ATOM    520  HB2 PRO A 165       8.796  -9.603  -9.900  1.00  0.00           H  
ATOM    521  HB3 PRO A 165       8.848  -8.126 -10.840  1.00  0.00           H  
ATOM    522  HG2 PRO A 165       9.403  -8.511  -7.962  1.00  0.00           H  
ATOM    523  HG3 PRO A 165       9.849  -7.168  -8.997  1.00  0.00           H  
ATOM    524  HD2 PRO A 165       7.726  -7.218  -7.069  1.00  0.00           H  
ATOM    525  HD3 PRO A 165       8.100  -5.919  -8.184  1.00  0.00           H  
ATOM    526  N   GLU A 166       6.597 -10.048  -8.055  1.00  0.00           N  
ATOM    527  CA  GLU A 166       6.040 -11.237  -7.432  1.00  0.00           C  
ATOM    528  C   GLU A 166       5.379 -10.878  -6.101  1.00  0.00           C  
ATOM    529  O   GLU A 166       4.241 -10.411  -6.074  1.00  0.00           O  
ATOM    530  CB  GLU A 166       7.114 -12.309  -7.239  1.00  0.00           C  
ATOM    531  CG  GLU A 166       7.565 -12.881  -8.585  1.00  0.00           C  
ATOM    532  CD  GLU A 166       6.456 -13.716  -9.227  1.00  0.00           C  
ATOM    533  OE1 GLU A 166       6.209 -14.826  -8.708  1.00  0.00           O  
ATOM    534  OE2 GLU A 166       5.879 -13.224 -10.221  1.00  0.00           O  
ATOM    535  H   GLU A 166       7.203  -9.509  -7.470  1.00  0.00           H  
ATOM    536  HA  GLU A 166       5.288 -11.605  -8.131  1.00  0.00           H  
ATOM    537  HB2 GLU A 166       7.970 -11.883  -6.716  1.00  0.00           H  
ATOM    538  HB3 GLU A 166       6.725 -13.111  -6.612  1.00  0.00           H  
ATOM    539  HG2 GLU A 166       7.846 -12.067  -9.253  1.00  0.00           H  
ATOM    540  HG3 GLU A 166       8.453 -13.498  -8.442  1.00  0.00           H  
ATOM    541  N   GLU A 167       6.119 -11.110  -5.026  1.00  0.00           N  
ATOM    542  CA  GLU A 167       5.619 -10.817  -3.694  1.00  0.00           C  
ATOM    543  C   GLU A 167       6.782 -10.643  -2.717  1.00  0.00           C  
ATOM    544  O   GLU A 167       6.787  -9.716  -1.909  1.00  0.00           O  
ATOM    545  CB  GLU A 167       4.659 -11.908  -3.216  1.00  0.00           C  
ATOM    546  CG  GLU A 167       5.343 -13.277  -3.216  1.00  0.00           C  
ATOM    547  CD  GLU A 167       4.353 -14.383  -2.843  1.00  0.00           C  
ATOM    548  OE1 GLU A 167       3.161 -14.214  -3.177  1.00  0.00           O  
ATOM    549  OE2 GLU A 167       4.811 -15.373  -2.234  1.00  0.00           O  
ATOM    550  H   GLU A 167       7.043 -11.490  -5.056  1.00  0.00           H  
ATOM    551  HA  GLU A 167       5.074  -9.878  -3.790  1.00  0.00           H  
ATOM    552  HB2 GLU A 167       4.306 -11.673  -2.213  1.00  0.00           H  
ATOM    553  HB3 GLU A 167       3.783 -11.936  -3.864  1.00  0.00           H  
ATOM    554  HG2 GLU A 167       5.764 -13.478  -4.200  1.00  0.00           H  
ATOM    555  HG3 GLU A 167       6.172 -13.273  -2.507  1.00  0.00           H  
ATOM    556  N   GLN A 168       7.742 -11.552  -2.821  1.00  0.00           N  
ATOM    557  CA  GLN A 168       8.908 -11.512  -1.956  1.00  0.00           C  
ATOM    558  C   GLN A 168       9.628 -10.169  -2.097  1.00  0.00           C  
ATOM    559  O   GLN A 168      10.035  -9.571  -1.102  1.00  0.00           O  
ATOM    560  CB  GLN A 168       9.855 -12.675  -2.256  1.00  0.00           C  
ATOM    561  CG  GLN A 168       9.276 -13.998  -1.749  1.00  0.00           C  
ATOM    562  CD  GLN A 168      10.388 -15.012  -1.471  1.00  0.00           C  
ATOM    563  OE1 GLN A 168      10.842 -15.728  -2.346  1.00  0.00           O  
ATOM    564  NE2 GLN A 168      10.798 -15.031  -0.206  1.00  0.00           N  
ATOM    565  H   GLN A 168       7.730 -12.304  -3.479  1.00  0.00           H  
ATOM    566  HA  GLN A 168       8.521 -11.619  -0.942  1.00  0.00           H  
ATOM    567  HB2 GLN A 168      10.029 -12.739  -3.330  1.00  0.00           H  
ATOM    568  HB3 GLN A 168      10.821 -12.493  -1.786  1.00  0.00           H  
ATOM    569  HG2 GLN A 168       8.703 -13.823  -0.838  1.00  0.00           H  
ATOM    570  HG3 GLN A 168       8.586 -14.404  -2.488  1.00  0.00           H  
ATOM    571 HE21 GLN A 168      10.383 -14.416   0.464  1.00  0.00           H  
ATOM    572 HE22 GLN A 168      11.523 -15.661   0.075  1.00  0.00           H  
ATOM    573  N   TRP A 169       9.762  -9.733  -3.341  1.00  0.00           N  
ATOM    574  CA  TRP A 169      10.424  -8.473  -3.625  1.00  0.00           C  
ATOM    575  C   TRP A 169       9.414  -7.551  -4.313  1.00  0.00           C  
ATOM    576  O   TRP A 169       8.581  -8.010  -5.093  1.00  0.00           O  
ATOM    577  CB  TRP A 169      11.691  -8.694  -4.455  1.00  0.00           C  
ATOM    578  CG  TRP A 169      12.844  -9.325  -3.672  1.00  0.00           C  
ATOM    579  CD1 TRP A 169      12.916 -10.563  -3.164  1.00  0.00           C  
ATOM    580  CD2 TRP A 169      14.096  -8.696  -3.326  1.00  0.00           C  
ATOM    581  NE1 TRP A 169      14.117 -10.777  -2.520  1.00  0.00           N  
ATOM    582  CE2 TRP A 169      14.857  -9.605  -2.622  1.00  0.00           C  
ATOM    583  CE3 TRP A 169      14.569  -7.400  -3.601  1.00  0.00           C  
ATOM    584  CZ2 TRP A 169      16.137  -9.316  -2.132  1.00  0.00           C  
ATOM    585  CZ3 TRP A 169      15.849  -7.127  -3.105  1.00  0.00           C  
ATOM    586  CH2 TRP A 169      16.629  -8.032  -2.394  1.00  0.00           C  
ATOM    587  H   TRP A 169       9.426 -10.226  -4.144  1.00  0.00           H  
ATOM    588  HA  TRP A 169      10.738  -8.039  -2.676  1.00  0.00           H  
ATOM    589  HB2 TRP A 169      11.450  -9.332  -5.304  1.00  0.00           H  
ATOM    590  HB3 TRP A 169      12.021  -7.737  -4.858  1.00  0.00           H  
ATOM    591  HD1 TRP A 169      12.125 -11.309  -3.250  1.00  0.00           H  
ATOM    592  HE1 TRP A 169      14.429 -11.695  -2.022  1.00  0.00           H  
ATOM    593  HE3 TRP A 169      13.986  -6.664  -4.156  1.00  0.00           H  
ATOM    594  HZ2 TRP A 169      16.720 -10.052  -1.578  1.00  0.00           H  
ATOM    595  HZ3 TRP A 169      16.264  -6.136  -3.290  1.00  0.00           H  
ATOM    596  HH2 TRP A 169      17.619  -7.742  -2.041  1.00  0.00           H  
ATOM    597  N   TRP A 170       9.521  -6.269  -3.996  1.00  0.00           N  
ATOM    598  CA  TRP A 170       8.626  -5.279  -4.574  1.00  0.00           C  
ATOM    599  C   TRP A 170       9.472  -4.291  -5.380  1.00  0.00           C  
ATOM    600  O   TRP A 170      10.602  -3.983  -5.002  1.00  0.00           O  
ATOM    601  CB  TRP A 170       7.785  -4.602  -3.490  1.00  0.00           C  
ATOM    602  CG  TRP A 170       6.712  -5.506  -2.880  1.00  0.00           C  
ATOM    603  CD1 TRP A 170       6.313  -6.712  -3.302  1.00  0.00           C  
ATOM    604  CD2 TRP A 170       5.912  -5.223  -1.712  1.00  0.00           C  
ATOM    605  NE1 TRP A 170       5.317  -7.226  -2.495  1.00  0.00           N  
ATOM    606  CE2 TRP A 170       5.067  -6.292  -1.497  1.00  0.00           C  
ATOM    607  CE3 TRP A 170       5.905  -4.101  -0.864  1.00  0.00           C  
ATOM    608  CZ2 TRP A 170       4.151  -6.345  -0.440  1.00  0.00           C  
ATOM    609  CZ3 TRP A 170       4.984  -4.169   0.188  1.00  0.00           C  
ATOM    610  CH2 TRP A 170       4.125  -5.238   0.417  1.00  0.00           C  
ATOM    611  H   TRP A 170      10.201  -5.904  -3.361  1.00  0.00           H  
ATOM    612  HA  TRP A 170       7.934  -5.801  -5.233  1.00  0.00           H  
ATOM    613  HB2 TRP A 170       8.447  -4.253  -2.696  1.00  0.00           H  
ATOM    614  HB3 TRP A 170       7.306  -3.721  -3.915  1.00  0.00           H  
ATOM    615  HD1 TRP A 170       6.721  -7.224  -4.173  1.00  0.00           H  
ATOM    616  HE1 TRP A 170       4.819  -8.188  -2.619  1.00  0.00           H  
ATOM    617  HE3 TRP A 170       6.563  -3.245  -1.012  1.00  0.00           H  
ATOM    618  HZ2 TRP A 170       3.493  -7.201  -0.293  1.00  0.00           H  
ATOM    619  HZ3 TRP A 170       4.935  -3.324   0.874  1.00  0.00           H  
ATOM    620  HH2 TRP A 170       3.434  -5.215   1.260  1.00  0.00           H  
ATOM    621  N   ASN A 171       8.893  -3.822  -6.474  1.00  0.00           N  
ATOM    622  CA  ASN A 171       9.578  -2.874  -7.337  1.00  0.00           C  
ATOM    623  C   ASN A 171       9.320  -1.452  -6.834  1.00  0.00           C  
ATOM    624  O   ASN A 171       8.394  -0.786  -7.296  1.00  0.00           O  
ATOM    625  CB  ASN A 171       9.066  -2.968  -8.775  1.00  0.00           C  
ATOM    626  CG  ASN A 171       9.915  -2.109  -9.717  1.00  0.00           C  
ATOM    627  OD1 ASN A 171      10.987  -2.495 -10.154  1.00  0.00           O  
ATOM    628  ND2 ASN A 171       9.377  -0.926 -10.000  1.00  0.00           N  
ATOM    629  H   ASN A 171       7.974  -4.078  -6.775  1.00  0.00           H  
ATOM    630  HA  ASN A 171      10.632  -3.149  -7.284  1.00  0.00           H  
ATOM    631  HB2 ASN A 171       9.088  -4.006  -9.106  1.00  0.00           H  
ATOM    632  HB3 ASN A 171       8.028  -2.641  -8.817  1.00  0.00           H  
ATOM    633 HD21 ASN A 171       8.494  -0.671  -9.607  1.00  0.00           H  
ATOM    634 HD22 ASN A 171       9.856  -0.293 -10.608  1.00  0.00           H  
ATOM    635  N   ALA A 172      10.153  -1.030  -5.895  1.00  0.00           N  
ATOM    636  CA  ALA A 172      10.025   0.300  -5.323  1.00  0.00           C  
ATOM    637  C   ALA A 172      11.027   1.239  -5.999  1.00  0.00           C  
ATOM    638  O   ALA A 172      11.920   0.788  -6.714  1.00  0.00           O  
ATOM    639  CB  ALA A 172      10.223   0.227  -3.808  1.00  0.00           C  
ATOM    640  H   ALA A 172      10.903  -1.578  -5.524  1.00  0.00           H  
ATOM    641  HA  ALA A 172       9.014   0.653  -5.528  1.00  0.00           H  
ATOM    642  HB1 ALA A 172      10.597  -0.760  -3.538  1.00  0.00           H  
ATOM    643  HB2 ALA A 172      10.944   0.985  -3.499  1.00  0.00           H  
ATOM    644  HB3 ALA A 172       9.272   0.406  -3.308  1.00  0.00           H  
ATOM    645  N   GLU A 173      10.845   2.527  -5.748  1.00  0.00           N  
ATOM    646  CA  GLU A 173      11.723   3.532  -6.322  1.00  0.00           C  
ATOM    647  C   GLU A 173      12.502   4.250  -5.218  1.00  0.00           C  
ATOM    648  O   GLU A 173      11.955   4.542  -4.156  1.00  0.00           O  
ATOM    649  CB  GLU A 173      10.931   4.529  -7.171  1.00  0.00           C  
ATOM    650  CG  GLU A 173      11.176   4.295  -8.663  1.00  0.00           C  
ATOM    651  CD  GLU A 173      10.307   5.222  -9.514  1.00  0.00           C  
ATOM    652  OE1 GLU A 173      10.330   6.439  -9.230  1.00  0.00           O  
ATOM    653  OE2 GLU A 173       9.638   4.693 -10.429  1.00  0.00           O  
ATOM    654  H   GLU A 173      10.116   2.886  -5.164  1.00  0.00           H  
ATOM    655  HA  GLU A 173      12.411   2.984  -6.964  1.00  0.00           H  
ATOM    656  HB2 GLU A 173       9.868   4.434  -6.954  1.00  0.00           H  
ATOM    657  HB3 GLU A 173      11.220   5.546  -6.907  1.00  0.00           H  
ATOM    658  HG2 GLU A 173      12.228   4.463  -8.893  1.00  0.00           H  
ATOM    659  HG3 GLU A 173      10.957   3.256  -8.911  1.00  0.00           H  
ATOM    660  N   ASP A 174      13.768   4.513  -5.507  1.00  0.00           N  
ATOM    661  CA  ASP A 174      14.629   5.190  -4.553  1.00  0.00           C  
ATOM    662  C   ASP A 174      14.319   6.689  -4.568  1.00  0.00           C  
ATOM    663  O   ASP A 174      13.746   7.199  -5.529  1.00  0.00           O  
ATOM    664  CB  ASP A 174      16.104   5.009  -4.915  1.00  0.00           C  
ATOM    665  CG  ASP A 174      17.056   4.921  -3.721  1.00  0.00           C  
ATOM    666  OD1 ASP A 174      16.989   5.835  -2.872  1.00  0.00           O  
ATOM    667  OD2 ASP A 174      17.832   3.940  -3.685  1.00  0.00           O  
ATOM    668  H   ASP A 174      14.205   4.272  -6.373  1.00  0.00           H  
ATOM    669  HA  ASP A 174      14.408   4.728  -3.590  1.00  0.00           H  
ATOM    670  HB2 ASP A 174      16.207   4.102  -5.511  1.00  0.00           H  
ATOM    671  HB3 ASP A 174      16.413   5.842  -5.546  1.00  0.00           H  
ATOM    672  N   SER A 175      14.712   7.352  -3.490  1.00  0.00           N  
ATOM    673  CA  SER A 175      14.484   8.782  -3.367  1.00  0.00           C  
ATOM    674  C   SER A 175      14.993   9.502  -4.616  1.00  0.00           C  
ATOM    675  O   SER A 175      14.571  10.620  -4.909  1.00  0.00           O  
ATOM    676  CB  SER A 175      15.164   9.343  -2.117  1.00  0.00           C  
ATOM    677  OG  SER A 175      14.227   9.623  -1.080  1.00  0.00           O  
ATOM    678  H   SER A 175      15.178   6.930  -2.711  1.00  0.00           H  
ATOM    679  HA  SER A 175      13.404   8.895  -3.273  1.00  0.00           H  
ATOM    680  HB2 SER A 175      15.903   8.628  -1.754  1.00  0.00           H  
ATOM    681  HB3 SER A 175      15.704  10.254  -2.375  1.00  0.00           H  
ATOM    682  HG  SER A 175      13.374   9.129  -1.246  1.00  0.00           H  
ATOM    683  N   GLU A 176      15.894   8.833  -5.322  1.00  0.00           N  
ATOM    684  CA  GLU A 176      16.466   9.396  -6.533  1.00  0.00           C  
ATOM    685  C   GLU A 176      15.521   9.178  -7.716  1.00  0.00           C  
ATOM    686  O   GLU A 176      15.514   9.963  -8.663  1.00  0.00           O  
ATOM    687  CB  GLU A 176      17.846   8.800  -6.815  1.00  0.00           C  
ATOM    688  CG  GLU A 176      18.748   8.895  -5.582  1.00  0.00           C  
ATOM    689  CD  GLU A 176      20.146   8.351  -5.883  1.00  0.00           C  
ATOM    690  OE1 GLU A 176      20.584   8.517  -7.041  1.00  0.00           O  
ATOM    691  OE2 GLU A 176      20.746   7.781  -4.945  1.00  0.00           O  
ATOM    692  H   GLU A 176      16.233   7.924  -5.076  1.00  0.00           H  
ATOM    693  HA  GLU A 176      16.570  10.463  -6.335  1.00  0.00           H  
ATOM    694  HB2 GLU A 176      17.742   7.757  -7.114  1.00  0.00           H  
ATOM    695  HB3 GLU A 176      18.309   9.326  -7.650  1.00  0.00           H  
ATOM    696  HG2 GLU A 176      18.819   9.934  -5.259  1.00  0.00           H  
ATOM    697  HG3 GLU A 176      18.304   8.335  -4.759  1.00  0.00           H  
ATOM    698  N   GLY A 177      14.747   8.106  -7.625  1.00  0.00           N  
ATOM    699  CA  GLY A 177      13.800   7.774  -8.676  1.00  0.00           C  
ATOM    700  C   GLY A 177      14.255   6.537  -9.452  1.00  0.00           C  
ATOM    701  O   GLY A 177      13.970   6.405 -10.641  1.00  0.00           O  
ATOM    702  H   GLY A 177      14.759   7.472  -6.851  1.00  0.00           H  
ATOM    703  HA2 GLY A 177      12.817   7.594  -8.242  1.00  0.00           H  
ATOM    704  HA3 GLY A 177      13.699   8.618  -9.358  1.00  0.00           H  
ATOM    705  N   LYS A 178      14.954   5.658  -8.747  1.00  0.00           N  
ATOM    706  CA  LYS A 178      15.451   4.436  -9.355  1.00  0.00           C  
ATOM    707  C   LYS A 178      14.458   3.302  -9.092  1.00  0.00           C  
ATOM    708  O   LYS A 178      14.221   2.933  -7.943  1.00  0.00           O  
ATOM    709  CB  LYS A 178      16.870   4.136  -8.869  1.00  0.00           C  
ATOM    710  CG  LYS A 178      17.854   5.200  -9.360  1.00  0.00           C  
ATOM    711  CD  LYS A 178      18.884   4.595 -10.317  1.00  0.00           C  
ATOM    712  CE  LYS A 178      20.221   4.363  -9.609  1.00  0.00           C  
ATOM    713  NZ  LYS A 178      21.338   4.438 -10.577  1.00  0.00           N  
ATOM    714  H   LYS A 178      15.181   5.772  -7.779  1.00  0.00           H  
ATOM    715  HA  LYS A 178      15.507   4.605 -10.430  1.00  0.00           H  
ATOM    716  HB2 LYS A 178      16.886   4.094  -7.781  1.00  0.00           H  
ATOM    717  HB3 LYS A 178      17.181   3.154  -9.229  1.00  0.00           H  
ATOM    718  HG2 LYS A 178      17.310   5.998  -9.863  1.00  0.00           H  
ATOM    719  HG3 LYS A 178      18.365   5.649  -8.508  1.00  0.00           H  
ATOM    720  HD2 LYS A 178      18.508   3.651 -10.712  1.00  0.00           H  
ATOM    721  HD3 LYS A 178      19.030   5.261 -11.168  1.00  0.00           H  
ATOM    722  HE2 LYS A 178      20.358   5.109  -8.827  1.00  0.00           H  
ATOM    723  HE3 LYS A 178      20.217   3.387  -9.124  1.00  0.00           H  
ATOM    724  HZ1 LYS A 178      21.362   5.349 -10.988  1.00  0.00           H  
ATOM    725  HZ2 LYS A 178      22.202   4.264 -10.102  1.00  0.00           H  
ATOM    726  HZ3 LYS A 178      21.208   3.752 -11.292  1.00  0.00           H  
ATOM    727  N   ARG A 179      13.905   2.779 -10.177  1.00  0.00           N  
ATOM    728  CA  ARG A 179      12.943   1.695 -10.078  1.00  0.00           C  
ATOM    729  C   ARG A 179      13.666   0.349 -10.005  1.00  0.00           C  
ATOM    730  O   ARG A 179      14.285  -0.082 -10.978  1.00  0.00           O  
ATOM    731  CB  ARG A 179      11.993   1.690 -11.277  1.00  0.00           C  
ATOM    732  CG  ARG A 179      11.767   3.110 -11.803  1.00  0.00           C  
ATOM    733  CD  ARG A 179      10.595   3.151 -12.786  1.00  0.00           C  
ATOM    734  NE  ARG A 179      11.062   3.615 -14.111  1.00  0.00           N  
ATOM    735  CZ  ARG A 179      10.437   3.344 -15.266  1.00  0.00           C  
ATOM    736  NH1 ARG A 179       9.317   2.608 -15.264  1.00  0.00           N  
ATOM    737  NH2 ARG A 179      10.934   3.807 -16.420  1.00  0.00           N  
ATOM    738  H   ARG A 179      14.102   3.086 -11.108  1.00  0.00           H  
ATOM    739  HA  ARG A 179      12.392   1.894  -9.159  1.00  0.00           H  
ATOM    740  HB2 ARG A 179      12.404   1.066 -12.070  1.00  0.00           H  
ATOM    741  HB3 ARG A 179      11.038   1.250 -10.988  1.00  0.00           H  
ATOM    742  HG2 ARG A 179      11.571   3.783 -10.968  1.00  0.00           H  
ATOM    743  HG3 ARG A 179      12.672   3.467 -12.295  1.00  0.00           H  
ATOM    744  HD2 ARG A 179      10.150   2.160 -12.875  1.00  0.00           H  
ATOM    745  HD3 ARG A 179       9.819   3.816 -12.410  1.00  0.00           H  
ATOM    746  HE  ARG A 179      11.895   4.167 -14.147  1.00  0.00           H  
ATOM    747 HH11 ARG A 179       8.947   2.261 -14.402  1.00  0.00           H  
ATOM    748 HH12 ARG A 179       8.851   2.404 -16.125  1.00  0.00           H  
ATOM    749 HH21 ARG A 179      11.769   4.356 -16.422  1.00  0.00           H  
ATOM    750 HH22 ARG A 179      10.467   3.604 -17.281  1.00  0.00           H  
ATOM    751  N   GLY A 180      13.566  -0.278  -8.842  1.00  0.00           N  
ATOM    752  CA  GLY A 180      14.204  -1.566  -8.630  1.00  0.00           C  
ATOM    753  C   GLY A 180      13.427  -2.401  -7.609  1.00  0.00           C  
ATOM    754  O   GLY A 180      12.549  -1.885  -6.920  1.00  0.00           O  
ATOM    755  H   GLY A 180      13.062   0.078  -8.056  1.00  0.00           H  
ATOM    756  HA2 GLY A 180      14.265  -2.106  -9.575  1.00  0.00           H  
ATOM    757  HA3 GLY A 180      15.226  -1.417  -8.282  1.00  0.00           H  
ATOM    758  N   MET A 181      13.781  -3.676  -7.543  1.00  0.00           N  
ATOM    759  CA  MET A 181      13.128  -4.586  -6.618  1.00  0.00           C  
ATOM    760  C   MET A 181      13.829  -4.581  -5.258  1.00  0.00           C  
ATOM    761  O   MET A 181      15.057  -4.564  -5.189  1.00  0.00           O  
ATOM    762  CB  MET A 181      13.146  -6.002  -7.196  1.00  0.00           C  
ATOM    763  CG  MET A 181      14.572  -6.435  -7.542  1.00  0.00           C  
ATOM    764  SD  MET A 181      14.688  -8.217  -7.538  1.00  0.00           S  
ATOM    765  CE  MET A 181      13.174  -8.628  -8.389  1.00  0.00           C  
ATOM    766  H   MET A 181      14.497  -4.088  -8.107  1.00  0.00           H  
ATOM    767  HA  MET A 181      12.109  -4.215  -6.510  1.00  0.00           H  
ATOM    768  HB2 MET A 181      12.716  -6.699  -6.477  1.00  0.00           H  
ATOM    769  HB3 MET A 181      12.524  -6.043  -8.090  1.00  0.00           H  
ATOM    770  HG2 MET A 181      14.851  -6.047  -8.522  1.00  0.00           H  
ATOM    771  HG3 MET A 181      15.274  -6.016  -6.822  1.00  0.00           H  
ATOM    772  HE1 MET A 181      13.138  -8.100  -9.342  1.00  0.00           H  
ATOM    773  HE2 MET A 181      13.137  -9.702  -8.568  1.00  0.00           H  
ATOM    774  HE3 MET A 181      12.322  -8.332  -7.778  1.00  0.00           H  
ATOM    775  N   ILE A 182      13.018  -4.597  -4.210  1.00  0.00           N  
ATOM    776  CA  ILE A 182      13.545  -4.595  -2.856  1.00  0.00           C  
ATOM    777  C   ILE A 182      12.795  -5.632  -2.020  1.00  0.00           C  
ATOM    778  O   ILE A 182      11.728  -6.099  -2.414  1.00  0.00           O  
ATOM    779  CB  ILE A 182      13.503  -3.183  -2.267  1.00  0.00           C  
ATOM    780  CG1 ILE A 182      12.100  -2.844  -1.756  1.00  0.00           C  
ATOM    781  CG2 ILE A 182      14.009  -2.152  -3.277  1.00  0.00           C  
ATOM    782  CD1 ILE A 182      12.095  -1.503  -1.020  1.00  0.00           C  
ATOM    783  H   ILE A 182      12.020  -4.611  -4.275  1.00  0.00           H  
ATOM    784  HA  ILE A 182      14.593  -4.889  -2.912  1.00  0.00           H  
ATOM    785  HB  ILE A 182      14.175  -3.151  -1.409  1.00  0.00           H  
ATOM    786 HG12 ILE A 182      11.404  -2.807  -2.593  1.00  0.00           H  
ATOM    787 HG13 ILE A 182      11.754  -3.631  -1.087  1.00  0.00           H  
ATOM    788 HG21 ILE A 182      14.552  -2.660  -4.074  1.00  0.00           H  
ATOM    789 HG22 ILE A 182      13.162  -1.612  -3.702  1.00  0.00           H  
ATOM    790 HG23 ILE A 182      14.674  -1.448  -2.777  1.00  0.00           H  
ATOM    791 HD11 ILE A 182      11.422  -1.560  -0.164  1.00  0.00           H  
ATOM    792 HD12 ILE A 182      13.103  -1.272  -0.675  1.00  0.00           H  
ATOM    793 HD13 ILE A 182      11.755  -0.718  -1.697  1.00  0.00           H  
ATOM    794  N   PRO A 183      13.398  -5.972  -0.849  1.00  0.00           N  
ATOM    795  CA  PRO A 183      12.798  -6.946   0.048  1.00  0.00           C  
ATOM    796  C   PRO A 183      11.607  -6.344   0.795  1.00  0.00           C  
ATOM    797  O   PRO A 183      11.627  -5.168   1.156  1.00  0.00           O  
ATOM    798  CB  PRO A 183      13.924  -7.375   0.973  1.00  0.00           C  
ATOM    799  CG  PRO A 183      14.987  -6.293   0.866  1.00  0.00           C  
ATOM    800  CD  PRO A 183      14.662  -5.439  -0.348  1.00  0.00           C  
ATOM    801  HA  PRO A 183      12.431  -7.717  -0.473  1.00  0.00           H  
ATOM    802  HB2 PRO A 183      13.570  -7.475   1.999  1.00  0.00           H  
ATOM    803  HB3 PRO A 183      14.324  -8.346   0.678  1.00  0.00           H  
ATOM    804  HG2 PRO A 183      15.002  -5.683   1.770  1.00  0.00           H  
ATOM    805  HG3 PRO A 183      15.977  -6.739   0.766  1.00  0.00           H  
ATOM    806  HD2 PRO A 183      14.568  -4.387  -0.078  1.00  0.00           H  
ATOM    807  HD3 PRO A 183      15.446  -5.506  -1.101  1.00  0.00           H  
ATOM    808  N   VAL A 184      10.597  -7.176   1.005  1.00  0.00           N  
ATOM    809  CA  VAL A 184       9.400  -6.739   1.703  1.00  0.00           C  
ATOM    810  C   VAL A 184       9.666  -6.738   3.210  1.00  0.00           C  
ATOM    811  O   VAL A 184       9.166  -5.875   3.930  1.00  0.00           O  
ATOM    812  CB  VAL A 184       8.214  -7.620   1.306  1.00  0.00           C  
ATOM    813  CG1 VAL A 184       7.006  -7.349   2.205  1.00  0.00           C  
ATOM    814  CG2 VAL A 184       7.855  -7.425  -0.169  1.00  0.00           C  
ATOM    815  H   VAL A 184      10.589  -8.130   0.707  1.00  0.00           H  
ATOM    816  HA  VAL A 184       9.186  -5.720   1.383  1.00  0.00           H  
ATOM    817  HB  VAL A 184       8.507  -8.660   1.444  1.00  0.00           H  
ATOM    818 HG11 VAL A 184       7.326  -7.317   3.246  1.00  0.00           H  
ATOM    819 HG12 VAL A 184       6.557  -6.392   1.933  1.00  0.00           H  
ATOM    820 HG13 VAL A 184       6.270  -8.144   2.075  1.00  0.00           H  
ATOM    821 HG21 VAL A 184       8.271  -6.481  -0.522  1.00  0.00           H  
ATOM    822 HG22 VAL A 184       8.268  -8.246  -0.755  1.00  0.00           H  
ATOM    823 HG23 VAL A 184       6.771  -7.409  -0.280  1.00  0.00           H  
ATOM    824  N   PRO A 185      10.472  -7.740   3.652  1.00  0.00           N  
ATOM    825  CA  PRO A 185      10.810  -7.861   5.061  1.00  0.00           C  
ATOM    826  C   PRO A 185      11.838  -6.806   5.471  1.00  0.00           C  
ATOM    827  O   PRO A 185      11.530  -5.903   6.249  1.00  0.00           O  
ATOM    828  CB  PRO A 185      11.322  -9.284   5.220  1.00  0.00           C  
ATOM    829  CG  PRO A 185      11.690  -9.754   3.822  1.00  0.00           C  
ATOM    830  CD  PRO A 185      11.081  -8.778   2.828  1.00  0.00           C  
ATOM    831  HA  PRO A 185      10.003  -7.692   5.626  1.00  0.00           H  
ATOM    832  HB2 PRO A 185      12.188  -9.315   5.882  1.00  0.00           H  
ATOM    833  HB3 PRO A 185      10.560  -9.926   5.661  1.00  0.00           H  
ATOM    834  HG2 PRO A 185      12.772  -9.793   3.705  1.00  0.00           H  
ATOM    835  HG3 PRO A 185      11.314 -10.761   3.647  1.00  0.00           H  
ATOM    836  HD2 PRO A 185      11.841  -8.364   2.164  1.00  0.00           H  
ATOM    837  HD3 PRO A 185      10.340  -9.269   2.196  1.00  0.00           H  
ATOM    838  N   TYR A 186      13.038  -6.952   4.930  1.00  0.00           N  
ATOM    839  CA  TYR A 186      14.114  -6.023   5.230  1.00  0.00           C  
ATOM    840  C   TYR A 186      13.588  -4.588   5.321  1.00  0.00           C  
ATOM    841  O   TYR A 186      14.172  -3.753   6.009  1.00  0.00           O  
ATOM    842  CB  TYR A 186      15.095  -6.121   4.060  1.00  0.00           C  
ATOM    843  CG  TYR A 186      16.321  -6.990   4.348  1.00  0.00           C  
ATOM    844  CD1 TYR A 186      16.176  -8.189   5.015  1.00  0.00           C  
ATOM    845  CD2 TYR A 186      17.572  -6.574   3.942  1.00  0.00           C  
ATOM    846  CE1 TYR A 186      17.329  -9.007   5.286  1.00  0.00           C  
ATOM    847  CE2 TYR A 186      18.727  -7.391   4.213  1.00  0.00           C  
ATOM    848  CZ  TYR A 186      18.548  -8.568   4.871  1.00  0.00           C  
ATOM    849  OH  TYR A 186      19.638  -9.340   5.127  1.00  0.00           O  
ATOM    850  H   TYR A 186      13.281  -7.689   4.298  1.00  0.00           H  
ATOM    851  HA  TYR A 186      14.545  -6.305   6.191  1.00  0.00           H  
ATOM    852  HB2 TYR A 186      14.572  -6.525   3.194  1.00  0.00           H  
ATOM    853  HB3 TYR A 186      15.427  -5.118   3.793  1.00  0.00           H  
ATOM    854  HD1 TYR A 186      15.187  -8.518   5.337  1.00  0.00           H  
ATOM    855  HD2 TYR A 186      17.687  -5.626   3.415  1.00  0.00           H  
ATOM    856  HE1 TYR A 186      17.229  -9.957   5.812  1.00  0.00           H  
ATOM    857  HE2 TYR A 186      19.720  -7.075   3.897  1.00  0.00           H  
ATOM    858  HH  TYR A 186      19.353 -10.275   5.337  1.00  0.00           H  
ATOM    859  N   VAL A 187      12.494  -4.347   4.616  1.00  0.00           N  
ATOM    860  CA  VAL A 187      11.884  -3.028   4.607  1.00  0.00           C  
ATOM    861  C   VAL A 187      10.478  -3.118   5.203  1.00  0.00           C  
ATOM    862  O   VAL A 187       9.960  -4.213   5.421  1.00  0.00           O  
ATOM    863  CB  VAL A 187      11.897  -2.454   3.189  1.00  0.00           C  
ATOM    864  CG1 VAL A 187      13.249  -2.690   2.515  1.00  0.00           C  
ATOM    865  CG2 VAL A 187      10.757  -3.037   2.351  1.00  0.00           C  
ATOM    866  H   VAL A 187      12.026  -5.033   4.058  1.00  0.00           H  
ATOM    867  HA  VAL A 187      12.492  -2.381   5.239  1.00  0.00           H  
ATOM    868  HB  VAL A 187      11.742  -1.377   3.262  1.00  0.00           H  
ATOM    869 HG11 VAL A 187      13.568  -3.718   2.688  1.00  0.00           H  
ATOM    870 HG12 VAL A 187      13.157  -2.515   1.443  1.00  0.00           H  
ATOM    871 HG13 VAL A 187      13.988  -2.007   2.933  1.00  0.00           H  
ATOM    872 HG21 VAL A 187      11.050  -3.054   1.301  1.00  0.00           H  
ATOM    873 HG22 VAL A 187      10.543  -4.052   2.686  1.00  0.00           H  
ATOM    874 HG23 VAL A 187       9.866  -2.420   2.470  1.00  0.00           H  
ATOM    875  N   GLU A 188       9.898  -1.952   5.449  1.00  0.00           N  
ATOM    876  CA  GLU A 188       8.561  -1.885   6.014  1.00  0.00           C  
ATOM    877  C   GLU A 188       7.650  -1.037   5.126  1.00  0.00           C  
ATOM    878  O   GLU A 188       7.954  -0.811   3.955  1.00  0.00           O  
ATOM    879  CB  GLU A 188       8.598  -1.338   7.443  1.00  0.00           C  
ATOM    880  CG  GLU A 188       9.919  -1.689   8.131  1.00  0.00           C  
ATOM    881  CD  GLU A 188       9.780  -1.617   9.653  1.00  0.00           C  
ATOM    882  OE1 GLU A 188       9.561  -0.492  10.150  1.00  0.00           O  
ATOM    883  OE2 GLU A 188       9.897  -2.689  10.285  1.00  0.00           O  
ATOM    884  H   GLU A 188      10.325  -1.066   5.267  1.00  0.00           H  
ATOM    885  HA  GLU A 188       8.203  -2.914   6.035  1.00  0.00           H  
ATOM    886  HB2 GLU A 188       8.468  -0.256   7.425  1.00  0.00           H  
ATOM    887  HB3 GLU A 188       7.765  -1.749   8.015  1.00  0.00           H  
ATOM    888  HG2 GLU A 188      10.231  -2.692   7.838  1.00  0.00           H  
ATOM    889  HG3 GLU A 188      10.698  -1.003   7.800  1.00  0.00           H  
ATOM    890  N   LYS A 189       6.552  -0.589   5.715  1.00  0.00           N  
ATOM    891  CA  LYS A 189       5.594   0.230   4.991  1.00  0.00           C  
ATOM    892  C   LYS A 189       5.365   1.535   5.756  1.00  0.00           C  
ATOM    893  O   LYS A 189       5.109   1.518   6.959  1.00  0.00           O  
ATOM    894  CB  LYS A 189       4.310  -0.558   4.723  1.00  0.00           C  
ATOM    895  CG  LYS A 189       4.518  -1.576   3.599  1.00  0.00           C  
ATOM    896  CD  LYS A 189       4.333  -0.924   2.227  1.00  0.00           C  
ATOM    897  CE  LYS A 189       2.889  -1.067   1.742  1.00  0.00           C  
ATOM    898  NZ  LYS A 189       2.111   0.152   2.061  1.00  0.00           N  
ATOM    899  H   LYS A 189       6.311  -0.777   6.668  1.00  0.00           H  
ATOM    900  HA  LYS A 189       6.035   0.469   4.024  1.00  0.00           H  
ATOM    901  HB2 LYS A 189       3.997  -1.072   5.631  1.00  0.00           H  
ATOM    902  HB3 LYS A 189       3.508   0.129   4.452  1.00  0.00           H  
ATOM    903  HG2 LYS A 189       5.517  -2.004   3.671  1.00  0.00           H  
ATOM    904  HG3 LYS A 189       3.810  -2.398   3.713  1.00  0.00           H  
ATOM    905  HD2 LYS A 189       4.598   0.132   2.283  1.00  0.00           H  
ATOM    906  HD3 LYS A 189       5.009  -1.385   1.507  1.00  0.00           H  
ATOM    907  HE2 LYS A 189       2.876  -1.242   0.666  1.00  0.00           H  
ATOM    908  HE3 LYS A 189       2.425  -1.934   2.212  1.00  0.00           H  
ATOM    909  HZ1 LYS A 189       1.149   0.000   1.840  1.00  0.00           H  
ATOM    910  HZ2 LYS A 189       2.203   0.359   3.035  1.00  0.00           H  
ATOM    911  HZ3 LYS A 189       2.461   0.919   1.524  1.00  0.00           H  
ATOM    912  N   TYR A 190       5.466   2.637   5.026  1.00  0.00           N  
ATOM    913  CA  TYR A 190       5.273   3.948   5.621  1.00  0.00           C  
ATOM    914  C   TYR A 190       3.845   4.448   5.395  1.00  0.00           C  
ATOM    915  O   TYR A 190       3.216   4.975   6.312  1.00  0.00           O  
ATOM    916  CB  TYR A 190       6.247   4.885   4.901  1.00  0.00           C  
ATOM    917  CG  TYR A 190       6.057   6.363   5.244  1.00  0.00           C  
ATOM    918  CD1 TYR A 190       6.312   6.813   6.524  1.00  0.00           C  
ATOM    919  CD2 TYR A 190       5.631   7.247   4.274  1.00  0.00           C  
ATOM    920  CE1 TYR A 190       6.133   8.205   6.846  1.00  0.00           C  
ATOM    921  CE2 TYR A 190       5.451   8.640   4.597  1.00  0.00           C  
ATOM    922  CZ  TYR A 190       5.712   9.050   5.867  1.00  0.00           C  
ATOM    923  OH  TYR A 190       5.543  10.364   6.172  1.00  0.00           O  
ATOM    924  H   TYR A 190       5.675   2.643   4.048  1.00  0.00           H  
ATOM    925  HA  TYR A 190       5.456   3.863   6.691  1.00  0.00           H  
ATOM    926  HB2 TYR A 190       7.267   4.592   5.150  1.00  0.00           H  
ATOM    927  HB3 TYR A 190       6.132   4.754   3.825  1.00  0.00           H  
ATOM    928  HD1 TYR A 190       6.649   6.114   7.290  1.00  0.00           H  
ATOM    929  HD2 TYR A 190       5.429   6.892   3.264  1.00  0.00           H  
ATOM    930  HE1 TYR A 190       6.332   8.574   7.853  1.00  0.00           H  
ATOM    931  HE2 TYR A 190       5.115   9.348   3.840  1.00  0.00           H  
ATOM    932  HH  TYR A 190       6.393  10.742   6.538  1.00  0.00           H  
ATOM    933  N   GLY A 191       3.373   4.264   4.170  1.00  0.00           N  
ATOM    934  CA  GLY A 191       2.031   4.689   3.815  1.00  0.00           C  
ATOM    935  C   GLY A 191       0.983   3.727   4.377  1.00  0.00           C  
ATOM    936  O   GLY A 191       0.627   2.743   3.730  1.00  0.00           O  
ATOM    937  H   GLY A 191       3.892   3.834   3.431  1.00  0.00           H  
ATOM    938  HA2 GLY A 191       1.849   5.694   4.197  1.00  0.00           H  
ATOM    939  HA3 GLY A 191       1.938   4.740   2.729  1.00  0.00           H  
TER     940      GLY A 191                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A 134       1.521   0.139  -0.380  1.00  0.00           N  
ATOM      2  CA  ALA A 134       2.067   0.230  -1.722  1.00  0.00           C  
ATOM      3  C   ALA A 134       2.144   1.701  -2.139  1.00  0.00           C  
ATOM      4  O   ALA A 134       1.244   2.208  -2.806  1.00  0.00           O  
ATOM      5  CB  ALA A 134       1.212  -0.602  -2.680  1.00  0.00           C  
ATOM      6  H1  ALA A 134       2.014  -0.476   0.236  1.00  0.00           H  
ATOM      7  HA  ALA A 134       3.075  -0.185  -1.700  1.00  0.00           H  
ATOM      8  HB1 ALA A 134       1.463  -1.658  -2.566  1.00  0.00           H  
ATOM      9  HB2 ALA A 134       0.158  -0.453  -2.449  1.00  0.00           H  
ATOM     10  HB3 ALA A 134       1.408  -0.292  -3.706  1.00  0.00           H  
ATOM     11  N   GLU A 135       3.227   2.343  -1.728  1.00  0.00           N  
ATOM     12  CA  GLU A 135       3.432   3.746  -2.048  1.00  0.00           C  
ATOM     13  C   GLU A 135       4.756   4.236  -1.460  1.00  0.00           C  
ATOM     14  O   GLU A 135       5.571   4.830  -2.165  1.00  0.00           O  
ATOM     15  CB  GLU A 135       2.262   4.599  -1.553  1.00  0.00           C  
ATOM     16  CG  GLU A 135       2.182   5.919  -2.323  1.00  0.00           C  
ATOM     17  CD  GLU A 135       0.828   6.067  -3.018  1.00  0.00           C  
ATOM     18  OE1 GLU A 135       0.269   5.016  -3.402  1.00  0.00           O  
ATOM     19  OE2 GLU A 135       0.381   7.227  -3.151  1.00  0.00           O  
ATOM     20  H   GLU A 135       3.954   1.924  -1.185  1.00  0.00           H  
ATOM     21  HA  GLU A 135       3.472   3.791  -3.137  1.00  0.00           H  
ATOM     22  HB2 GLU A 135       1.330   4.047  -1.673  1.00  0.00           H  
ATOM     23  HB3 GLU A 135       2.380   4.801  -0.489  1.00  0.00           H  
ATOM     24  HG2 GLU A 135       2.337   6.752  -1.638  1.00  0.00           H  
ATOM     25  HG3 GLU A 135       2.981   5.961  -3.063  1.00  0.00           H  
ATOM     26  N   TYR A 136       4.930   3.971  -0.174  1.00  0.00           N  
ATOM     27  CA  TYR A 136       6.141   4.379   0.517  1.00  0.00           C  
ATOM     28  C   TYR A 136       6.562   3.331   1.550  1.00  0.00           C  
ATOM     29  O   TYR A 136       5.793   2.999   2.451  1.00  0.00           O  
ATOM     30  CB  TYR A 136       5.796   5.681   1.241  1.00  0.00           C  
ATOM     31  CG  TYR A 136       4.299   5.874   1.495  1.00  0.00           C  
ATOM     32  CD1 TYR A 136       3.658   5.110   2.448  1.00  0.00           C  
ATOM     33  CD2 TYR A 136       3.592   6.813   0.772  1.00  0.00           C  
ATOM     34  CE1 TYR A 136       2.249   5.291   2.687  1.00  0.00           C  
ATOM     35  CE2 TYR A 136       2.184   6.994   1.011  1.00  0.00           C  
ATOM     36  CZ  TYR A 136       1.582   6.224   1.957  1.00  0.00           C  
ATOM     37  OH  TYR A 136       0.251   6.396   2.184  1.00  0.00           O  
ATOM     38  H   TYR A 136       4.262   3.489   0.393  1.00  0.00           H  
ATOM     39  HA  TYR A 136       6.932   4.485  -0.225  1.00  0.00           H  
ATOM     40  HB2 TYR A 136       6.322   5.706   2.196  1.00  0.00           H  
ATOM     41  HB3 TYR A 136       6.165   6.521   0.653  1.00  0.00           H  
ATOM     42  HD1 TYR A 136       4.217   4.368   3.019  1.00  0.00           H  
ATOM     43  HD2 TYR A 136       4.099   7.417   0.020  1.00  0.00           H  
ATOM     44  HE1 TYR A 136       1.730   4.694   3.437  1.00  0.00           H  
ATOM     45  HE2 TYR A 136       1.613   7.732   0.447  1.00  0.00           H  
ATOM     46  HH  TYR A 136      -0.227   5.523   2.085  1.00  0.00           H  
ATOM     47  N   VAL A 137       7.782   2.841   1.385  1.00  0.00           N  
ATOM     48  CA  VAL A 137       8.314   1.838   2.293  1.00  0.00           C  
ATOM     49  C   VAL A 137       9.689   2.287   2.792  1.00  0.00           C  
ATOM     50  O   VAL A 137      10.256   3.249   2.278  1.00  0.00           O  
ATOM     51  CB  VAL A 137       8.345   0.473   1.603  1.00  0.00           C  
ATOM     52  CG1 VAL A 137       6.968  -0.193   1.643  1.00  0.00           C  
ATOM     53  CG2 VAL A 137       8.853   0.596   0.165  1.00  0.00           C  
ATOM     54  H   VAL A 137       8.401   3.117   0.650  1.00  0.00           H  
ATOM     55  HA  VAL A 137       7.636   1.771   3.143  1.00  0.00           H  
ATOM     56  HB  VAL A 137       9.041  -0.163   2.150  1.00  0.00           H  
ATOM     57 HG11 VAL A 137       7.057  -1.188   2.080  1.00  0.00           H  
ATOM     58 HG12 VAL A 137       6.290   0.410   2.248  1.00  0.00           H  
ATOM     59 HG13 VAL A 137       6.575  -0.276   0.629  1.00  0.00           H  
ATOM     60 HG21 VAL A 137       9.186  -0.380  -0.188  1.00  0.00           H  
ATOM     61 HG22 VAL A 137       8.048   0.958  -0.475  1.00  0.00           H  
ATOM     62 HG23 VAL A 137       9.687   1.297   0.133  1.00  0.00           H  
ATOM     63  N   ARG A 138      10.185   1.568   3.788  1.00  0.00           N  
ATOM     64  CA  ARG A 138      11.482   1.879   4.363  1.00  0.00           C  
ATOM     65  C   ARG A 138      12.328   0.609   4.486  1.00  0.00           C  
ATOM     66  O   ARG A 138      11.846  -0.490   4.212  1.00  0.00           O  
ATOM     67  CB  ARG A 138      11.333   2.520   5.744  1.00  0.00           C  
ATOM     68  CG  ARG A 138      10.329   1.748   6.602  1.00  0.00           C  
ATOM     69  CD  ARG A 138       9.572   2.688   7.541  1.00  0.00           C  
ATOM     70  NE  ARG A 138       9.233   3.944   6.835  1.00  0.00           N  
ATOM     71  CZ  ARG A 138       9.217   5.151   7.415  1.00  0.00           C  
ATOM     72  NH1 ARG A 138       9.524   5.275   8.713  1.00  0.00           N  
ATOM     73  NH2 ARG A 138       8.898   6.236   6.695  1.00  0.00           N  
ATOM     74  H   ARG A 138       9.717   0.786   4.200  1.00  0.00           H  
ATOM     75  HA  ARG A 138      11.934   2.585   3.665  1.00  0.00           H  
ATOM     76  HB2 ARG A 138      12.302   2.544   6.244  1.00  0.00           H  
ATOM     77  HB3 ARG A 138      11.005   3.553   5.635  1.00  0.00           H  
ATOM     78  HG2 ARG A 138       9.622   1.225   5.958  1.00  0.00           H  
ATOM     79  HG3 ARG A 138      10.851   0.988   7.184  1.00  0.00           H  
ATOM     80  HD2 ARG A 138       8.663   2.205   7.898  1.00  0.00           H  
ATOM     81  HD3 ARG A 138      10.181   2.908   8.417  1.00  0.00           H  
ATOM     82  HE  ARG A 138       8.999   3.887   5.863  1.00  0.00           H  
ATOM     83 HH11 ARG A 138       9.762   4.465   9.250  1.00  0.00           H  
ATOM     84 HH12 ARG A 138       9.512   6.177   9.146  1.00  0.00           H  
ATOM     85 HH21 ARG A 138       8.669   6.144   5.726  1.00  0.00           H  
ATOM     86 HH22 ARG A 138       8.886   7.137   7.128  1.00  0.00           H  
ATOM     87  N   ALA A 139      13.572   0.802   4.897  1.00  0.00           N  
ATOM     88  CA  ALA A 139      14.488  -0.313   5.060  1.00  0.00           C  
ATOM     89  C   ALA A 139      15.220  -0.176   6.396  1.00  0.00           C  
ATOM     90  O   ALA A 139      16.264   0.470   6.473  1.00  0.00           O  
ATOM     91  CB  ALA A 139      15.450  -0.361   3.871  1.00  0.00           C  
ATOM     92  H   ALA A 139      13.955   1.700   5.118  1.00  0.00           H  
ATOM     93  HA  ALA A 139      13.897  -1.229   5.071  1.00  0.00           H  
ATOM     94  HB1 ALA A 139      16.260   0.349   4.030  1.00  0.00           H  
ATOM     95  HB2 ALA A 139      15.861  -1.367   3.776  1.00  0.00           H  
ATOM     96  HB3 ALA A 139      14.912  -0.102   2.958  1.00  0.00           H  
ATOM     97  N   LEU A 140      14.644  -0.794   7.416  1.00  0.00           N  
ATOM     98  CA  LEU A 140      15.229  -0.749   8.746  1.00  0.00           C  
ATOM     99  C   LEU A 140      16.145  -1.958   8.936  1.00  0.00           C  
ATOM    100  O   LEU A 140      16.501  -2.301  10.063  1.00  0.00           O  
ATOM    101  CB  LEU A 140      14.135  -0.633   9.809  1.00  0.00           C  
ATOM    102  CG  LEU A 140      12.723  -1.022   9.364  1.00  0.00           C  
ATOM    103  CD1 LEU A 140      12.655  -2.504   8.991  1.00  0.00           C  
ATOM    104  CD2 LEU A 140      11.690  -0.652  10.430  1.00  0.00           C  
ATOM    105  H   LEU A 140      13.794  -1.317   7.345  1.00  0.00           H  
ATOM    106  HA  LEU A 140      15.834   0.156   8.806  1.00  0.00           H  
ATOM    107  HB2 LEU A 140      14.412  -1.259  10.658  1.00  0.00           H  
ATOM    108  HB3 LEU A 140      14.110   0.396  10.166  1.00  0.00           H  
ATOM    109  HG  LEU A 140      12.478  -0.453   8.466  1.00  0.00           H  
ATOM    110 HD11 LEU A 140      12.407  -2.602   7.934  1.00  0.00           H  
ATOM    111 HD12 LEU A 140      13.621  -2.972   9.182  1.00  0.00           H  
ATOM    112 HD13 LEU A 140      11.889  -2.996   9.591  1.00  0.00           H  
ATOM    113 HD21 LEU A 140      11.346  -1.555  10.932  1.00  0.00           H  
ATOM    114 HD22 LEU A 140      12.146   0.019  11.159  1.00  0.00           H  
ATOM    115 HD23 LEU A 140      10.843  -0.153   9.957  1.00  0.00           H  
ATOM    116  N   PHE A 141      16.500  -2.574   7.818  1.00  0.00           N  
ATOM    117  CA  PHE A 141      17.369  -3.739   7.847  1.00  0.00           C  
ATOM    118  C   PHE A 141      18.572  -3.550   6.921  1.00  0.00           C  
ATOM    119  O   PHE A 141      19.543  -4.301   6.998  1.00  0.00           O  
ATOM    120  CB  PHE A 141      16.541  -4.926   7.353  1.00  0.00           C  
ATOM    121  CG  PHE A 141      16.763  -6.214   8.149  1.00  0.00           C  
ATOM    122  CD1 PHE A 141      18.025  -6.671   8.365  1.00  0.00           C  
ATOM    123  CD2 PHE A 141      15.698  -6.902   8.641  1.00  0.00           C  
ATOM    124  CE1 PHE A 141      18.232  -7.866   9.104  1.00  0.00           C  
ATOM    125  CE2 PHE A 141      15.904  -8.098   9.380  1.00  0.00           C  
ATOM    126  CZ  PHE A 141      17.167  -8.554   9.595  1.00  0.00           C  
ATOM    127  H   PHE A 141      16.206  -2.290   6.906  1.00  0.00           H  
ATOM    128  HA  PHE A 141      17.717  -3.856   8.874  1.00  0.00           H  
ATOM    129  HB2 PHE A 141      15.484  -4.663   7.396  1.00  0.00           H  
ATOM    130  HB3 PHE A 141      16.781  -5.113   6.307  1.00  0.00           H  
ATOM    131  HD1 PHE A 141      18.879  -6.120   7.972  1.00  0.00           H  
ATOM    132  HD2 PHE A 141      14.685  -6.536   8.467  1.00  0.00           H  
ATOM    133  HE1 PHE A 141      19.243  -8.232   9.277  1.00  0.00           H  
ATOM    134  HE2 PHE A 141      15.050  -8.649   9.773  1.00  0.00           H  
ATOM    135  HZ  PHE A 141      17.324  -9.471  10.163  1.00  0.00           H  
ATOM    136  N   ASP A 142      18.468  -2.542   6.067  1.00  0.00           N  
ATOM    137  CA  ASP A 142      19.535  -2.245   5.127  1.00  0.00           C  
ATOM    138  C   ASP A 142      19.839  -3.493   4.295  1.00  0.00           C  
ATOM    139  O   ASP A 142      19.533  -4.610   4.711  1.00  0.00           O  
ATOM    140  CB  ASP A 142      20.816  -1.841   5.859  1.00  0.00           C  
ATOM    141  CG  ASP A 142      20.616  -1.361   7.297  1.00  0.00           C  
ATOM    142  OD1 ASP A 142      20.083  -0.241   7.453  1.00  0.00           O  
ATOM    143  OD2 ASP A 142      20.999  -2.126   8.208  1.00  0.00           O  
ATOM    144  H   ASP A 142      17.674  -1.936   6.011  1.00  0.00           H  
ATOM    145  HA  ASP A 142      19.161  -1.421   4.520  1.00  0.00           H  
ATOM    146  HB2 ASP A 142      21.496  -2.693   5.867  1.00  0.00           H  
ATOM    147  HB3 ASP A 142      21.305  -1.048   5.292  1.00  0.00           H  
ATOM    148  N   PHE A 143      20.436  -3.261   3.136  1.00  0.00           N  
ATOM    149  CA  PHE A 143      20.785  -4.353   2.243  1.00  0.00           C  
ATOM    150  C   PHE A 143      21.877  -3.928   1.258  1.00  0.00           C  
ATOM    151  O   PHE A 143      22.929  -4.560   1.182  1.00  0.00           O  
ATOM    152  CB  PHE A 143      19.520  -4.712   1.461  1.00  0.00           C  
ATOM    153  CG  PHE A 143      19.737  -5.773   0.380  1.00  0.00           C  
ATOM    154  CD1 PHE A 143      20.318  -6.961   0.699  1.00  0.00           C  
ATOM    155  CD2 PHE A 143      19.348  -5.529  -0.901  1.00  0.00           C  
ATOM    156  CE1 PHE A 143      20.519  -7.945  -0.304  1.00  0.00           C  
ATOM    157  CE2 PHE A 143      19.549  -6.514  -1.904  1.00  0.00           C  
ATOM    158  CZ  PHE A 143      20.131  -7.702  -1.584  1.00  0.00           C  
ATOM    159  H   PHE A 143      20.682  -2.350   2.806  1.00  0.00           H  
ATOM    160  HA  PHE A 143      21.154  -5.172   2.860  1.00  0.00           H  
ATOM    161  HB2 PHE A 143      18.762  -5.068   2.158  1.00  0.00           H  
ATOM    162  HB3 PHE A 143      19.124  -3.809   0.994  1.00  0.00           H  
ATOM    163  HD1 PHE A 143      20.630  -7.156   1.725  1.00  0.00           H  
ATOM    164  HD2 PHE A 143      18.882  -4.578  -1.156  1.00  0.00           H  
ATOM    165  HE1 PHE A 143      20.986  -8.897  -0.047  1.00  0.00           H  
ATOM    166  HE2 PHE A 143      19.238  -6.319  -2.930  1.00  0.00           H  
ATOM    167  HZ  PHE A 143      20.285  -8.457  -2.354  1.00  0.00           H  
ATOM    168  N   ASN A 144      21.587  -2.862   0.528  1.00  0.00           N  
ATOM    169  CA  ASN A 144      22.531  -2.346  -0.449  1.00  0.00           C  
ATOM    170  C   ASN A 144      22.615  -3.312  -1.632  1.00  0.00           C  
ATOM    171  O   ASN A 144      23.702  -3.746  -2.008  1.00  0.00           O  
ATOM    172  CB  ASN A 144      23.931  -2.214   0.153  1.00  0.00           C  
ATOM    173  CG  ASN A 144      24.745  -1.146  -0.580  1.00  0.00           C  
ATOM    174  OD1 ASN A 144      24.746   0.022  -0.227  1.00  0.00           O  
ATOM    175  ND2 ASN A 144      25.436  -1.610  -1.617  1.00  0.00           N  
ATOM    176  H   ASN A 144      20.728  -2.353   0.596  1.00  0.00           H  
ATOM    177  HA  ASN A 144      22.141  -1.369  -0.736  1.00  0.00           H  
ATOM    178  HB2 ASN A 144      23.854  -1.956   1.209  1.00  0.00           H  
ATOM    179  HB3 ASN A 144      24.446  -3.173   0.096  1.00  0.00           H  
ATOM    180 HD21 ASN A 144      25.392  -2.581  -1.853  1.00  0.00           H  
ATOM    181 HD22 ASN A 144      26.000  -0.988  -2.161  1.00  0.00           H  
ATOM    182  N   GLY A 145      21.451  -3.622  -2.185  1.00  0.00           N  
ATOM    183  CA  GLY A 145      21.378  -4.529  -3.317  1.00  0.00           C  
ATOM    184  C   GLY A 145      22.540  -4.294  -4.284  1.00  0.00           C  
ATOM    185  O   GLY A 145      23.489  -5.076  -4.322  1.00  0.00           O  
ATOM    186  H   GLY A 145      20.571  -3.264  -1.873  1.00  0.00           H  
ATOM    187  HA2 GLY A 145      21.398  -5.560  -2.963  1.00  0.00           H  
ATOM    188  HA3 GLY A 145      20.431  -4.389  -3.841  1.00  0.00           H  
ATOM    189  N   ASN A 146      22.428  -3.212  -5.042  1.00  0.00           N  
ATOM    190  CA  ASN A 146      23.459  -2.864  -6.006  1.00  0.00           C  
ATOM    191  C   ASN A 146      22.848  -1.992  -7.105  1.00  0.00           C  
ATOM    192  O   ASN A 146      23.567  -1.303  -7.827  1.00  0.00           O  
ATOM    193  CB  ASN A 146      24.043  -4.115  -6.664  1.00  0.00           C  
ATOM    194  CG  ASN A 146      25.469  -4.377  -6.177  1.00  0.00           C  
ATOM    195  OD1 ASN A 146      25.716  -4.636  -5.010  1.00  0.00           O  
ATOM    196  ND2 ASN A 146      26.391  -4.293  -7.131  1.00  0.00           N  
ATOM    197  H   ASN A 146      21.654  -2.581  -5.005  1.00  0.00           H  
ATOM    198  HA  ASN A 146      24.222  -2.338  -5.433  1.00  0.00           H  
ATOM    199  HB2 ASN A 146      23.414  -4.977  -6.438  1.00  0.00           H  
ATOM    200  HB3 ASN A 146      24.041  -3.995  -7.747  1.00  0.00           H  
ATOM    201 HD21 ASN A 146      26.120  -4.075  -8.070  1.00  0.00           H  
ATOM    202 HD22 ASN A 146      27.354  -4.447  -6.912  1.00  0.00           H  
ATOM    203  N   ASP A 147      21.527  -2.052  -7.198  1.00  0.00           N  
ATOM    204  CA  ASP A 147      20.812  -1.277  -8.197  1.00  0.00           C  
ATOM    205  C   ASP A 147      20.811  -2.039  -9.524  1.00  0.00           C  
ATOM    206  O   ASP A 147      21.482  -3.062  -9.656  1.00  0.00           O  
ATOM    207  CB  ASP A 147      21.487   0.077  -8.430  1.00  0.00           C  
ATOM    208  CG  ASP A 147      22.278   0.188  -9.735  1.00  0.00           C  
ATOM    209  OD1 ASP A 147      21.620   0.342 -10.787  1.00  0.00           O  
ATOM    210  OD2 ASP A 147      23.523   0.118  -9.652  1.00  0.00           O  
ATOM    211  H   ASP A 147      20.950  -2.615  -6.607  1.00  0.00           H  
ATOM    212  HA  ASP A 147      19.809  -1.143  -7.792  1.00  0.00           H  
ATOM    213  HB2 ASP A 147      20.722   0.854  -8.420  1.00  0.00           H  
ATOM    214  HB3 ASP A 147      22.159   0.280  -7.597  1.00  0.00           H  
ATOM    215  N   GLU A 148      20.050  -1.513 -10.472  1.00  0.00           N  
ATOM    216  CA  GLU A 148      19.953  -2.131 -11.783  1.00  0.00           C  
ATOM    217  C   GLU A 148      19.366  -3.538 -11.664  1.00  0.00           C  
ATOM    218  O   GLU A 148      19.373  -4.302 -12.628  1.00  0.00           O  
ATOM    219  CB  GLU A 148      21.316  -2.163 -12.477  1.00  0.00           C  
ATOM    220  CG  GLU A 148      21.160  -2.406 -13.980  1.00  0.00           C  
ATOM    221  CD  GLU A 148      21.881  -3.687 -14.405  1.00  0.00           C  
ATOM    222  OE1 GLU A 148      23.106  -3.756 -14.163  1.00  0.00           O  
ATOM    223  OE2 GLU A 148      21.191  -4.568 -14.960  1.00  0.00           O  
ATOM    224  H   GLU A 148      19.507  -0.681 -10.355  1.00  0.00           H  
ATOM    225  HA  GLU A 148      19.276  -1.495 -12.354  1.00  0.00           H  
ATOM    226  HB2 GLU A 148      21.835  -1.218 -12.310  1.00  0.00           H  
ATOM    227  HB3 GLU A 148      21.933  -2.947 -12.039  1.00  0.00           H  
ATOM    228  HG2 GLU A 148      20.103  -2.478 -14.232  1.00  0.00           H  
ATOM    229  HG3 GLU A 148      21.564  -1.558 -14.533  1.00  0.00           H  
ATOM    230  N   GLU A 149      18.871  -3.840 -10.472  1.00  0.00           N  
ATOM    231  CA  GLU A 149      18.281  -5.142 -10.214  1.00  0.00           C  
ATOM    232  C   GLU A 149      17.798  -5.230  -8.764  1.00  0.00           C  
ATOM    233  O   GLU A 149      16.814  -5.906  -8.474  1.00  0.00           O  
ATOM    234  CB  GLU A 149      19.271  -6.265 -10.530  1.00  0.00           C  
ATOM    235  CG  GLU A 149      20.383  -6.328  -9.482  1.00  0.00           C  
ATOM    236  CD  GLU A 149      21.748  -6.544 -10.140  1.00  0.00           C  
ATOM    237  OE1 GLU A 149      22.196  -5.608 -10.837  1.00  0.00           O  
ATOM    238  OE2 GLU A 149      22.309  -7.641  -9.933  1.00  0.00           O  
ATOM    239  H   GLU A 149      18.869  -3.214  -9.693  1.00  0.00           H  
ATOM    240  HA  GLU A 149      17.431  -5.215 -10.892  1.00  0.00           H  
ATOM    241  HB2 GLU A 149      18.745  -7.219 -10.565  1.00  0.00           H  
ATOM    242  HB3 GLU A 149      19.705  -6.104 -11.517  1.00  0.00           H  
ATOM    243  HG2 GLU A 149      20.397  -5.402  -8.905  1.00  0.00           H  
ATOM    244  HG3 GLU A 149      20.182  -7.137  -8.780  1.00  0.00           H  
ATOM    245  N   ASP A 150      18.515  -4.535  -7.893  1.00  0.00           N  
ATOM    246  CA  ASP A 150      18.173  -4.524  -6.481  1.00  0.00           C  
ATOM    247  C   ASP A 150      18.448  -3.134  -5.904  1.00  0.00           C  
ATOM    248  O   ASP A 150      19.603  -2.733  -5.765  1.00  0.00           O  
ATOM    249  CB  ASP A 150      19.017  -5.535  -5.703  1.00  0.00           C  
ATOM    250  CG  ASP A 150      18.730  -7.002  -6.026  1.00  0.00           C  
ATOM    251  OD1 ASP A 150      17.547  -7.304  -6.292  1.00  0.00           O  
ATOM    252  OD2 ASP A 150      19.701  -7.790  -5.999  1.00  0.00           O  
ATOM    253  H   ASP A 150      19.315  -3.987  -8.138  1.00  0.00           H  
ATOM    254  HA  ASP A 150      17.117  -4.791  -6.441  1.00  0.00           H  
ATOM    255  HB2 ASP A 150      20.070  -5.334  -5.899  1.00  0.00           H  
ATOM    256  HB3 ASP A 150      18.857  -5.375  -4.636  1.00  0.00           H  
ATOM    257  N   LEU A 151      17.368  -2.437  -5.584  1.00  0.00           N  
ATOM    258  CA  LEU A 151      17.478  -1.100  -5.026  1.00  0.00           C  
ATOM    259  C   LEU A 151      18.185  -1.176  -3.671  1.00  0.00           C  
ATOM    260  O   LEU A 151      17.676  -1.790  -2.734  1.00  0.00           O  
ATOM    261  CB  LEU A 151      16.104  -0.430  -4.966  1.00  0.00           C  
ATOM    262  CG  LEU A 151      15.921   0.626  -3.874  1.00  0.00           C  
ATOM    263  CD1 LEU A 151      17.056   1.650  -3.905  1.00  0.00           C  
ATOM    264  CD2 LEU A 151      14.546   1.290  -3.979  1.00  0.00           C  
ATOM    265  H   LEU A 151      16.433  -2.770  -5.701  1.00  0.00           H  
ATOM    266  HA  LEU A 151      18.094  -0.512  -5.705  1.00  0.00           H  
ATOM    267  HB2 LEU A 151      15.907   0.037  -5.931  1.00  0.00           H  
ATOM    268  HB3 LEU A 151      15.350  -1.203  -4.826  1.00  0.00           H  
ATOM    269  HG  LEU A 151      15.963   0.127  -2.905  1.00  0.00           H  
ATOM    270 HD11 LEU A 151      16.737   2.562  -3.398  1.00  0.00           H  
ATOM    271 HD12 LEU A 151      17.930   1.241  -3.399  1.00  0.00           H  
ATOM    272 HD13 LEU A 151      17.310   1.880  -4.939  1.00  0.00           H  
ATOM    273 HD21 LEU A 151      13.887   0.668  -4.584  1.00  0.00           H  
ATOM    274 HD22 LEU A 151      14.121   1.408  -2.982  1.00  0.00           H  
ATOM    275 HD23 LEU A 151      14.650   2.270  -4.447  1.00  0.00           H  
ATOM    276  N   PRO A 152      19.378  -0.524  -3.608  1.00  0.00           N  
ATOM    277  CA  PRO A 152      20.160  -0.512  -2.383  1.00  0.00           C  
ATOM    278  C   PRO A 152      19.548   0.438  -1.352  1.00  0.00           C  
ATOM    279  O   PRO A 152      19.212   1.577  -1.674  1.00  0.00           O  
ATOM    280  CB  PRO A 152      21.558  -0.100  -2.815  1.00  0.00           C  
ATOM    281  CG  PRO A 152      21.399   0.551  -4.179  1.00  0.00           C  
ATOM    282  CD  PRO A 152      20.011   0.213  -4.697  1.00  0.00           C  
ATOM    283  HA  PRO A 152      20.154  -1.417  -1.959  1.00  0.00           H  
ATOM    284  HB2 PRO A 152      21.998   0.595  -2.099  1.00  0.00           H  
ATOM    285  HB3 PRO A 152      22.221  -0.964  -2.868  1.00  0.00           H  
ATOM    286  HG2 PRO A 152      21.528   1.630  -4.104  1.00  0.00           H  
ATOM    287  HG3 PRO A 152      22.162   0.185  -4.867  1.00  0.00           H  
ATOM    288  HD2 PRO A 152      19.451   1.115  -4.942  1.00  0.00           H  
ATOM    289  HD3 PRO A 152      20.062  -0.387  -5.605  1.00  0.00           H  
ATOM    290  N   PHE A 153      19.423  -0.065  -0.133  1.00  0.00           N  
ATOM    291  CA  PHE A 153      18.857   0.725   0.948  1.00  0.00           C  
ATOM    292  C   PHE A 153      19.580   0.446   2.268  1.00  0.00           C  
ATOM    293  O   PHE A 153      20.168  -0.620   2.443  1.00  0.00           O  
ATOM    294  CB  PHE A 153      17.391   0.309   1.086  1.00  0.00           C  
ATOM    295  CG  PHE A 153      17.169  -1.205   1.071  1.00  0.00           C  
ATOM    296  CD1 PHE A 153      17.404  -1.937   2.192  1.00  0.00           C  
ATOM    297  CD2 PHE A 153      16.737  -1.818  -0.063  1.00  0.00           C  
ATOM    298  CE1 PHE A 153      17.198  -3.342   2.178  1.00  0.00           C  
ATOM    299  CE2 PHE A 153      16.531  -3.222  -0.077  1.00  0.00           C  
ATOM    300  CZ  PHE A 153      16.766  -3.955   1.044  1.00  0.00           C  
ATOM    301  H   PHE A 153      19.698  -0.992   0.121  1.00  0.00           H  
ATOM    302  HA  PHE A 153      18.983   1.775   0.682  1.00  0.00           H  
ATOM    303  HB2 PHE A 153      16.995   0.715   2.016  1.00  0.00           H  
ATOM    304  HB3 PHE A 153      16.819   0.758   0.273  1.00  0.00           H  
ATOM    305  HD1 PHE A 153      17.751  -1.446   3.102  1.00  0.00           H  
ATOM    306  HD2 PHE A 153      16.548  -1.230  -0.962  1.00  0.00           H  
ATOM    307  HE1 PHE A 153      17.387  -3.930   3.078  1.00  0.00           H  
ATOM    308  HE2 PHE A 153      16.184  -3.713  -0.986  1.00  0.00           H  
ATOM    309  HZ  PHE A 153      16.608  -5.033   1.035  1.00  0.00           H  
ATOM    310  N   LYS A 154      19.512   1.423   3.160  1.00  0.00           N  
ATOM    311  CA  LYS A 154      20.152   1.295   4.458  1.00  0.00           C  
ATOM    312  C   LYS A 154      19.621   2.383   5.393  1.00  0.00           C  
ATOM    313  O   LYS A 154      19.310   3.488   4.952  1.00  0.00           O  
ATOM    314  CB  LYS A 154      21.675   1.304   4.307  1.00  0.00           C  
ATOM    315  CG  LYS A 154      22.360   1.016   5.644  1.00  0.00           C  
ATOM    316  CD  LYS A 154      23.321   2.146   6.023  1.00  0.00           C  
ATOM    317  CE  LYS A 154      24.689   1.590   6.424  1.00  0.00           C  
ATOM    318  NZ  LYS A 154      25.237   2.343   7.574  1.00  0.00           N  
ATOM    319  H   LYS A 154      19.031   2.285   3.010  1.00  0.00           H  
ATOM    320  HA  LYS A 154      19.874   0.323   4.866  1.00  0.00           H  
ATOM    321  HB2 LYS A 154      21.977   0.558   3.572  1.00  0.00           H  
ATOM    322  HB3 LYS A 154      22.000   2.274   3.929  1.00  0.00           H  
ATOM    323  HG2 LYS A 154      21.608   0.898   6.424  1.00  0.00           H  
ATOM    324  HG3 LYS A 154      22.907   0.075   5.582  1.00  0.00           H  
ATOM    325  HD2 LYS A 154      23.435   2.829   5.181  1.00  0.00           H  
ATOM    326  HD3 LYS A 154      22.903   2.723   6.847  1.00  0.00           H  
ATOM    327  HE2 LYS A 154      24.598   0.535   6.683  1.00  0.00           H  
ATOM    328  HE3 LYS A 154      25.376   1.653   5.580  1.00  0.00           H  
ATOM    329  HZ1 LYS A 154      25.986   1.824   7.986  1.00  0.00           H  
ATOM    330  HZ2 LYS A 154      25.579   3.230   7.260  1.00  0.00           H  
ATOM    331  HZ3 LYS A 154      24.517   2.486   8.253  1.00  0.00           H  
ATOM    332  N   LYS A 155      19.533   2.032   6.668  1.00  0.00           N  
ATOM    333  CA  LYS A 155      19.043   2.964   7.669  1.00  0.00           C  
ATOM    334  C   LYS A 155      17.604   3.359   7.332  1.00  0.00           C  
ATOM    335  O   LYS A 155      17.362   4.442   6.802  1.00  0.00           O  
ATOM    336  CB  LYS A 155      19.993   4.156   7.801  1.00  0.00           C  
ATOM    337  CG  LYS A 155      21.063   3.890   8.862  1.00  0.00           C  
ATOM    338  CD  LYS A 155      20.528   4.187  10.265  1.00  0.00           C  
ATOM    339  CE  LYS A 155      19.830   2.960  10.856  1.00  0.00           C  
ATOM    340  NZ  LYS A 155      20.087   2.870  12.311  1.00  0.00           N  
ATOM    341  H   LYS A 155      19.787   1.130   7.018  1.00  0.00           H  
ATOM    342  HA  LYS A 155      19.043   2.444   8.628  1.00  0.00           H  
ATOM    343  HB2 LYS A 155      20.470   4.354   6.840  1.00  0.00           H  
ATOM    344  HB3 LYS A 155      19.427   5.049   8.065  1.00  0.00           H  
ATOM    345  HG2 LYS A 155      21.387   2.852   8.805  1.00  0.00           H  
ATOM    346  HG3 LYS A 155      21.938   4.509   8.665  1.00  0.00           H  
ATOM    347  HD2 LYS A 155      21.350   4.491  10.914  1.00  0.00           H  
ATOM    348  HD3 LYS A 155      19.830   5.022  10.222  1.00  0.00           H  
ATOM    349  HE2 LYS A 155      18.758   3.022  10.674  1.00  0.00           H  
ATOM    350  HE3 LYS A 155      20.187   2.058  10.361  1.00  0.00           H  
ATOM    351  HZ1 LYS A 155      19.886   3.750  12.741  1.00  0.00           H  
ATOM    352  HZ2 LYS A 155      19.502   2.163  12.709  1.00  0.00           H  
ATOM    353  HZ3 LYS A 155      21.046   2.633  12.466  1.00  0.00           H  
ATOM    354  N   GLY A 156      16.687   2.460   7.654  1.00  0.00           N  
ATOM    355  CA  GLY A 156      15.278   2.700   7.392  1.00  0.00           C  
ATOM    356  C   GLY A 156      15.091   3.523   6.116  1.00  0.00           C  
ATOM    357  O   GLY A 156      14.333   4.493   6.104  1.00  0.00           O  
ATOM    358  H   GLY A 156      16.892   1.581   8.085  1.00  0.00           H  
ATOM    359  HA2 GLY A 156      14.754   1.750   7.295  1.00  0.00           H  
ATOM    360  HA3 GLY A 156      14.832   3.226   8.236  1.00  0.00           H  
ATOM    361  N   ASP A 157      15.794   3.108   5.073  1.00  0.00           N  
ATOM    362  CA  ASP A 157      15.714   3.794   3.795  1.00  0.00           C  
ATOM    363  C   ASP A 157      14.263   4.201   3.529  1.00  0.00           C  
ATOM    364  O   ASP A 157      13.341   3.662   4.139  1.00  0.00           O  
ATOM    365  CB  ASP A 157      16.167   2.884   2.652  1.00  0.00           C  
ATOM    366  CG  ASP A 157      16.235   3.556   1.278  1.00  0.00           C  
ATOM    367  OD1 ASP A 157      16.372   4.798   1.260  1.00  0.00           O  
ATOM    368  OD2 ASP A 157      16.147   2.811   0.278  1.00  0.00           O  
ATOM    369  H   ASP A 157      16.407   2.318   5.091  1.00  0.00           H  
ATOM    370  HA  ASP A 157      16.378   4.654   3.890  1.00  0.00           H  
ATOM    371  HB2 ASP A 157      17.153   2.485   2.893  1.00  0.00           H  
ATOM    372  HB3 ASP A 157      15.486   2.035   2.591  1.00  0.00           H  
ATOM    373  N   ILE A 158      14.107   5.149   2.617  1.00  0.00           N  
ATOM    374  CA  ILE A 158      12.783   5.634   2.261  1.00  0.00           C  
ATOM    375  C   ILE A 158      12.600   5.540   0.746  1.00  0.00           C  
ATOM    376  O   ILE A 158      13.309   6.202  -0.012  1.00  0.00           O  
ATOM    377  CB  ILE A 158      12.560   7.040   2.823  1.00  0.00           C  
ATOM    378  CG1 ILE A 158      11.987   6.981   4.239  1.00  0.00           C  
ATOM    379  CG2 ILE A 158      11.684   7.873   1.884  1.00  0.00           C  
ATOM    380  CD1 ILE A 158      10.579   6.383   4.237  1.00  0.00           C  
ATOM    381  H   ILE A 158      14.862   5.582   2.124  1.00  0.00           H  
ATOM    382  HA  ILE A 158      12.056   4.978   2.739  1.00  0.00           H  
ATOM    383  HB  ILE A 158      13.527   7.540   2.887  1.00  0.00           H  
ATOM    384 HG12 ILE A 158      12.640   6.381   4.875  1.00  0.00           H  
ATOM    385 HG13 ILE A 158      11.959   7.983   4.667  1.00  0.00           H  
ATOM    386 HG21 ILE A 158      11.149   8.627   2.460  1.00  0.00           H  
ATOM    387 HG22 ILE A 158      12.311   8.361   1.138  1.00  0.00           H  
ATOM    388 HG23 ILE A 158      10.966   7.221   1.385  1.00  0.00           H  
ATOM    389 HD11 ILE A 158       9.867   7.127   4.593  1.00  0.00           H  
ATOM    390 HD12 ILE A 158      10.313   6.083   3.223  1.00  0.00           H  
ATOM    391 HD13 ILE A 158      10.553   5.512   4.892  1.00  0.00           H  
ATOM    392  N   LEU A 159      11.645   4.713   0.348  1.00  0.00           N  
ATOM    393  CA  LEU A 159      11.359   4.524  -1.065  1.00  0.00           C  
ATOM    394  C   LEU A 159       9.844   4.483  -1.273  1.00  0.00           C  
ATOM    395  O   LEU A 159       9.079   4.674  -0.330  1.00  0.00           O  
ATOM    396  CB  LEU A 159      12.088   3.289  -1.598  1.00  0.00           C  
ATOM    397  CG  LEU A 159      13.437   2.973  -0.950  1.00  0.00           C  
ATOM    398  CD1 LEU A 159      13.522   1.499  -0.552  1.00  0.00           C  
ATOM    399  CD2 LEU A 159      14.594   3.389  -1.860  1.00  0.00           C  
ATOM    400  H   LEU A 159      11.073   4.179   0.969  1.00  0.00           H  
ATOM    401  HA  LEU A 159      11.757   5.388  -1.597  1.00  0.00           H  
ATOM    402  HB2 LEU A 159      11.435   2.425  -1.472  1.00  0.00           H  
ATOM    403  HB3 LEU A 159      12.243   3.418  -2.670  1.00  0.00           H  
ATOM    404  HG  LEU A 159      13.521   3.560  -0.034  1.00  0.00           H  
ATOM    405 HD11 LEU A 159      12.946   1.334   0.358  1.00  0.00           H  
ATOM    406 HD12 LEU A 159      13.119   0.882  -1.354  1.00  0.00           H  
ATOM    407 HD13 LEU A 159      14.564   1.230  -0.375  1.00  0.00           H  
ATOM    408 HD21 LEU A 159      15.410   2.675  -1.760  1.00  0.00           H  
ATOM    409 HD22 LEU A 159      14.253   3.409  -2.895  1.00  0.00           H  
ATOM    410 HD23 LEU A 159      14.943   4.382  -1.575  1.00  0.00           H  
ATOM    411  N   ARG A 160       9.456   4.232  -2.515  1.00  0.00           N  
ATOM    412  CA  ARG A 160       8.047   4.163  -2.859  1.00  0.00           C  
ATOM    413  C   ARG A 160       7.762   2.904  -3.682  1.00  0.00           C  
ATOM    414  O   ARG A 160       8.613   2.452  -4.447  1.00  0.00           O  
ATOM    415  CB  ARG A 160       7.613   5.394  -3.657  1.00  0.00           C  
ATOM    416  CG  ARG A 160       8.580   5.667  -4.811  1.00  0.00           C  
ATOM    417  CD  ARG A 160       8.051   6.780  -5.718  1.00  0.00           C  
ATOM    418  NE  ARG A 160       8.781   8.040  -5.453  1.00  0.00           N  
ATOM    419  CZ  ARG A 160       8.297   9.260  -5.722  1.00  0.00           C  
ATOM    420  NH1 ARG A 160       7.080   9.393  -6.265  1.00  0.00           N  
ATOM    421  NH2 ARG A 160       9.031  10.347  -5.448  1.00  0.00           N  
ATOM    422  H   ARG A 160      10.085   4.077  -3.277  1.00  0.00           H  
ATOM    423  HA  ARG A 160       7.527   4.131  -1.902  1.00  0.00           H  
ATOM    424  HB2 ARG A 160       6.607   5.242  -4.049  1.00  0.00           H  
ATOM    425  HB3 ARG A 160       7.572   6.262  -2.999  1.00  0.00           H  
ATOM    426  HG2 ARG A 160       9.555   5.950  -4.415  1.00  0.00           H  
ATOM    427  HG3 ARG A 160       8.724   4.757  -5.393  1.00  0.00           H  
ATOM    428  HD2 ARG A 160       8.169   6.495  -6.764  1.00  0.00           H  
ATOM    429  HD3 ARG A 160       6.985   6.925  -5.545  1.00  0.00           H  
ATOM    430  HE  ARG A 160       9.693   7.976  -5.048  1.00  0.00           H  
ATOM    431 HH11 ARG A 160       6.532   8.581  -6.470  1.00  0.00           H  
ATOM    432 HH12 ARG A 160       6.718  10.303  -6.467  1.00  0.00           H  
ATOM    433 HH21 ARG A 160       9.940  10.248  -5.042  1.00  0.00           H  
ATOM    434 HH22 ARG A 160       8.669  11.257  -5.648  1.00  0.00           H  
ATOM    435  N   ILE A 161       6.561   2.374  -3.497  1.00  0.00           N  
ATOM    436  CA  ILE A 161       6.154   1.177  -4.212  1.00  0.00           C  
ATOM    437  C   ILE A 161       5.551   1.574  -5.561  1.00  0.00           C  
ATOM    438  O   ILE A 161       4.530   2.259  -5.611  1.00  0.00           O  
ATOM    439  CB  ILE A 161       5.222   0.327  -3.348  1.00  0.00           C  
ATOM    440  CG1 ILE A 161       5.933  -0.932  -2.846  1.00  0.00           C  
ATOM    441  CG2 ILE A 161       3.930  -0.005  -4.097  1.00  0.00           C  
ATOM    442  CD1 ILE A 161       7.315  -0.593  -2.285  1.00  0.00           C  
ATOM    443  H   ILE A 161       5.875   2.748  -2.873  1.00  0.00           H  
ATOM    444  HA  ILE A 161       7.051   0.584  -4.396  1.00  0.00           H  
ATOM    445  HB  ILE A 161       4.944   0.911  -2.470  1.00  0.00           H  
ATOM    446 HG12 ILE A 161       5.330  -1.412  -2.075  1.00  0.00           H  
ATOM    447 HG13 ILE A 161       6.034  -1.646  -3.662  1.00  0.00           H  
ATOM    448 HG21 ILE A 161       3.411  -0.816  -3.586  1.00  0.00           H  
ATOM    449 HG22 ILE A 161       3.289   0.876  -4.125  1.00  0.00           H  
ATOM    450 HG23 ILE A 161       4.169  -0.313  -5.115  1.00  0.00           H  
ATOM    451 HD11 ILE A 161       7.469   0.485  -2.324  1.00  0.00           H  
ATOM    452 HD12 ILE A 161       7.380  -0.931  -1.250  1.00  0.00           H  
ATOM    453 HD13 ILE A 161       8.081  -1.092  -2.879  1.00  0.00           H  
ATOM    454  N   ARG A 162       6.207   1.127  -6.621  1.00  0.00           N  
ATOM    455  CA  ARG A 162       5.747   1.427  -7.967  1.00  0.00           C  
ATOM    456  C   ARG A 162       5.055   0.207  -8.577  1.00  0.00           C  
ATOM    457  O   ARG A 162       3.962   0.320  -9.128  1.00  0.00           O  
ATOM    458  CB  ARG A 162       6.913   1.846  -8.866  1.00  0.00           C  
ATOM    459  CG  ARG A 162       6.452   2.024 -10.314  1.00  0.00           C  
ATOM    460  CD  ARG A 162       7.417   1.343 -11.285  1.00  0.00           C  
ATOM    461  NE  ARG A 162       7.239   1.892 -12.647  1.00  0.00           N  
ATOM    462  CZ  ARG A 162       7.745   1.335 -13.756  1.00  0.00           C  
ATOM    463  NH1 ARG A 162       8.464   0.207 -13.669  1.00  0.00           N  
ATOM    464  NH2 ARG A 162       7.531   1.904 -14.949  1.00  0.00           N  
ATOM    465  H   ARG A 162       7.037   0.570  -6.573  1.00  0.00           H  
ATOM    466  HA  ARG A 162       5.048   2.255  -7.844  1.00  0.00           H  
ATOM    467  HB2 ARG A 162       7.342   2.778  -8.500  1.00  0.00           H  
ATOM    468  HB3 ARG A 162       7.701   1.094  -8.821  1.00  0.00           H  
ATOM    469  HG2 ARG A 162       5.452   1.605 -10.436  1.00  0.00           H  
ATOM    470  HG3 ARG A 162       6.383   3.085 -10.549  1.00  0.00           H  
ATOM    471  HD2 ARG A 162       8.445   1.494 -10.955  1.00  0.00           H  
ATOM    472  HD3 ARG A 162       7.241   0.266 -11.292  1.00  0.00           H  
ATOM    473  HE  ARG A 162       6.706   2.733 -12.747  1.00  0.00           H  
ATOM    474 HH11 ARG A 162       8.624  -0.217 -12.778  1.00  0.00           H  
ATOM    475 HH12 ARG A 162       8.842  -0.209 -14.497  1.00  0.00           H  
ATOM    476 HH21 ARG A 162       6.994   2.745 -15.014  1.00  0.00           H  
ATOM    477 HH22 ARG A 162       7.909   1.487 -15.776  1.00  0.00           H  
ATOM    478  N   ASP A 163       5.721  -0.933  -8.457  1.00  0.00           N  
ATOM    479  CA  ASP A 163       5.184  -2.173  -8.989  1.00  0.00           C  
ATOM    480  C   ASP A 163       5.611  -3.336  -8.092  1.00  0.00           C  
ATOM    481  O   ASP A 163       6.510  -3.189  -7.264  1.00  0.00           O  
ATOM    482  CB  ASP A 163       5.715  -2.444 -10.398  1.00  0.00           C  
ATOM    483  CG  ASP A 163       4.697  -3.048 -11.367  1.00  0.00           C  
ATOM    484  OD1 ASP A 163       3.507  -2.689 -11.239  1.00  0.00           O  
ATOM    485  OD2 ASP A 163       5.132  -3.858 -12.215  1.00  0.00           O  
ATOM    486  H   ASP A 163       6.610  -1.016  -8.008  1.00  0.00           H  
ATOM    487  HA  ASP A 163       4.102  -2.034  -9.004  1.00  0.00           H  
ATOM    488  HB2 ASP A 163       6.082  -1.507 -10.818  1.00  0.00           H  
ATOM    489  HB3 ASP A 163       6.569  -3.116 -10.325  1.00  0.00           H  
ATOM    490  N   LYS A 164       4.947  -4.465  -8.285  1.00  0.00           N  
ATOM    491  CA  LYS A 164       5.247  -5.654  -7.502  1.00  0.00           C  
ATOM    492  C   LYS A 164       4.950  -6.899  -8.341  1.00  0.00           C  
ATOM    493  O   LYS A 164       3.791  -7.276  -8.510  1.00  0.00           O  
ATOM    494  CB  LYS A 164       4.501  -5.619  -6.167  1.00  0.00           C  
ATOM    495  CG  LYS A 164       3.049  -5.178  -6.362  1.00  0.00           C  
ATOM    496  CD  LYS A 164       2.300  -5.149  -5.028  1.00  0.00           C  
ATOM    497  CE  LYS A 164       0.966  -5.891  -5.131  1.00  0.00           C  
ATOM    498  NZ  LYS A 164       1.193  -7.349  -5.258  1.00  0.00           N  
ATOM    499  H   LYS A 164       4.217  -4.578  -8.959  1.00  0.00           H  
ATOM    500  HA  LYS A 164       6.313  -5.635  -7.276  1.00  0.00           H  
ATOM    501  HB2 LYS A 164       4.526  -6.605  -5.706  1.00  0.00           H  
ATOM    502  HB3 LYS A 164       5.003  -4.934  -5.484  1.00  0.00           H  
ATOM    503  HG2 LYS A 164       3.023  -4.189  -6.819  1.00  0.00           H  
ATOM    504  HG3 LYS A 164       2.547  -5.859  -7.049  1.00  0.00           H  
ATOM    505  HD2 LYS A 164       2.915  -5.605  -4.252  1.00  0.00           H  
ATOM    506  HD3 LYS A 164       2.124  -4.116  -4.728  1.00  0.00           H  
ATOM    507  HE2 LYS A 164       0.360  -5.687  -4.248  1.00  0.00           H  
ATOM    508  HE3 LYS A 164       0.406  -5.527  -5.993  1.00  0.00           H  
ATOM    509  HZ1 LYS A 164       0.326  -7.804  -5.464  1.00  0.00           H  
ATOM    510  HZ2 LYS A 164       1.844  -7.521  -5.997  1.00  0.00           H  
ATOM    511  HZ3 LYS A 164       1.561  -7.705  -4.400  1.00  0.00           H  
ATOM    512  N   PRO A 165       6.045  -7.520  -8.855  1.00  0.00           N  
ATOM    513  CA  PRO A 165       5.914  -8.715  -9.671  1.00  0.00           C  
ATOM    514  C   PRO A 165       5.586  -9.934  -8.807  1.00  0.00           C  
ATOM    515  O   PRO A 165       4.568 -10.593  -9.018  1.00  0.00           O  
ATOM    516  CB  PRO A 165       7.242  -8.843 -10.399  1.00  0.00           C  
ATOM    517  CG  PRO A 165       8.228  -7.988  -9.620  1.00  0.00           C  
ATOM    518  CD  PRO A 165       7.432  -7.101  -8.675  1.00  0.00           C  
ATOM    519  HA  PRO A 165       5.150  -8.617 -10.309  1.00  0.00           H  
ATOM    520  HB2 PRO A 165       7.568  -9.881 -10.436  1.00  0.00           H  
ATOM    521  HB3 PRO A 165       7.157  -8.498 -11.430  1.00  0.00           H  
ATOM    522  HG2 PRO A 165       8.920  -8.618  -9.060  1.00  0.00           H  
ATOM    523  HG3 PRO A 165       8.827  -7.381 -10.298  1.00  0.00           H  
ATOM    524  HD2 PRO A 165       7.754  -7.234  -7.642  1.00  0.00           H  
ATOM    525  HD3 PRO A 165       7.563  -6.047  -8.917  1.00  0.00           H  
ATOM    526  N   GLU A 166       6.466 -10.199  -7.854  1.00  0.00           N  
ATOM    527  CA  GLU A 166       6.284 -11.328  -6.959  1.00  0.00           C  
ATOM    528  C   GLU A 166       5.885 -10.841  -5.564  1.00  0.00           C  
ATOM    529  O   GLU A 166       5.642  -9.651  -5.364  1.00  0.00           O  
ATOM    530  CB  GLU A 166       7.546 -12.190  -6.897  1.00  0.00           C  
ATOM    531  CG  GLU A 166       8.141 -12.391  -8.293  1.00  0.00           C  
ATOM    532  CD  GLU A 166       9.341 -11.468  -8.515  1.00  0.00           C  
ATOM    533  OE1 GLU A 166      10.105 -11.287  -7.542  1.00  0.00           O  
ATOM    534  OE2 GLU A 166       9.467 -10.964  -9.652  1.00  0.00           O  
ATOM    535  H   GLU A 166       7.293  -9.659  -7.690  1.00  0.00           H  
ATOM    536  HA  GLU A 166       5.472 -11.913  -7.391  1.00  0.00           H  
ATOM    537  HB2 GLU A 166       8.283 -11.718  -6.248  1.00  0.00           H  
ATOM    538  HB3 GLU A 166       7.308 -13.159  -6.457  1.00  0.00           H  
ATOM    539  HG2 GLU A 166       8.448 -13.430  -8.415  1.00  0.00           H  
ATOM    540  HG3 GLU A 166       7.381 -12.193  -9.049  1.00  0.00           H  
ATOM    541  N   GLU A 167       5.830 -11.783  -4.635  1.00  0.00           N  
ATOM    542  CA  GLU A 167       5.465 -11.464  -3.266  1.00  0.00           C  
ATOM    543  C   GLU A 167       6.694 -11.541  -2.357  1.00  0.00           C  
ATOM    544  O   GLU A 167       6.564 -11.638  -1.138  1.00  0.00           O  
ATOM    545  CB  GLU A 167       4.354 -12.389  -2.764  1.00  0.00           C  
ATOM    546  CG  GLU A 167       4.860 -13.826  -2.620  1.00  0.00           C  
ATOM    547  CD  GLU A 167       3.701 -14.823  -2.666  1.00  0.00           C  
ATOM    548  OE1 GLU A 167       2.645 -14.492  -2.084  1.00  0.00           O  
ATOM    549  OE2 GLU A 167       3.897 -15.893  -3.281  1.00  0.00           O  
ATOM    550  H   GLU A 167       6.029 -12.749  -4.806  1.00  0.00           H  
ATOM    551  HA  GLU A 167       5.091 -10.441  -3.296  1.00  0.00           H  
ATOM    552  HB2 GLU A 167       3.984 -12.032  -1.804  1.00  0.00           H  
ATOM    553  HB3 GLU A 167       3.515 -12.364  -3.458  1.00  0.00           H  
ATOM    554  HG2 GLU A 167       5.568 -14.048  -3.419  1.00  0.00           H  
ATOM    555  HG3 GLU A 167       5.399 -13.932  -1.679  1.00  0.00           H  
ATOM    556  N   GLN A 168       7.859 -11.496  -2.987  1.00  0.00           N  
ATOM    557  CA  GLN A 168       9.111 -11.559  -2.250  1.00  0.00           C  
ATOM    558  C   GLN A 168       9.872 -10.239  -2.384  1.00  0.00           C  
ATOM    559  O   GLN A 168      10.327  -9.677  -1.388  1.00  0.00           O  
ATOM    560  CB  GLN A 168       9.966 -12.736  -2.723  1.00  0.00           C  
ATOM    561  CG  GLN A 168       9.492 -14.047  -2.091  1.00  0.00           C  
ATOM    562  CD  GLN A 168      10.323 -14.390  -0.852  1.00  0.00           C  
ATOM    563  OE1 GLN A 168      11.541 -14.442  -0.885  1.00  0.00           O  
ATOM    564  NE2 GLN A 168       9.597 -14.619   0.238  1.00  0.00           N  
ATOM    565  H   GLN A 168       7.956 -11.418  -3.979  1.00  0.00           H  
ATOM    566  HA  GLN A 168       8.827 -11.719  -1.210  1.00  0.00           H  
ATOM    567  HB2 GLN A 168       9.917 -12.814  -3.810  1.00  0.00           H  
ATOM    568  HB3 GLN A 168      11.010 -12.560  -2.463  1.00  0.00           H  
ATOM    569  HG2 GLN A 168       8.441 -13.964  -1.817  1.00  0.00           H  
ATOM    570  HG3 GLN A 168       9.569 -14.854  -2.820  1.00  0.00           H  
ATOM    571 HE21 GLN A 168       8.599 -14.560   0.197  1.00  0.00           H  
ATOM    572 HE22 GLN A 168      10.049 -14.851   1.100  1.00  0.00           H  
ATOM    573  N   TRP A 169       9.988  -9.782  -3.622  1.00  0.00           N  
ATOM    574  CA  TRP A 169      10.687  -8.539  -3.898  1.00  0.00           C  
ATOM    575  C   TRP A 169       9.695  -7.572  -4.548  1.00  0.00           C  
ATOM    576  O   TRP A 169       8.906  -7.970  -5.404  1.00  0.00           O  
ATOM    577  CB  TRP A 169      11.928  -8.788  -4.758  1.00  0.00           C  
ATOM    578  CG  TRP A 169      13.068  -9.488  -4.017  1.00  0.00           C  
ATOM    579  CD1 TRP A 169      13.146 -10.774  -3.650  1.00  0.00           C  
ATOM    580  CD2 TRP A 169      14.299  -8.884  -3.564  1.00  0.00           C  
ATOM    581  NE1 TRP A 169      14.332 -11.043  -2.997  1.00  0.00           N  
ATOM    582  CE2 TRP A 169      15.055  -9.857  -2.943  1.00  0.00           C  
ATOM    583  CE3 TRP A 169      14.758  -7.559  -3.677  1.00  0.00           C  
ATOM    584  CZ2 TRP A 169      16.315  -9.609  -2.385  1.00  0.00           C  
ATOM    585  CZ3 TRP A 169      16.018  -7.329  -3.114  1.00  0.00           C  
ATOM    586  CH2 TRP A 169      16.792  -8.296  -2.484  1.00  0.00           C  
ATOM    587  H   TRP A 169       9.616 -10.246  -4.426  1.00  0.00           H  
ATOM    588  HA  TRP A 169      11.035  -8.134  -2.949  1.00  0.00           H  
ATOM    589  HB2 TRP A 169      11.645  -9.390  -5.621  1.00  0.00           H  
ATOM    590  HB3 TRP A 169      12.289  -7.833  -5.141  1.00  0.00           H  
ATOM    591  HD1 TRP A 169      12.371 -11.515  -3.843  1.00  0.00           H  
ATOM    592  HE1 TRP A 169      14.644 -12.007  -2.597  1.00  0.00           H  
ATOM    593  HE3 TRP A 169      14.179  -6.774  -4.162  1.00  0.00           H  
ATOM    594  HZ2 TRP A 169      16.893 -10.394  -1.899  1.00  0.00           H  
ATOM    595  HZ3 TRP A 169      16.422  -6.317  -3.173  1.00  0.00           H  
ATOM    596  HH2 TRP A 169      17.766  -8.035  -2.071  1.00  0.00           H  
ATOM    597  N   TRP A 170       9.765  -6.323  -4.115  1.00  0.00           N  
ATOM    598  CA  TRP A 170       8.882  -5.297  -4.643  1.00  0.00           C  
ATOM    599  C   TRP A 170       9.740  -4.273  -5.390  1.00  0.00           C  
ATOM    600  O   TRP A 170      10.868  -3.990  -4.986  1.00  0.00           O  
ATOM    601  CB  TRP A 170       8.040  -4.671  -3.530  1.00  0.00           C  
ATOM    602  CG  TRP A 170       6.933  -5.586  -2.999  1.00  0.00           C  
ATOM    603  CD1 TRP A 170       6.581  -6.800  -3.444  1.00  0.00           C  
ATOM    604  CD2 TRP A 170       6.044  -5.308  -1.897  1.00  0.00           C  
ATOM    605  NE1 TRP A 170       5.535  -7.324  -2.713  1.00  0.00           N  
ATOM    606  CE2 TRP A 170       5.197  -6.387  -1.742  1.00  0.00           C  
ATOM    607  CE3 TRP A 170       5.955  -4.183  -1.059  1.00  0.00           C  
ATOM    608  CZ2 TRP A 170       4.202  -6.446  -0.759  1.00  0.00           C  
ATOM    609  CZ3 TRP A 170       4.957  -4.257  -0.081  1.00  0.00           C  
ATOM    610  CH2 TRP A 170       4.097  -5.336   0.088  1.00  0.00           C  
ATOM    611  H   TRP A 170      10.409  -6.008  -3.418  1.00  0.00           H  
ATOM    612  HA  TRP A 170       8.190  -5.776  -5.334  1.00  0.00           H  
ATOM    613  HB2 TRP A 170       8.695  -4.395  -2.704  1.00  0.00           H  
ATOM    614  HB3 TRP A 170       7.589  -3.752  -3.902  1.00  0.00           H  
ATOM    615  HD1 TRP A 170       7.063  -7.311  -4.278  1.00  0.00           H  
ATOM    616  HE1 TRP A 170       5.060  -8.292  -2.869  1.00  0.00           H  
ATOM    617  HE3 TRP A 170       6.613  -3.318  -1.161  1.00  0.00           H  
ATOM    618  HZ2 TRP A 170       3.546  -7.311  -0.657  1.00  0.00           H  
ATOM    619  HZ3 TRP A 170       4.846  -3.411   0.596  1.00  0.00           H  
ATOM    620  HH2 TRP A 170       3.344  -5.317   0.875  1.00  0.00           H  
ATOM    621  N   ASN A 171       9.174  -3.745  -6.464  1.00  0.00           N  
ATOM    622  CA  ASN A 171       9.872  -2.758  -7.271  1.00  0.00           C  
ATOM    623  C   ASN A 171       9.476  -1.355  -6.808  1.00  0.00           C  
ATOM    624  O   ASN A 171       8.459  -0.817  -7.243  1.00  0.00           O  
ATOM    625  CB  ASN A 171       9.501  -2.891  -8.749  1.00  0.00           C  
ATOM    626  CG  ASN A 171      10.206  -1.826  -9.590  1.00  0.00           C  
ATOM    627  OD1 ASN A 171       9.682  -0.756  -9.851  1.00  0.00           O  
ATOM    628  ND2 ASN A 171      11.422  -2.178  -9.999  1.00  0.00           N  
ATOM    629  H   ASN A 171       8.255  -3.980  -6.785  1.00  0.00           H  
ATOM    630  HA  ASN A 171      10.932  -2.964  -7.120  1.00  0.00           H  
ATOM    631  HB2 ASN A 171       9.774  -3.884  -9.108  1.00  0.00           H  
ATOM    632  HB3 ASN A 171       8.421  -2.796  -8.865  1.00  0.00           H  
ATOM    633 HD21 ASN A 171      11.794  -3.072  -9.749  1.00  0.00           H  
ATOM    634 HD22 ASN A 171      11.964  -1.548 -10.554  1.00  0.00           H  
ATOM    635  N   ALA A 172      10.302  -0.801  -5.932  1.00  0.00           N  
ATOM    636  CA  ALA A 172      10.051   0.529  -5.405  1.00  0.00           C  
ATOM    637  C   ALA A 172      11.051   1.513  -6.017  1.00  0.00           C  
ATOM    638  O   ALA A 172      12.068   1.103  -6.574  1.00  0.00           O  
ATOM    639  CB  ALA A 172      10.126   0.498  -3.877  1.00  0.00           C  
ATOM    640  H   ALA A 172      11.127  -1.245  -5.583  1.00  0.00           H  
ATOM    641  HA  ALA A 172       9.042   0.819  -5.701  1.00  0.00           H  
ATOM    642  HB1 ALA A 172      10.643  -0.408  -3.558  1.00  0.00           H  
ATOM    643  HB2 ALA A 172      10.670   1.372  -3.521  1.00  0.00           H  
ATOM    644  HB3 ALA A 172       9.117   0.504  -3.464  1.00  0.00           H  
ATOM    645  N   GLU A 173      10.726   2.791  -5.893  1.00  0.00           N  
ATOM    646  CA  GLU A 173      11.584   3.836  -6.428  1.00  0.00           C  
ATOM    647  C   GLU A 173      12.277   4.588  -5.289  1.00  0.00           C  
ATOM    648  O   GLU A 173      11.671   4.841  -4.249  1.00  0.00           O  
ATOM    649  CB  GLU A 173      10.789   4.796  -7.314  1.00  0.00           C  
ATOM    650  CG  GLU A 173      11.207   4.662  -8.781  1.00  0.00           C  
ATOM    651  CD  GLU A 173      10.730   5.862  -9.600  1.00  0.00           C  
ATOM    652  OE1 GLU A 173      10.585   6.945  -8.990  1.00  0.00           O  
ATOM    653  OE2 GLU A 173      10.521   5.672 -10.817  1.00  0.00           O  
ATOM    654  H   GLU A 173       9.897   3.117  -5.438  1.00  0.00           H  
ATOM    655  HA  GLU A 173      12.326   3.319  -7.036  1.00  0.00           H  
ATOM    656  HB2 GLU A 173       9.723   4.591  -7.216  1.00  0.00           H  
ATOM    657  HB3 GLU A 173      10.948   5.822  -6.980  1.00  0.00           H  
ATOM    658  HG2 GLU A 173      12.292   4.580  -8.847  1.00  0.00           H  
ATOM    659  HG3 GLU A 173      10.792   3.744  -9.197  1.00  0.00           H  
ATOM    660  N   ASP A 174      13.537   4.922  -5.524  1.00  0.00           N  
ATOM    661  CA  ASP A 174      14.319   5.640  -4.532  1.00  0.00           C  
ATOM    662  C   ASP A 174      14.036   7.138  -4.651  1.00  0.00           C  
ATOM    663  O   ASP A 174      13.482   7.590  -5.652  1.00  0.00           O  
ATOM    664  CB  ASP A 174      15.818   5.423  -4.750  1.00  0.00           C  
ATOM    665  CG  ASP A 174      16.685   5.604  -3.504  1.00  0.00           C  
ATOM    666  OD1 ASP A 174      16.805   4.616  -2.747  1.00  0.00           O  
ATOM    667  OD2 ASP A 174      17.210   6.726  -3.334  1.00  0.00           O  
ATOM    668  H   ASP A 174      14.021   4.712  -6.373  1.00  0.00           H  
ATOM    669  HA  ASP A 174      14.006   5.231  -3.571  1.00  0.00           H  
ATOM    670  HB2 ASP A 174      15.971   4.416  -5.138  1.00  0.00           H  
ATOM    671  HB3 ASP A 174      16.162   6.116  -5.517  1.00  0.00           H  
ATOM    672  N   SER A 175      14.429   7.866  -3.617  1.00  0.00           N  
ATOM    673  CA  SER A 175      14.224   9.304  -3.593  1.00  0.00           C  
ATOM    674  C   SER A 175      14.774   9.932  -4.876  1.00  0.00           C  
ATOM    675  O   SER A 175      14.380  11.038  -5.249  1.00  0.00           O  
ATOM    676  CB  SER A 175      14.888   9.935  -2.367  1.00  0.00           C  
ATOM    677  OG  SER A 175      16.304   9.775  -2.385  1.00  0.00           O  
ATOM    678  H   SER A 175      14.879   7.491  -2.807  1.00  0.00           H  
ATOM    679  HA  SER A 175      13.145   9.442  -3.532  1.00  0.00           H  
ATOM    680  HB2 SER A 175      14.645  10.998  -2.329  1.00  0.00           H  
ATOM    681  HB3 SER A 175      14.483   9.483  -1.463  1.00  0.00           H  
ATOM    682  HG  SER A 175      16.581   9.104  -1.697  1.00  0.00           H  
ATOM    683  N   GLU A 176      15.673   9.201  -5.517  1.00  0.00           N  
ATOM    684  CA  GLU A 176      16.280   9.672  -6.750  1.00  0.00           C  
ATOM    685  C   GLU A 176      15.346   9.413  -7.934  1.00  0.00           C  
ATOM    686  O   GLU A 176      15.382  10.137  -8.928  1.00  0.00           O  
ATOM    687  CB  GLU A 176      17.645   9.018  -6.975  1.00  0.00           C  
ATOM    688  CG  GLU A 176      18.616   9.374  -5.848  1.00  0.00           C  
ATOM    689  CD  GLU A 176      19.173  10.788  -6.029  1.00  0.00           C  
ATOM    690  OE1 GLU A 176      18.342  11.715  -6.142  1.00  0.00           O  
ATOM    691  OE2 GLU A 176      20.416  10.908  -6.051  1.00  0.00           O  
ATOM    692  H   GLU A 176      15.988   8.303  -5.207  1.00  0.00           H  
ATOM    693  HA  GLU A 176      16.416  10.745  -6.615  1.00  0.00           H  
ATOM    694  HB2 GLU A 176      17.528   7.936  -7.032  1.00  0.00           H  
ATOM    695  HB3 GLU A 176      18.055   9.345  -7.930  1.00  0.00           H  
ATOM    696  HG2 GLU A 176      18.105   9.301  -4.887  1.00  0.00           H  
ATOM    697  HG3 GLU A 176      19.435   8.656  -5.828  1.00  0.00           H  
ATOM    698  N   GLY A 177      14.532   8.379  -7.789  1.00  0.00           N  
ATOM    699  CA  GLY A 177      13.590   8.015  -8.834  1.00  0.00           C  
ATOM    700  C   GLY A 177      14.067   6.776  -9.595  1.00  0.00           C  
ATOM    701  O   GLY A 177      13.809   6.640 -10.790  1.00  0.00           O  
ATOM    702  H   GLY A 177      14.509   7.794  -6.978  1.00  0.00           H  
ATOM    703  HA2 GLY A 177      12.611   7.821  -8.395  1.00  0.00           H  
ATOM    704  HA3 GLY A 177      13.470   8.848  -9.527  1.00  0.00           H  
ATOM    705  N   LYS A 178      14.756   5.905  -8.873  1.00  0.00           N  
ATOM    706  CA  LYS A 178      15.271   4.683  -9.466  1.00  0.00           C  
ATOM    707  C   LYS A 178      14.387   3.506  -9.049  1.00  0.00           C  
ATOM    708  O   LYS A 178      14.262   3.208  -7.862  1.00  0.00           O  
ATOM    709  CB  LYS A 178      16.748   4.497  -9.111  1.00  0.00           C  
ATOM    710  CG  LYS A 178      17.111   5.278  -7.846  1.00  0.00           C  
ATOM    711  CD  LYS A 178      18.609   5.176  -7.549  1.00  0.00           C  
ATOM    712  CE  LYS A 178      18.851   4.708  -6.112  1.00  0.00           C  
ATOM    713  NZ  LYS A 178      19.713   5.672  -5.393  1.00  0.00           N  
ATOM    714  H   LYS A 178      14.962   6.024  -7.902  1.00  0.00           H  
ATOM    715  HA  LYS A 178      15.212   4.794 -10.548  1.00  0.00           H  
ATOM    716  HB2 LYS A 178      16.961   3.439  -8.962  1.00  0.00           H  
ATOM    717  HB3 LYS A 178      17.371   4.833  -9.941  1.00  0.00           H  
ATOM    718  HG2 LYS A 178      16.832   6.325  -7.969  1.00  0.00           H  
ATOM    719  HG3 LYS A 178      16.542   4.893  -7.001  1.00  0.00           H  
ATOM    720  HD2 LYS A 178      19.074   4.479  -8.246  1.00  0.00           H  
ATOM    721  HD3 LYS A 178      19.081   6.145  -7.704  1.00  0.00           H  
ATOM    722  HE2 LYS A 178      17.900   4.602  -5.593  1.00  0.00           H  
ATOM    723  HE3 LYS A 178      19.322   3.725  -6.118  1.00  0.00           H  
ATOM    724  HZ1 LYS A 178      20.037   6.372  -6.031  1.00  0.00           H  
ATOM    725  HZ2 LYS A 178      19.188   6.107  -4.661  1.00  0.00           H  
ATOM    726  HZ3 LYS A 178      20.496   5.191  -5.000  1.00  0.00           H  
ATOM    727  N   ARG A 179      13.795   2.869 -10.049  1.00  0.00           N  
ATOM    728  CA  ARG A 179      12.926   1.732  -9.801  1.00  0.00           C  
ATOM    729  C   ARG A 179      13.746   0.441  -9.733  1.00  0.00           C  
ATOM    730  O   ARG A 179      14.350   0.032 -10.722  1.00  0.00           O  
ATOM    731  CB  ARG A 179      11.869   1.597 -10.899  1.00  0.00           C  
ATOM    732  CG  ARG A 179      11.689   2.917 -11.651  1.00  0.00           C  
ATOM    733  CD  ARG A 179      10.353   2.947 -12.397  1.00  0.00           C  
ATOM    734  NE  ARG A 179       9.339   3.663 -11.592  1.00  0.00           N  
ATOM    735  CZ  ARG A 179       8.309   4.344 -12.114  1.00  0.00           C  
ATOM    736  NH1 ARG A 179       8.152   4.404 -13.443  1.00  0.00           N  
ATOM    737  NH2 ARG A 179       7.438   4.963 -11.307  1.00  0.00           N  
ATOM    738  H   ARG A 179      13.903   3.118 -11.011  1.00  0.00           H  
ATOM    739  HA  ARG A 179      12.452   1.946  -8.844  1.00  0.00           H  
ATOM    740  HB2 ARG A 179      12.162   0.813 -11.597  1.00  0.00           H  
ATOM    741  HB3 ARG A 179      10.919   1.294 -10.459  1.00  0.00           H  
ATOM    742  HG2 ARG A 179      11.735   3.750 -10.949  1.00  0.00           H  
ATOM    743  HG3 ARG A 179      12.508   3.051 -12.359  1.00  0.00           H  
ATOM    744  HD2 ARG A 179      10.477   3.437 -13.363  1.00  0.00           H  
ATOM    745  HD3 ARG A 179      10.018   1.928 -12.598  1.00  0.00           H  
ATOM    746  HE  ARG A 179       9.428   3.639 -10.596  1.00  0.00           H  
ATOM    747 HH11 ARG A 179       8.802   3.941 -14.046  1.00  0.00           H  
ATOM    748 HH12 ARG A 179       7.383   4.912 -13.833  1.00  0.00           H  
ATOM    749 HH21 ARG A 179       7.556   4.918 -10.315  1.00  0.00           H  
ATOM    750 HH22 ARG A 179       6.670   5.472 -11.696  1.00  0.00           H  
ATOM    751  N   GLY A 180      13.741  -0.163  -8.553  1.00  0.00           N  
ATOM    752  CA  GLY A 180      14.476  -1.398  -8.342  1.00  0.00           C  
ATOM    753  C   GLY A 180      13.716  -2.335  -7.402  1.00  0.00           C  
ATOM    754  O   GLY A 180      12.787  -1.913  -6.716  1.00  0.00           O  
ATOM    755  H   GLY A 180      13.247   0.176  -7.753  1.00  0.00           H  
ATOM    756  HA2 GLY A 180      14.644  -1.893  -9.298  1.00  0.00           H  
ATOM    757  HA3 GLY A 180      15.458  -1.174  -7.924  1.00  0.00           H  
ATOM    758  N   MET A 181      14.140  -3.590  -7.399  1.00  0.00           N  
ATOM    759  CA  MET A 181      13.511  -4.591  -6.554  1.00  0.00           C  
ATOM    760  C   MET A 181      14.143  -4.608  -5.161  1.00  0.00           C  
ATOM    761  O   MET A 181      15.363  -4.527  -5.028  1.00  0.00           O  
ATOM    762  CB  MET A 181      13.659  -5.971  -7.200  1.00  0.00           C  
ATOM    763  CG  MET A 181      13.224  -5.940  -8.667  1.00  0.00           C  
ATOM    764  SD  MET A 181      11.790  -6.975  -8.901  1.00  0.00           S  
ATOM    765  CE  MET A 181      10.698  -6.274  -7.675  1.00  0.00           C  
ATOM    766  H   MET A 181      14.897  -3.927  -7.960  1.00  0.00           H  
ATOM    767  HA  MET A 181      12.464  -4.298  -6.482  1.00  0.00           H  
ATOM    768  HB2 MET A 181      14.696  -6.298  -7.130  1.00  0.00           H  
ATOM    769  HB3 MET A 181      13.057  -6.698  -6.654  1.00  0.00           H  
ATOM    770  HG2 MET A 181      12.997  -4.916  -8.965  1.00  0.00           H  
ATOM    771  HG3 MET A 181      14.040  -6.283  -9.303  1.00  0.00           H  
ATOM    772  HE1 MET A 181       9.676  -6.597  -7.873  1.00  0.00           H  
ATOM    773  HE2 MET A 181      11.001  -6.610  -6.683  1.00  0.00           H  
ATOM    774  HE3 MET A 181      10.750  -5.186  -7.722  1.00  0.00           H  
ATOM    775  N   ILE A 182      13.284  -4.715  -4.159  1.00  0.00           N  
ATOM    776  CA  ILE A 182      13.742  -4.744  -2.780  1.00  0.00           C  
ATOM    777  C   ILE A 182      12.936  -5.784  -2.000  1.00  0.00           C  
ATOM    778  O   ILE A 182      11.837  -6.155  -2.407  1.00  0.00           O  
ATOM    779  CB  ILE A 182      13.692  -3.342  -2.168  1.00  0.00           C  
ATOM    780  CG1 ILE A 182      12.246  -2.879  -1.979  1.00  0.00           C  
ATOM    781  CG2 ILE A 182      14.507  -2.350  -3.001  1.00  0.00           C  
ATOM    782  CD1 ILE A 182      12.193  -1.533  -1.252  1.00  0.00           C  
ATOM    783  H   ILE A 182      12.293  -4.781  -4.275  1.00  0.00           H  
ATOM    784  HA  ILE A 182      14.788  -5.053  -2.790  1.00  0.00           H  
ATOM    785  HB  ILE A 182      14.149  -3.383  -1.180  1.00  0.00           H  
ATOM    786 HG12 ILE A 182      11.758  -2.793  -2.949  1.00  0.00           H  
ATOM    787 HG13 ILE A 182      11.693  -3.626  -1.409  1.00  0.00           H  
ATOM    788 HG21 ILE A 182      15.282  -2.887  -3.549  1.00  0.00           H  
ATOM    789 HG22 ILE A 182      13.850  -1.843  -3.707  1.00  0.00           H  
ATOM    790 HG23 ILE A 182      14.969  -1.615  -2.343  1.00  0.00           H  
ATOM    791 HD11 ILE A 182      11.716  -0.793  -1.895  1.00  0.00           H  
ATOM    792 HD12 ILE A 182      11.619  -1.639  -0.332  1.00  0.00           H  
ATOM    793 HD13 ILE A 182      13.205  -1.209  -1.013  1.00  0.00           H  
ATOM    794  N   PRO A 183      13.531  -6.238  -0.864  1.00  0.00           N  
ATOM    795  CA  PRO A 183      12.879  -7.228  -0.024  1.00  0.00           C  
ATOM    796  C   PRO A 183      11.740  -6.601   0.782  1.00  0.00           C  
ATOM    797  O   PRO A 183      11.870  -5.485   1.282  1.00  0.00           O  
ATOM    798  CB  PRO A 183      13.987  -7.790   0.853  1.00  0.00           C  
ATOM    799  CG  PRO A 183      15.117  -6.774   0.799  1.00  0.00           C  
ATOM    800  CD  PRO A 183      14.832  -5.822  -0.351  1.00  0.00           C  
ATOM    801  HA  PRO A 183      12.457  -7.939  -0.587  1.00  0.00           H  
ATOM    802  HB2 PRO A 183      13.640  -7.934   1.877  1.00  0.00           H  
ATOM    803  HB3 PRO A 183      14.319  -8.762   0.490  1.00  0.00           H  
ATOM    804  HG2 PRO A 183      15.184  -6.227   1.740  1.00  0.00           H  
ATOM    805  HG3 PRO A 183      16.073  -7.275   0.653  1.00  0.00           H  
ATOM    806  HD2 PRO A 183      14.811  -4.786  -0.012  1.00  0.00           H  
ATOM    807  HD3 PRO A 183      15.602  -5.889  -1.121  1.00  0.00           H  
ATOM    808  N   VAL A 184      10.648  -7.345   0.881  1.00  0.00           N  
ATOM    809  CA  VAL A 184       9.486  -6.875   1.617  1.00  0.00           C  
ATOM    810  C   VAL A 184       9.731  -7.058   3.117  1.00  0.00           C  
ATOM    811  O   VAL A 184       9.243  -6.272   3.928  1.00  0.00           O  
ATOM    812  CB  VAL A 184       8.229  -7.594   1.124  1.00  0.00           C  
ATOM    813  CG1 VAL A 184       7.170  -7.663   2.226  1.00  0.00           C  
ATOM    814  CG2 VAL A 184       7.671  -6.924  -0.132  1.00  0.00           C  
ATOM    815  H   VAL A 184      10.550  -8.252   0.472  1.00  0.00           H  
ATOM    816  HA  VAL A 184       9.372  -5.813   1.407  1.00  0.00           H  
ATOM    817  HB  VAL A 184       8.508  -8.615   0.863  1.00  0.00           H  
ATOM    818 HG11 VAL A 184       7.117  -6.703   2.739  1.00  0.00           H  
ATOM    819 HG12 VAL A 184       6.200  -7.892   1.783  1.00  0.00           H  
ATOM    820 HG13 VAL A 184       7.437  -8.442   2.939  1.00  0.00           H  
ATOM    821 HG21 VAL A 184       6.728  -6.431   0.107  1.00  0.00           H  
ATOM    822 HG22 VAL A 184       8.384  -6.184  -0.497  1.00  0.00           H  
ATOM    823 HG23 VAL A 184       7.503  -7.676  -0.902  1.00  0.00           H  
ATOM    824  N   PRO A 185      10.504  -8.126   3.448  1.00  0.00           N  
ATOM    825  CA  PRO A 185      10.818  -8.422   4.835  1.00  0.00           C  
ATOM    826  C   PRO A 185      11.867  -7.449   5.379  1.00  0.00           C  
ATOM    827  O   PRO A 185      11.845  -7.103   6.559  1.00  0.00           O  
ATOM    828  CB  PRO A 185      11.291  -9.866   4.832  1.00  0.00           C  
ATOM    829  CG  PRO A 185      11.667 -10.179   3.394  1.00  0.00           C  
ATOM    830  CD  PRO A 185      11.098  -9.078   2.514  1.00  0.00           C  
ATOM    831  HA  PRO A 185      10.008  -8.298   5.409  1.00  0.00           H  
ATOM    832  HB2 PRO A 185      12.146  -9.998   5.497  1.00  0.00           H  
ATOM    833  HB3 PRO A 185      10.506 -10.534   5.187  1.00  0.00           H  
ATOM    834  HG2 PRO A 185      12.750 -10.234   3.285  1.00  0.00           H  
ATOM    835  HG3 PRO A 185      11.267 -11.150   3.098  1.00  0.00           H  
ATOM    836  HD2 PRO A 185      11.877  -8.609   1.913  1.00  0.00           H  
ATOM    837  HD3 PRO A 185      10.354  -9.469   1.820  1.00  0.00           H  
ATOM    838  N   TYR A 186      12.761  -7.038   4.492  1.00  0.00           N  
ATOM    839  CA  TYR A 186      13.817  -6.112   4.868  1.00  0.00           C  
ATOM    840  C   TYR A 186      13.385  -4.663   4.634  1.00  0.00           C  
ATOM    841  O   TYR A 186      14.224  -3.788   4.424  1.00  0.00           O  
ATOM    842  CB  TYR A 186      15.003  -6.432   3.955  1.00  0.00           C  
ATOM    843  CG  TYR A 186      16.165  -7.128   4.667  1.00  0.00           C  
ATOM    844  CD1 TYR A 186      15.965  -8.342   5.291  1.00  0.00           C  
ATOM    845  CD2 TYR A 186      17.414  -6.540   4.684  1.00  0.00           C  
ATOM    846  CE1 TYR A 186      17.060  -8.996   5.961  1.00  0.00           C  
ATOM    847  CE2 TYR A 186      18.508  -7.194   5.354  1.00  0.00           C  
ATOM    848  CZ  TYR A 186      18.277  -8.391   5.958  1.00  0.00           C  
ATOM    849  OH  TYR A 186      19.310  -9.009   6.591  1.00  0.00           O  
ATOM    850  H   TYR A 186      12.772  -7.324   3.534  1.00  0.00           H  
ATOM    851  HA  TYR A 186      14.027  -6.254   5.929  1.00  0.00           H  
ATOM    852  HB2 TYR A 186      14.658  -7.066   3.138  1.00  0.00           H  
ATOM    853  HB3 TYR A 186      15.364  -5.506   3.509  1.00  0.00           H  
ATOM    854  HD1 TYR A 186      14.978  -8.806   5.278  1.00  0.00           H  
ATOM    855  HD2 TYR A 186      17.572  -5.581   4.191  1.00  0.00           H  
ATOM    856  HE1 TYR A 186      16.915  -9.956   6.457  1.00  0.00           H  
ATOM    857  HE2 TYR A 186      19.499  -6.742   5.375  1.00  0.00           H  
ATOM    858  HH  TYR A 186      19.295  -9.989   6.392  1.00  0.00           H  
ATOM    859  N   VAL A 187      12.077  -4.455   4.678  1.00  0.00           N  
ATOM    860  CA  VAL A 187      11.524  -3.127   4.474  1.00  0.00           C  
ATOM    861  C   VAL A 187      10.200  -3.008   5.232  1.00  0.00           C  
ATOM    862  O   VAL A 187       9.659  -4.007   5.704  1.00  0.00           O  
ATOM    863  CB  VAL A 187      11.383  -2.844   2.977  1.00  0.00           C  
ATOM    864  CG1 VAL A 187      12.730  -2.980   2.264  1.00  0.00           C  
ATOM    865  CG2 VAL A 187      10.332  -3.757   2.343  1.00  0.00           C  
ATOM    866  H   VAL A 187      11.402  -5.172   4.850  1.00  0.00           H  
ATOM    867  HA  VAL A 187      12.231  -2.409   4.888  1.00  0.00           H  
ATOM    868  HB  VAL A 187      11.045  -1.813   2.861  1.00  0.00           H  
ATOM    869 HG11 VAL A 187      13.448  -2.293   2.712  1.00  0.00           H  
ATOM    870 HG12 VAL A 187      13.093  -4.003   2.365  1.00  0.00           H  
ATOM    871 HG13 VAL A 187      12.608  -2.740   1.208  1.00  0.00           H  
ATOM    872 HG21 VAL A 187      10.491  -3.799   1.266  1.00  0.00           H  
ATOM    873 HG22 VAL A 187      10.419  -4.758   2.763  1.00  0.00           H  
ATOM    874 HG23 VAL A 187       9.337  -3.362   2.547  1.00  0.00           H  
ATOM    875  N   GLU A 188       9.716  -1.778   5.326  1.00  0.00           N  
ATOM    876  CA  GLU A 188       8.466  -1.516   6.018  1.00  0.00           C  
ATOM    877  C   GLU A 188       7.646  -0.472   5.257  1.00  0.00           C  
ATOM    878  O   GLU A 188       7.894  -0.222   4.078  1.00  0.00           O  
ATOM    879  CB  GLU A 188       8.721  -1.069   7.459  1.00  0.00           C  
ATOM    880  CG  GLU A 188       9.777  -1.951   8.128  1.00  0.00           C  
ATOM    881  CD  GLU A 188       9.361  -2.317   9.555  1.00  0.00           C  
ATOM    882  OE1 GLU A 188       9.066  -1.375  10.319  1.00  0.00           O  
ATOM    883  OE2 GLU A 188       9.349  -3.533   9.846  1.00  0.00           O  
ATOM    884  H   GLU A 188      10.163  -0.971   4.939  1.00  0.00           H  
ATOM    885  HA  GLU A 188       7.935  -2.469   6.028  1.00  0.00           H  
ATOM    886  HB2 GLU A 188       9.050  -0.030   7.468  1.00  0.00           H  
ATOM    887  HB3 GLU A 188       7.792  -1.113   8.027  1.00  0.00           H  
ATOM    888  HG2 GLU A 188       9.922  -2.859   7.543  1.00  0.00           H  
ATOM    889  HG3 GLU A 188      10.734  -1.428   8.147  1.00  0.00           H  
ATOM    890  N   LYS A 189       6.686   0.108   5.961  1.00  0.00           N  
ATOM    891  CA  LYS A 189       5.828   1.119   5.367  1.00  0.00           C  
ATOM    892  C   LYS A 189       5.989   2.433   6.134  1.00  0.00           C  
ATOM    893  O   LYS A 189       6.122   2.430   7.357  1.00  0.00           O  
ATOM    894  CB  LYS A 189       4.383   0.621   5.296  1.00  0.00           C  
ATOM    895  CG  LYS A 189       3.995   0.269   3.858  1.00  0.00           C  
ATOM    896  CD  LYS A 189       4.293  -1.201   3.554  1.00  0.00           C  
ATOM    897  CE  LYS A 189       3.159  -1.835   2.747  1.00  0.00           C  
ATOM    898  NZ  LYS A 189       1.933  -1.941   3.571  1.00  0.00           N  
ATOM    899  H   LYS A 189       6.491  -0.101   6.920  1.00  0.00           H  
ATOM    900  HA  LYS A 189       6.167   1.273   4.343  1.00  0.00           H  
ATOM    901  HB2 LYS A 189       4.264  -0.255   5.933  1.00  0.00           H  
ATOM    902  HB3 LYS A 189       3.712   1.388   5.680  1.00  0.00           H  
ATOM    903  HG2 LYS A 189       2.934   0.467   3.705  1.00  0.00           H  
ATOM    904  HG3 LYS A 189       4.543   0.906   3.163  1.00  0.00           H  
ATOM    905  HD2 LYS A 189       5.227  -1.280   2.998  1.00  0.00           H  
ATOM    906  HD3 LYS A 189       4.431  -1.749   4.487  1.00  0.00           H  
ATOM    907  HE2 LYS A 189       2.956  -1.236   1.859  1.00  0.00           H  
ATOM    908  HE3 LYS A 189       3.458  -2.825   2.402  1.00  0.00           H  
ATOM    909  HZ1 LYS A 189       1.947  -1.237   4.281  1.00  0.00           H  
ATOM    910  HZ2 LYS A 189       1.129  -1.814   2.990  1.00  0.00           H  
ATOM    911  HZ3 LYS A 189       1.896  -2.845   3.998  1.00  0.00           H  
ATOM    912  N   TYR A 190       5.971   3.525   5.384  1.00  0.00           N  
ATOM    913  CA  TYR A 190       6.113   4.844   5.978  1.00  0.00           C  
ATOM    914  C   TYR A 190       4.903   5.185   6.850  1.00  0.00           C  
ATOM    915  O   TYR A 190       5.058   5.572   8.007  1.00  0.00           O  
ATOM    916  CB  TYR A 190       6.177   5.827   4.808  1.00  0.00           C  
ATOM    917  CG  TYR A 190       5.638   7.221   5.138  1.00  0.00           C  
ATOM    918  CD1 TYR A 190       6.469   8.167   5.704  1.00  0.00           C  
ATOM    919  CD2 TYR A 190       4.321   7.533   4.869  1.00  0.00           C  
ATOM    920  CE1 TYR A 190       5.962   9.477   6.015  1.00  0.00           C  
ATOM    921  CE2 TYR A 190       3.814   8.845   5.178  1.00  0.00           C  
ATOM    922  CZ  TYR A 190       4.659   9.752   5.737  1.00  0.00           C  
ATOM    923  OH  TYR A 190       4.181  10.991   6.029  1.00  0.00           O  
ATOM    924  H   TYR A 190       5.862   3.519   4.389  1.00  0.00           H  
ATOM    925  HA  TYR A 190       7.008   4.838   6.598  1.00  0.00           H  
ATOM    926  HB2 TYR A 190       7.212   5.918   4.480  1.00  0.00           H  
ATOM    927  HB3 TYR A 190       5.612   5.420   3.971  1.00  0.00           H  
ATOM    928  HD1 TYR A 190       7.510   7.920   5.918  1.00  0.00           H  
ATOM    929  HD2 TYR A 190       3.664   6.787   4.421  1.00  0.00           H  
ATOM    930  HE1 TYR A 190       6.607  10.234   6.462  1.00  0.00           H  
ATOM    931  HE2 TYR A 190       2.776   9.104   4.971  1.00  0.00           H  
ATOM    932  HH  TYR A 190       3.382  11.192   5.463  1.00  0.00           H  
ATOM    933  N   GLY A 191       3.726   5.027   6.262  1.00  0.00           N  
ATOM    934  CA  GLY A 191       2.491   5.314   6.971  1.00  0.00           C  
ATOM    935  C   GLY A 191       2.202   4.242   8.025  1.00  0.00           C  
ATOM    936  O   GLY A 191       2.292   3.048   7.741  1.00  0.00           O  
ATOM    937  H   GLY A 191       3.610   4.711   5.321  1.00  0.00           H  
ATOM    938  HA2 GLY A 191       2.560   6.290   7.450  1.00  0.00           H  
ATOM    939  HA3 GLY A 191       1.664   5.365   6.263  1.00  0.00           H  
TER     940      GLY A 191                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A 134       0.964   0.679  -0.583  1.00  0.00           N  
ATOM      2  CA  ALA A 134       1.702   0.843  -1.823  1.00  0.00           C  
ATOM      3  C   ALA A 134       1.907   2.334  -2.097  1.00  0.00           C  
ATOM      4  O   ALA A 134       0.995   3.014  -2.565  1.00  0.00           O  
ATOM      5  CB  ALA A 134       0.957   0.139  -2.959  1.00  0.00           C  
ATOM      6  H1  ALA A 134       0.270  -0.040  -0.597  1.00  0.00           H  
ATOM      7  HA  ALA A 134       2.676   0.369  -1.696  1.00  0.00           H  
ATOM      8  HB1 ALA A 134      -0.099   0.050  -2.700  1.00  0.00           H  
ATOM      9  HB2 ALA A 134       1.058   0.720  -3.876  1.00  0.00           H  
ATOM     10  HB3 ALA A 134       1.379  -0.854  -3.110  1.00  0.00           H  
ATOM     11  N   GLU A 135       3.110   2.799  -1.795  1.00  0.00           N  
ATOM     12  CA  GLU A 135       3.446   4.198  -2.002  1.00  0.00           C  
ATOM     13  C   GLU A 135       4.821   4.507  -1.406  1.00  0.00           C  
ATOM     14  O   GLU A 135       5.721   4.958  -2.112  1.00  0.00           O  
ATOM     15  CB  GLU A 135       2.373   5.113  -1.411  1.00  0.00           C  
ATOM     16  CG  GLU A 135       2.830   6.574  -1.424  1.00  0.00           C  
ATOM     17  CD  GLU A 135       1.762   7.476  -2.046  1.00  0.00           C  
ATOM     18  OE1 GLU A 135       1.396   7.203  -3.210  1.00  0.00           O  
ATOM     19  OE2 GLU A 135       1.336   8.419  -1.344  1.00  0.00           O  
ATOM     20  H   GLU A 135       3.847   2.240  -1.415  1.00  0.00           H  
ATOM     21  HA  GLU A 135       3.474   4.332  -3.084  1.00  0.00           H  
ATOM     22  HB2 GLU A 135       1.450   5.012  -1.980  1.00  0.00           H  
ATOM     23  HB3 GLU A 135       2.152   4.807  -0.388  1.00  0.00           H  
ATOM     24  HG2 GLU A 135       3.040   6.902  -0.406  1.00  0.00           H  
ATOM     25  HG3 GLU A 135       3.759   6.662  -1.985  1.00  0.00           H  
ATOM     26  N   TYR A 136       4.939   4.254  -0.111  1.00  0.00           N  
ATOM     27  CA  TYR A 136       6.189   4.499   0.588  1.00  0.00           C  
ATOM     28  C   TYR A 136       6.572   3.304   1.464  1.00  0.00           C  
ATOM     29  O   TYR A 136       5.737   2.774   2.195  1.00  0.00           O  
ATOM     30  CB  TYR A 136       5.939   5.714   1.485  1.00  0.00           C  
ATOM     31  CG  TYR A 136       6.511   7.021   0.936  1.00  0.00           C  
ATOM     32  CD1 TYR A 136       5.899   7.650  -0.128  1.00  0.00           C  
ATOM     33  CD2 TYR A 136       7.641   7.574   1.506  1.00  0.00           C  
ATOM     34  CE1 TYR A 136       6.438   8.881  -0.645  1.00  0.00           C  
ATOM     35  CE2 TYR A 136       8.180   8.805   0.989  1.00  0.00           C  
ATOM     36  CZ  TYR A 136       7.552   9.397  -0.061  1.00  0.00           C  
ATOM     37  OH  TYR A 136       8.062  10.560  -0.549  1.00  0.00           O  
ATOM     38  H   TYR A 136       4.202   3.887   0.457  1.00  0.00           H  
ATOM     39  HA  TYR A 136       6.967   4.657  -0.158  1.00  0.00           H  
ATOM     40  HB2 TYR A 136       4.864   5.832   1.629  1.00  0.00           H  
ATOM     41  HB3 TYR A 136       6.372   5.523   2.467  1.00  0.00           H  
ATOM     42  HD1 TYR A 136       5.007   7.214  -0.579  1.00  0.00           H  
ATOM     43  HD2 TYR A 136       8.125   7.077   2.347  1.00  0.00           H  
ATOM     44  HE1 TYR A 136       5.964   9.388  -1.487  1.00  0.00           H  
ATOM     45  HE2 TYR A 136       9.072   9.251   1.430  1.00  0.00           H  
ATOM     46  HH  TYR A 136       8.480  10.401  -1.443  1.00  0.00           H  
ATOM     47  N   VAL A 137       7.835   2.916   1.361  1.00  0.00           N  
ATOM     48  CA  VAL A 137       8.338   1.794   2.134  1.00  0.00           C  
ATOM     49  C   VAL A 137       9.595   2.226   2.892  1.00  0.00           C  
ATOM     50  O   VAL A 137      10.262   3.183   2.501  1.00  0.00           O  
ATOM     51  CB  VAL A 137       8.577   0.592   1.217  1.00  0.00           C  
ATOM     52  CG1 VAL A 137       7.289  -0.212   1.021  1.00  0.00           C  
ATOM     53  CG2 VAL A 137       9.156   1.034  -0.128  1.00  0.00           C  
ATOM     54  H   VAL A 137       8.508   3.354   0.763  1.00  0.00           H  
ATOM     55  HA  VAL A 137       7.569   1.521   2.856  1.00  0.00           H  
ATOM     56  HB  VAL A 137       9.307  -0.057   1.699  1.00  0.00           H  
ATOM     57 HG11 VAL A 137       6.718   0.212   0.196  1.00  0.00           H  
ATOM     58 HG12 VAL A 137       7.539  -1.248   0.797  1.00  0.00           H  
ATOM     59 HG13 VAL A 137       6.693  -0.171   1.933  1.00  0.00           H  
ATOM     60 HG21 VAL A 137      10.070   1.605   0.040  1.00  0.00           H  
ATOM     61 HG22 VAL A 137       9.383   0.156  -0.732  1.00  0.00           H  
ATOM     62 HG23 VAL A 137       8.430   1.658  -0.650  1.00  0.00           H  
ATOM     63  N   ARG A 138       9.880   1.499   3.962  1.00  0.00           N  
ATOM     64  CA  ARG A 138      11.046   1.795   4.778  1.00  0.00           C  
ATOM     65  C   ARG A 138      12.031   0.626   4.740  1.00  0.00           C  
ATOM     66  O   ARG A 138      11.625  -0.530   4.636  1.00  0.00           O  
ATOM     67  CB  ARG A 138      10.646   2.068   6.230  1.00  0.00           C  
ATOM     68  CG  ARG A 138      11.879   2.329   7.099  1.00  0.00           C  
ATOM     69  CD  ARG A 138      12.434   3.734   6.851  1.00  0.00           C  
ATOM     70  NE  ARG A 138      11.372   4.611   6.313  1.00  0.00           N  
ATOM     71  CZ  ARG A 138      10.921   5.711   6.931  1.00  0.00           C  
ATOM     72  NH1 ARG A 138      11.437   6.075   8.113  1.00  0.00           N  
ATOM     73  NH2 ARG A 138       9.953   6.448   6.368  1.00  0.00           N  
ATOM     74  H   ARG A 138       9.333   0.723   4.273  1.00  0.00           H  
ATOM     75  HA  ARG A 138      11.480   2.689   4.332  1.00  0.00           H  
ATOM     76  HB2 ARG A 138       9.978   2.928   6.272  1.00  0.00           H  
ATOM     77  HB3 ARG A 138      10.093   1.216   6.626  1.00  0.00           H  
ATOM     78  HG2 ARG A 138      11.617   2.217   8.151  1.00  0.00           H  
ATOM     79  HG3 ARG A 138      12.646   1.587   6.880  1.00  0.00           H  
ATOM     80  HD2 ARG A 138      12.824   4.148   7.782  1.00  0.00           H  
ATOM     81  HD3 ARG A 138      13.268   3.686   6.151  1.00  0.00           H  
ATOM     82  HE  ARG A 138      10.964   4.369   5.433  1.00  0.00           H  
ATOM     83 HH11 ARG A 138      12.159   5.525   8.534  1.00  0.00           H  
ATOM     84 HH12 ARG A 138      11.101   6.896   8.575  1.00  0.00           H  
ATOM     85 HH21 ARG A 138       9.567   6.176   5.486  1.00  0.00           H  
ATOM     86 HH22 ARG A 138       9.616   7.269   6.830  1.00  0.00           H  
ATOM     87  N   ALA A 139      13.309   0.968   4.825  1.00  0.00           N  
ATOM     88  CA  ALA A 139      14.357  -0.039   4.800  1.00  0.00           C  
ATOM     89  C   ALA A 139      15.207   0.085   6.067  1.00  0.00           C  
ATOM     90  O   ALA A 139      16.155   0.868   6.107  1.00  0.00           O  
ATOM     91  CB  ALA A 139      15.185   0.117   3.524  1.00  0.00           C  
ATOM     92  H   ALA A 139      13.632   1.911   4.909  1.00  0.00           H  
ATOM     93  HA  ALA A 139      13.876  -1.018   4.790  1.00  0.00           H  
ATOM     94  HB1 ALA A 139      16.246   0.117   3.776  1.00  0.00           H  
ATOM     95  HB2 ALA A 139      14.973  -0.712   2.849  1.00  0.00           H  
ATOM     96  HB3 ALA A 139      14.928   1.057   3.036  1.00  0.00           H  
ATOM     97  N   LEU A 140      14.837  -0.698   7.068  1.00  0.00           N  
ATOM     98  CA  LEU A 140      15.554  -0.687   8.332  1.00  0.00           C  
ATOM     99  C   LEU A 140      16.367  -1.975   8.465  1.00  0.00           C  
ATOM    100  O   LEU A 140      16.478  -2.535   9.555  1.00  0.00           O  
ATOM    101  CB  LEU A 140      14.587  -0.447   9.494  1.00  0.00           C  
ATOM    102  CG  LEU A 140      13.098  -0.523   9.154  1.00  0.00           C  
ATOM    103  CD1 LEU A 140      12.691  -1.950   8.783  1.00  0.00           C  
ATOM    104  CD2 LEU A 140      12.246   0.038  10.294  1.00  0.00           C  
ATOM    105  H   LEU A 140      14.065  -1.333   7.027  1.00  0.00           H  
ATOM    106  HA  LEU A 140      16.244   0.157   8.308  1.00  0.00           H  
ATOM    107  HB2 LEU A 140      14.800  -1.179  10.274  1.00  0.00           H  
ATOM    108  HB3 LEU A 140      14.795   0.537   9.916  1.00  0.00           H  
ATOM    109  HG  LEU A 140      12.915   0.101   8.279  1.00  0.00           H  
ATOM    110 HD11 LEU A 140      12.272  -1.959   7.777  1.00  0.00           H  
ATOM    111 HD12 LEU A 140      13.568  -2.597   8.817  1.00  0.00           H  
ATOM    112 HD13 LEU A 140      11.946  -2.311   9.492  1.00  0.00           H  
ATOM    113 HD21 LEU A 140      12.388   1.117  10.357  1.00  0.00           H  
ATOM    114 HD22 LEU A 140      11.195  -0.179  10.104  1.00  0.00           H  
ATOM    115 HD23 LEU A 140      12.548  -0.424  11.234  1.00  0.00           H  
ATOM    116  N   PHE A 141      16.916  -2.410   7.339  1.00  0.00           N  
ATOM    117  CA  PHE A 141      17.716  -3.622   7.316  1.00  0.00           C  
ATOM    118  C   PHE A 141      18.904  -3.476   6.361  1.00  0.00           C  
ATOM    119  O   PHE A 141      19.863  -4.243   6.438  1.00  0.00           O  
ATOM    120  CB  PHE A 141      16.809  -4.747   6.815  1.00  0.00           C  
ATOM    121  CG  PHE A 141      16.329  -5.695   7.915  1.00  0.00           C  
ATOM    122  CD1 PHE A 141      15.229  -5.382   8.652  1.00  0.00           C  
ATOM    123  CD2 PHE A 141      17.002  -6.853   8.157  1.00  0.00           C  
ATOM    124  CE1 PHE A 141      14.783  -6.262   9.672  1.00  0.00           C  
ATOM    125  CE2 PHE A 141      16.556  -7.733   9.178  1.00  0.00           C  
ATOM    126  CZ  PHE A 141      15.456  -7.420   9.915  1.00  0.00           C  
ATOM    127  H   PHE A 141      16.822  -1.949   6.457  1.00  0.00           H  
ATOM    128  HA  PHE A 141      18.085  -3.786   8.328  1.00  0.00           H  
ATOM    129  HB2 PHE A 141      15.941  -4.308   6.324  1.00  0.00           H  
ATOM    130  HB3 PHE A 141      17.344  -5.323   6.061  1.00  0.00           H  
ATOM    131  HD1 PHE A 141      14.690  -4.455   8.458  1.00  0.00           H  
ATOM    132  HD2 PHE A 141      17.884  -7.104   7.567  1.00  0.00           H  
ATOM    133  HE1 PHE A 141      13.901  -6.011  10.262  1.00  0.00           H  
ATOM    134  HE2 PHE A 141      17.095  -8.660   9.372  1.00  0.00           H  
ATOM    135  HZ  PHE A 141      15.114  -8.095  10.698  1.00  0.00           H  
ATOM    136  N   ASP A 142      18.800  -2.489   5.484  1.00  0.00           N  
ATOM    137  CA  ASP A 142      19.852  -2.235   4.516  1.00  0.00           C  
ATOM    138  C   ASP A 142      20.128  -3.512   3.720  1.00  0.00           C  
ATOM    139  O   ASP A 142      19.771  -4.606   4.153  1.00  0.00           O  
ATOM    140  CB  ASP A 142      21.151  -1.821   5.210  1.00  0.00           C  
ATOM    141  CG  ASP A 142      22.432  -2.178   4.454  1.00  0.00           C  
ATOM    142  OD1 ASP A 142      22.577  -1.676   3.318  1.00  0.00           O  
ATOM    143  OD2 ASP A 142      23.236  -2.943   5.027  1.00  0.00           O  
ATOM    144  H   ASP A 142      18.015  -1.872   5.429  1.00  0.00           H  
ATOM    145  HA  ASP A 142      19.476  -1.426   3.889  1.00  0.00           H  
ATOM    146  HB2 ASP A 142      21.132  -0.744   5.374  1.00  0.00           H  
ATOM    147  HB3 ASP A 142      21.186  -2.292   6.194  1.00  0.00           H  
ATOM    148  N   PHE A 143      20.760  -3.330   2.571  1.00  0.00           N  
ATOM    149  CA  PHE A 143      21.088  -4.454   1.710  1.00  0.00           C  
ATOM    150  C   PHE A 143      22.198  -4.084   0.724  1.00  0.00           C  
ATOM    151  O   PHE A 143      23.125  -4.863   0.508  1.00  0.00           O  
ATOM    152  CB  PHE A 143      19.821  -4.802   0.926  1.00  0.00           C  
ATOM    153  CG  PHE A 143      20.088  -5.468  -0.424  1.00  0.00           C  
ATOM    154  CD1 PHE A 143      20.451  -4.712  -1.495  1.00  0.00           C  
ATOM    155  CD2 PHE A 143      19.961  -6.816  -0.555  1.00  0.00           C  
ATOM    156  CE1 PHE A 143      20.699  -5.331  -2.749  1.00  0.00           C  
ATOM    157  CE2 PHE A 143      20.208  -7.434  -1.809  1.00  0.00           C  
ATOM    158  CZ  PHE A 143      20.572  -6.678  -2.879  1.00  0.00           C  
ATOM    159  H   PHE A 143      21.048  -2.437   2.226  1.00  0.00           H  
ATOM    160  HA  PHE A 143      21.431  -5.265   2.354  1.00  0.00           H  
ATOM    161  HB2 PHE A 143      19.202  -5.465   1.532  1.00  0.00           H  
ATOM    162  HB3 PHE A 143      19.245  -3.891   0.764  1.00  0.00           H  
ATOM    163  HD1 PHE A 143      20.553  -3.632  -1.391  1.00  0.00           H  
ATOM    164  HD2 PHE A 143      19.669  -7.421   0.302  1.00  0.00           H  
ATOM    165  HE1 PHE A 143      20.991  -4.724  -3.607  1.00  0.00           H  
ATOM    166  HE2 PHE A 143      20.107  -8.514  -1.914  1.00  0.00           H  
ATOM    167  HZ  PHE A 143      20.762  -7.152  -3.843  1.00  0.00           H  
ATOM    168  N   ASN A 144      22.065  -2.897   0.152  1.00  0.00           N  
ATOM    169  CA  ASN A 144      23.046  -2.415  -0.807  1.00  0.00           C  
ATOM    170  C   ASN A 144      23.869  -3.595  -1.325  1.00  0.00           C  
ATOM    171  O   ASN A 144      23.512  -4.215  -2.326  1.00  0.00           O  
ATOM    172  CB  ASN A 144      24.007  -1.417  -0.158  1.00  0.00           C  
ATOM    173  CG  ASN A 144      25.241  -1.194  -1.034  1.00  0.00           C  
ATOM    174  OD1 ASN A 144      25.152  -0.975  -2.231  1.00  0.00           O  
ATOM    175  ND2 ASN A 144      26.393  -1.263  -0.373  1.00  0.00           N  
ATOM    176  H   ASN A 144      21.308  -2.270   0.333  1.00  0.00           H  
ATOM    177  HA  ASN A 144      22.464  -1.935  -1.594  1.00  0.00           H  
ATOM    178  HB2 ASN A 144      23.495  -0.468   0.005  1.00  0.00           H  
ATOM    179  HB3 ASN A 144      24.313  -1.786   0.821  1.00  0.00           H  
ATOM    180 HD21 ASN A 144      26.395  -1.446   0.610  1.00  0.00           H  
ATOM    181 HD22 ASN A 144      27.257  -1.130  -0.859  1.00  0.00           H  
ATOM    182  N   GLY A 145      24.957  -3.872  -0.620  1.00  0.00           N  
ATOM    183  CA  GLY A 145      25.834  -4.967  -0.996  1.00  0.00           C  
ATOM    184  C   GLY A 145      26.537  -4.675  -2.323  1.00  0.00           C  
ATOM    185  O   GLY A 145      27.754  -4.499  -2.360  1.00  0.00           O  
ATOM    186  H   GLY A 145      25.240  -3.363   0.193  1.00  0.00           H  
ATOM    187  HA2 GLY A 145      26.577  -5.128  -0.215  1.00  0.00           H  
ATOM    188  HA3 GLY A 145      25.257  -5.888  -1.081  1.00  0.00           H  
ATOM    189  N   ASN A 146      25.741  -4.633  -3.382  1.00  0.00           N  
ATOM    190  CA  ASN A 146      26.273  -4.366  -4.707  1.00  0.00           C  
ATOM    191  C   ASN A 146      25.116  -4.083  -5.668  1.00  0.00           C  
ATOM    192  O   ASN A 146      25.317  -3.503  -6.733  1.00  0.00           O  
ATOM    193  CB  ASN A 146      27.049  -5.570  -5.243  1.00  0.00           C  
ATOM    194  CG  ASN A 146      26.224  -6.853  -5.117  1.00  0.00           C  
ATOM    195  OD1 ASN A 146      25.083  -6.932  -5.540  1.00  0.00           O  
ATOM    196  ND2 ASN A 146      26.866  -7.851  -4.515  1.00  0.00           N  
ATOM    197  H   ASN A 146      24.753  -4.778  -3.344  1.00  0.00           H  
ATOM    198  HA  ASN A 146      26.931  -3.506  -4.583  1.00  0.00           H  
ATOM    199  HB2 ASN A 146      27.311  -5.403  -6.288  1.00  0.00           H  
ATOM    200  HB3 ASN A 146      27.983  -5.680  -4.693  1.00  0.00           H  
ATOM    201 HD21 ASN A 146      27.803  -7.720  -4.191  1.00  0.00           H  
ATOM    202 HD22 ASN A 146      26.409  -8.732  -4.385  1.00  0.00           H  
ATOM    203  N   ASP A 147      23.930  -4.507  -5.256  1.00  0.00           N  
ATOM    204  CA  ASP A 147      22.740  -4.306  -6.066  1.00  0.00           C  
ATOM    205  C   ASP A 147      23.010  -4.800  -7.490  1.00  0.00           C  
ATOM    206  O   ASP A 147      22.921  -4.029  -8.445  1.00  0.00           O  
ATOM    207  CB  ASP A 147      22.369  -2.824  -6.143  1.00  0.00           C  
ATOM    208  CG  ASP A 147      23.415  -1.929  -6.809  1.00  0.00           C  
ATOM    209  OD1 ASP A 147      24.313  -1.462  -6.075  1.00  0.00           O  
ATOM    210  OD2 ASP A 147      23.294  -1.731  -8.038  1.00  0.00           O  
ATOM    211  H   ASP A 147      23.775  -4.977  -4.388  1.00  0.00           H  
ATOM    212  HA  ASP A 147      21.956  -4.876  -5.570  1.00  0.00           H  
ATOM    213  HB2 ASP A 147      21.430  -2.728  -6.688  1.00  0.00           H  
ATOM    214  HB3 ASP A 147      22.189  -2.457  -5.132  1.00  0.00           H  
ATOM    215  N   GLU A 148      23.332  -6.081  -7.587  1.00  0.00           N  
ATOM    216  CA  GLU A 148      23.615  -6.686  -8.876  1.00  0.00           C  
ATOM    217  C   GLU A 148      22.319  -6.875  -9.669  1.00  0.00           C  
ATOM    218  O   GLU A 148      22.356  -7.162 -10.865  1.00  0.00           O  
ATOM    219  CB  GLU A 148      24.354  -8.016  -8.708  1.00  0.00           C  
ATOM    220  CG  GLU A 148      25.672  -8.012  -9.486  1.00  0.00           C  
ATOM    221  CD  GLU A 148      26.132  -9.439  -9.791  1.00  0.00           C  
ATOM    222  OE1 GLU A 148      26.204 -10.231  -8.826  1.00  0.00           O  
ATOM    223  OE2 GLU A 148      26.401  -9.706 -10.982  1.00  0.00           O  
ATOM    224  H   GLU A 148      23.402  -6.701  -6.805  1.00  0.00           H  
ATOM    225  HA  GLU A 148      24.265  -5.979  -9.393  1.00  0.00           H  
ATOM    226  HB2 GLU A 148      24.551  -8.196  -7.651  1.00  0.00           H  
ATOM    227  HB3 GLU A 148      23.723  -8.834  -9.059  1.00  0.00           H  
ATOM    228  HG2 GLU A 148      25.548  -7.459 -10.417  1.00  0.00           H  
ATOM    229  HG3 GLU A 148      26.438  -7.496  -8.907  1.00  0.00           H  
ATOM    230  N   GLU A 149      21.206  -6.707  -8.972  1.00  0.00           N  
ATOM    231  CA  GLU A 149      19.902  -6.855  -9.595  1.00  0.00           C  
ATOM    232  C   GLU A 149      18.793  -6.600  -8.573  1.00  0.00           C  
ATOM    233  O   GLU A 149      17.749  -7.248  -8.610  1.00  0.00           O  
ATOM    234  CB  GLU A 149      19.754  -8.239 -10.232  1.00  0.00           C  
ATOM    235  CG  GLU A 149      18.459  -8.332 -11.042  1.00  0.00           C  
ATOM    236  CD  GLU A 149      18.556  -9.426 -12.107  1.00  0.00           C  
ATOM    237  OE1 GLU A 149      19.456  -9.302 -12.967  1.00  0.00           O  
ATOM    238  OE2 GLU A 149      17.730 -10.362 -12.037  1.00  0.00           O  
ATOM    239  H   GLU A 149      21.186  -6.474  -7.999  1.00  0.00           H  
ATOM    240  HA  GLU A 149      19.867  -6.096 -10.377  1.00  0.00           H  
ATOM    241  HB2 GLU A 149      20.607  -8.438 -10.880  1.00  0.00           H  
ATOM    242  HB3 GLU A 149      19.757  -9.003  -9.455  1.00  0.00           H  
ATOM    243  HG2 GLU A 149      17.623  -8.543 -10.374  1.00  0.00           H  
ATOM    244  HG3 GLU A 149      18.253  -7.373 -11.518  1.00  0.00           H  
ATOM    245  N   ASP A 150      19.057  -5.654  -7.683  1.00  0.00           N  
ATOM    246  CA  ASP A 150      18.095  -5.305  -6.652  1.00  0.00           C  
ATOM    247  C   ASP A 150      18.318  -3.854  -6.222  1.00  0.00           C  
ATOM    248  O   ASP A 150      19.411  -3.315  -6.387  1.00  0.00           O  
ATOM    249  CB  ASP A 150      18.262  -6.194  -5.419  1.00  0.00           C  
ATOM    250  CG  ASP A 150      17.906  -7.668  -5.631  1.00  0.00           C  
ATOM    251  OD1 ASP A 150      16.869  -7.913  -6.284  1.00  0.00           O  
ATOM    252  OD2 ASP A 150      18.681  -8.515  -5.136  1.00  0.00           O  
ATOM    253  H   ASP A 150      19.910  -5.131  -7.660  1.00  0.00           H  
ATOM    254  HA  ASP A 150      17.118  -5.460  -7.110  1.00  0.00           H  
ATOM    255  HB2 ASP A 150      19.296  -6.131  -5.081  1.00  0.00           H  
ATOM    256  HB3 ASP A 150      17.640  -5.798  -4.616  1.00  0.00           H  
ATOM    257  N   LEU A 151      17.263  -3.263  -5.681  1.00  0.00           N  
ATOM    258  CA  LEU A 151      17.330  -1.884  -5.226  1.00  0.00           C  
ATOM    259  C   LEU A 151      18.145  -1.817  -3.933  1.00  0.00           C  
ATOM    260  O   LEU A 151      17.729  -2.349  -2.904  1.00  0.00           O  
ATOM    261  CB  LEU A 151      15.924  -1.293  -5.099  1.00  0.00           C  
ATOM    262  CG  LEU A 151      15.846   0.145  -4.584  1.00  0.00           C  
ATOM    263  CD1 LEU A 151      16.967   1.002  -5.174  1.00  0.00           C  
ATOM    264  CD2 LEU A 151      14.464   0.748  -4.849  1.00  0.00           C  
ATOM    265  H   LEU A 151      16.377  -3.708  -5.550  1.00  0.00           H  
ATOM    266  HA  LEU A 151      17.852  -1.312  -5.994  1.00  0.00           H  
ATOM    267  HB2 LEU A 151      15.444  -1.335  -6.077  1.00  0.00           H  
ATOM    268  HB3 LEU A 151      15.344  -1.930  -4.431  1.00  0.00           H  
ATOM    269  HG  LEU A 151      15.989   0.129  -3.503  1.00  0.00           H  
ATOM    270 HD11 LEU A 151      17.766   1.110  -4.441  1.00  0.00           H  
ATOM    271 HD12 LEU A 151      17.358   0.520  -6.071  1.00  0.00           H  
ATOM    272 HD13 LEU A 151      16.576   1.986  -5.433  1.00  0.00           H  
ATOM    273 HD21 LEU A 151      14.017   1.060  -3.905  1.00  0.00           H  
ATOM    274 HD22 LEU A 151      14.565   1.611  -5.507  1.00  0.00           H  
ATOM    275 HD23 LEU A 151      13.828   0.001  -5.323  1.00  0.00           H  
ATOM    276  N   PRO A 152      19.321  -1.142  -4.029  1.00  0.00           N  
ATOM    277  CA  PRO A 152      20.199  -0.999  -2.880  1.00  0.00           C  
ATOM    278  C   PRO A 152      19.647   0.035  -1.896  1.00  0.00           C  
ATOM    279  O   PRO A 152      19.455   1.196  -2.252  1.00  0.00           O  
ATOM    280  CB  PRO A 152      21.547  -0.605  -3.461  1.00  0.00           C  
ATOM    281  CG  PRO A 152      21.263  -0.090  -4.863  1.00  0.00           C  
ATOM    282  CD  PRO A 152      19.847  -0.500  -5.231  1.00  0.00           C  
ATOM    283  HA  PRO A 152      20.250  -1.859  -2.373  1.00  0.00           H  
ATOM    284  HB2 PRO A 152      22.025   0.163  -2.852  1.00  0.00           H  
ATOM    285  HB3 PRO A 152      22.225  -1.458  -3.487  1.00  0.00           H  
ATOM    286  HG2 PRO A 152      21.369   0.994  -4.901  1.00  0.00           H  
ATOM    287  HG3 PRO A 152      21.977  -0.506  -5.573  1.00  0.00           H  
ATOM    288  HD2 PRO A 152      19.245   0.364  -5.513  1.00  0.00           H  
ATOM    289  HD3 PRO A 152      19.840  -1.183  -6.080  1.00  0.00           H  
ATOM    290  N   PHE A 153      19.409  -0.426  -0.675  1.00  0.00           N  
ATOM    291  CA  PHE A 153      18.884   0.444   0.362  1.00  0.00           C  
ATOM    292  C   PHE A 153      19.709   0.326   1.647  1.00  0.00           C  
ATOM    293  O   PHE A 153      20.528  -0.582   1.781  1.00  0.00           O  
ATOM    294  CB  PHE A 153      17.452  -0.014   0.648  1.00  0.00           C  
ATOM    295  CG  PHE A 153      17.340  -1.478   1.080  1.00  0.00           C  
ATOM    296  CD1 PHE A 153      17.487  -1.813   2.389  1.00  0.00           C  
ATOM    297  CD2 PHE A 153      17.095  -2.443   0.154  1.00  0.00           C  
ATOM    298  CE1 PHE A 153      17.383  -3.171   2.791  1.00  0.00           C  
ATOM    299  CE2 PHE A 153      16.991  -3.801   0.555  1.00  0.00           C  
ATOM    300  CZ  PHE A 153      17.138  -4.136   1.865  1.00  0.00           C  
ATOM    301  H   PHE A 153      19.569  -1.373  -0.394  1.00  0.00           H  
ATOM    302  HA  PHE A 153      18.942   1.466  -0.011  1.00  0.00           H  
ATOM    303  HB2 PHE A 153      17.027   0.618   1.427  1.00  0.00           H  
ATOM    304  HB3 PHE A 153      16.849   0.136  -0.248  1.00  0.00           H  
ATOM    305  HD1 PHE A 153      17.684  -1.039   3.132  1.00  0.00           H  
ATOM    306  HD2 PHE A 153      16.977  -2.175  -0.896  1.00  0.00           H  
ATOM    307  HE1 PHE A 153      17.501  -3.440   3.841  1.00  0.00           H  
ATOM    308  HE2 PHE A 153      16.795  -4.575  -0.186  1.00  0.00           H  
ATOM    309  HZ  PHE A 153      17.058  -5.179   2.173  1.00  0.00           H  
ATOM    310  N   LYS A 154      19.464   1.256   2.557  1.00  0.00           N  
ATOM    311  CA  LYS A 154      20.174   1.268   3.825  1.00  0.00           C  
ATOM    312  C   LYS A 154      19.184   1.006   4.961  1.00  0.00           C  
ATOM    313  O   LYS A 154      17.975   0.958   4.737  1.00  0.00           O  
ATOM    314  CB  LYS A 154      20.964   2.568   3.985  1.00  0.00           C  
ATOM    315  CG  LYS A 154      21.830   2.839   2.752  1.00  0.00           C  
ATOM    316  CD  LYS A 154      23.306   2.955   3.133  1.00  0.00           C  
ATOM    317  CE  LYS A 154      23.611   4.329   3.734  1.00  0.00           C  
ATOM    318  NZ  LYS A 154      24.175   5.231   2.706  1.00  0.00           N  
ATOM    319  H   LYS A 154      18.796   1.992   2.440  1.00  0.00           H  
ATOM    320  HA  LYS A 154      20.897   0.452   3.802  1.00  0.00           H  
ATOM    321  HB2 LYS A 154      20.276   3.399   4.141  1.00  0.00           H  
ATOM    322  HB3 LYS A 154      21.597   2.507   4.871  1.00  0.00           H  
ATOM    323  HG2 LYS A 154      21.698   2.035   2.028  1.00  0.00           H  
ATOM    324  HG3 LYS A 154      21.501   3.759   2.269  1.00  0.00           H  
ATOM    325  HD2 LYS A 154      23.563   2.176   3.849  1.00  0.00           H  
ATOM    326  HD3 LYS A 154      23.927   2.795   2.251  1.00  0.00           H  
ATOM    327  HE2 LYS A 154      22.700   4.762   4.147  1.00  0.00           H  
ATOM    328  HE3 LYS A 154      24.316   4.223   4.560  1.00  0.00           H  
ATOM    329  HZ1 LYS A 154      24.105   4.798   1.808  1.00  0.00           H  
ATOM    330  HZ2 LYS A 154      23.666   6.091   2.702  1.00  0.00           H  
ATOM    331  HZ3 LYS A 154      25.136   5.414   2.914  1.00  0.00           H  
ATOM    332  N   LYS A 155      19.733   0.844   6.156  1.00  0.00           N  
ATOM    333  CA  LYS A 155      18.913   0.589   7.328  1.00  0.00           C  
ATOM    334  C   LYS A 155      18.292   1.902   7.807  1.00  0.00           C  
ATOM    335  O   LYS A 155      18.816   2.546   8.714  1.00  0.00           O  
ATOM    336  CB  LYS A 155      19.726  -0.135   8.403  1.00  0.00           C  
ATOM    337  CG  LYS A 155      18.899  -0.331   9.676  1.00  0.00           C  
ATOM    338  CD  LYS A 155      19.285   0.693  10.744  1.00  0.00           C  
ATOM    339  CE  LYS A 155      18.101   1.598  11.090  1.00  0.00           C  
ATOM    340  NZ  LYS A 155      17.735   1.450  12.516  1.00  0.00           N  
ATOM    341  H   LYS A 155      20.716   0.884   6.329  1.00  0.00           H  
ATOM    342  HA  LYS A 155      18.110  -0.083   7.025  1.00  0.00           H  
ATOM    343  HB2 LYS A 155      20.055  -1.104   8.026  1.00  0.00           H  
ATOM    344  HB3 LYS A 155      20.624   0.438   8.633  1.00  0.00           H  
ATOM    345  HG2 LYS A 155      17.839  -0.237   9.443  1.00  0.00           H  
ATOM    346  HG3 LYS A 155      19.052  -1.339  10.061  1.00  0.00           H  
ATOM    347  HD2 LYS A 155      19.628   0.178  11.641  1.00  0.00           H  
ATOM    348  HD3 LYS A 155      20.119   1.299  10.388  1.00  0.00           H  
ATOM    349  HE2 LYS A 155      18.357   2.637  10.880  1.00  0.00           H  
ATOM    350  HE3 LYS A 155      17.248   1.347  10.461  1.00  0.00           H  
ATOM    351  HZ1 LYS A 155      17.050   0.727  12.611  1.00  0.00           H  
ATOM    352  HZ2 LYS A 155      18.548   1.211  13.047  1.00  0.00           H  
ATOM    353  HZ3 LYS A 155      17.358   2.312  12.854  1.00  0.00           H  
ATOM    354  N   GLY A 156      17.184   2.261   7.175  1.00  0.00           N  
ATOM    355  CA  GLY A 156      16.485   3.487   7.525  1.00  0.00           C  
ATOM    356  C   GLY A 156      16.247   4.353   6.288  1.00  0.00           C  
ATOM    357  O   GLY A 156      16.028   5.559   6.402  1.00  0.00           O  
ATOM    358  H   GLY A 156      16.764   1.732   6.438  1.00  0.00           H  
ATOM    359  HA2 GLY A 156      15.532   3.244   7.994  1.00  0.00           H  
ATOM    360  HA3 GLY A 156      17.068   4.044   8.258  1.00  0.00           H  
ATOM    361  N   ASP A 157      16.298   3.707   5.132  1.00  0.00           N  
ATOM    362  CA  ASP A 157      16.090   4.404   3.875  1.00  0.00           C  
ATOM    363  C   ASP A 157      14.590   4.483   3.581  1.00  0.00           C  
ATOM    364  O   ASP A 157      13.816   3.657   4.064  1.00  0.00           O  
ATOM    365  CB  ASP A 157      16.760   3.663   2.716  1.00  0.00           C  
ATOM    366  CG  ASP A 157      16.580   4.313   1.342  1.00  0.00           C  
ATOM    367  OD1 ASP A 157      16.659   5.558   1.288  1.00  0.00           O  
ATOM    368  OD2 ASP A 157      16.367   3.548   0.377  1.00  0.00           O  
ATOM    369  H   ASP A 157      16.477   2.727   5.047  1.00  0.00           H  
ATOM    370  HA  ASP A 157      16.539   5.388   4.014  1.00  0.00           H  
ATOM    371  HB2 ASP A 157      17.827   3.582   2.925  1.00  0.00           H  
ATOM    372  HB3 ASP A 157      16.365   2.649   2.676  1.00  0.00           H  
ATOM    373  N   ILE A 158      14.225   5.481   2.791  1.00  0.00           N  
ATOM    374  CA  ILE A 158      12.832   5.677   2.428  1.00  0.00           C  
ATOM    375  C   ILE A 158      12.677   5.516   0.914  1.00  0.00           C  
ATOM    376  O   ILE A 158      13.427   6.111   0.143  1.00  0.00           O  
ATOM    377  CB  ILE A 158      12.323   7.019   2.959  1.00  0.00           C  
ATOM    378  CG1 ILE A 158      11.920   6.909   4.431  1.00  0.00           C  
ATOM    379  CG2 ILE A 158      11.183   7.556   2.091  1.00  0.00           C  
ATOM    380  CD1 ILE A 158      13.151   6.750   5.326  1.00  0.00           C  
ATOM    381  H   ILE A 158      14.860   6.148   2.402  1.00  0.00           H  
ATOM    382  HA  ILE A 158      12.254   4.896   2.920  1.00  0.00           H  
ATOM    383  HB  ILE A 158      13.139   7.740   2.900  1.00  0.00           H  
ATOM    384 HG12 ILE A 158      11.364   7.798   4.727  1.00  0.00           H  
ATOM    385 HG13 ILE A 158      11.254   6.057   4.566  1.00  0.00           H  
ATOM    386 HG21 ILE A 158      10.435   8.030   2.726  1.00  0.00           H  
ATOM    387 HG22 ILE A 158      11.577   8.288   1.386  1.00  0.00           H  
ATOM    388 HG23 ILE A 158      10.726   6.732   1.542  1.00  0.00           H  
ATOM    389 HD11 ILE A 158      13.284   5.697   5.576  1.00  0.00           H  
ATOM    390 HD12 ILE A 158      14.033   7.113   4.798  1.00  0.00           H  
ATOM    391 HD13 ILE A 158      13.012   7.326   6.241  1.00  0.00           H  
ATOM    392  N   LEU A 159      11.697   4.709   0.535  1.00  0.00           N  
ATOM    393  CA  LEU A 159      11.434   4.461  -0.872  1.00  0.00           C  
ATOM    394  C   LEU A 159       9.923   4.479  -1.114  1.00  0.00           C  
ATOM    395  O   LEU A 159       9.145   4.701  -0.189  1.00  0.00           O  
ATOM    396  CB  LEU A 159      12.115   3.169  -1.326  1.00  0.00           C  
ATOM    397  CG  LEU A 159      13.395   2.787  -0.580  1.00  0.00           C  
ATOM    398  CD1 LEU A 159      13.099   1.784   0.537  1.00  0.00           C  
ATOM    399  CD2 LEU A 159      14.460   2.270  -1.548  1.00  0.00           C  
ATOM    400  H   LEU A 159      11.091   4.228   1.169  1.00  0.00           H  
ATOM    401  HA  LEU A 159      11.883   5.278  -1.438  1.00  0.00           H  
ATOM    402  HB2 LEU A 159      11.401   2.351  -1.226  1.00  0.00           H  
ATOM    403  HB3 LEU A 159      12.349   3.258  -2.387  1.00  0.00           H  
ATOM    404  HG  LEU A 159      13.796   3.685  -0.109  1.00  0.00           H  
ATOM    405 HD11 LEU A 159      13.822   1.915   1.342  1.00  0.00           H  
ATOM    406 HD12 LEU A 159      12.092   1.952   0.919  1.00  0.00           H  
ATOM    407 HD13 LEU A 159      13.173   0.770   0.143  1.00  0.00           H  
ATOM    408 HD21 LEU A 159      14.123   1.336  -1.995  1.00  0.00           H  
ATOM    409 HD22 LEU A 159      14.628   3.009  -2.332  1.00  0.00           H  
ATOM    410 HD23 LEU A 159      15.391   2.100  -1.006  1.00  0.00           H  
ATOM    411  N   ARG A 160       9.554   4.240  -2.365  1.00  0.00           N  
ATOM    412  CA  ARG A 160       8.150   4.226  -2.740  1.00  0.00           C  
ATOM    413  C   ARG A 160       7.832   2.970  -3.556  1.00  0.00           C  
ATOM    414  O   ARG A 160       8.670   2.494  -4.321  1.00  0.00           O  
ATOM    415  CB  ARG A 160       7.786   5.464  -3.561  1.00  0.00           C  
ATOM    416  CG  ARG A 160       7.607   6.687  -2.658  1.00  0.00           C  
ATOM    417  CD  ARG A 160       8.260   7.925  -3.276  1.00  0.00           C  
ATOM    418  NE  ARG A 160       9.724   7.733  -3.367  1.00  0.00           N  
ATOM    419  CZ  ARG A 160      10.382   7.496  -4.510  1.00  0.00           C  
ATOM    420  NH1 ARG A 160       9.710   7.422  -5.667  1.00  0.00           N  
ATOM    421  NH2 ARG A 160      11.712   7.335  -4.497  1.00  0.00           N  
ATOM    422  H   ARG A 160      10.193   4.060  -3.112  1.00  0.00           H  
ATOM    423  HA  ARG A 160       7.608   4.226  -1.794  1.00  0.00           H  
ATOM    424  HB2 ARG A 160       8.567   5.661  -4.295  1.00  0.00           H  
ATOM    425  HB3 ARG A 160       6.867   5.280  -4.116  1.00  0.00           H  
ATOM    426  HG2 ARG A 160       6.545   6.873  -2.499  1.00  0.00           H  
ATOM    427  HG3 ARG A 160       8.047   6.489  -1.681  1.00  0.00           H  
ATOM    428  HD2 ARG A 160       7.847   8.107  -4.268  1.00  0.00           H  
ATOM    429  HD3 ARG A 160       8.036   8.804  -2.672  1.00  0.00           H  
ATOM    430  HE  ARG A 160      10.257   7.782  -2.522  1.00  0.00           H  
ATOM    431 HH11 ARG A 160       8.717   7.542  -5.676  1.00  0.00           H  
ATOM    432 HH12 ARG A 160      10.201   7.245  -6.520  1.00  0.00           H  
ATOM    433 HH21 ARG A 160      12.215   7.392  -3.634  1.00  0.00           H  
ATOM    434 HH22 ARG A 160      12.204   7.159  -5.351  1.00  0.00           H  
ATOM    435  N   ILE A 161       6.621   2.470  -3.365  1.00  0.00           N  
ATOM    436  CA  ILE A 161       6.181   1.280  -4.073  1.00  0.00           C  
ATOM    437  C   ILE A 161       5.563   1.687  -5.412  1.00  0.00           C  
ATOM    438  O   ILE A 161       4.557   2.396  -5.445  1.00  0.00           O  
ATOM    439  CB  ILE A 161       5.248   0.446  -3.193  1.00  0.00           C  
ATOM    440  CG1 ILE A 161       5.898  -0.886  -2.814  1.00  0.00           C  
ATOM    441  CG2 ILE A 161       3.889   0.250  -3.867  1.00  0.00           C  
ATOM    442  CD1 ILE A 161       7.288  -0.667  -2.213  1.00  0.00           C  
ATOM    443  H   ILE A 161       5.946   2.864  -2.741  1.00  0.00           H  
ATOM    444  HA  ILE A 161       7.065   0.673  -4.271  1.00  0.00           H  
ATOM    445  HB  ILE A 161       5.072   0.993  -2.267  1.00  0.00           H  
ATOM    446 HG12 ILE A 161       5.266  -1.412  -2.097  1.00  0.00           H  
ATOM    447 HG13 ILE A 161       5.976  -1.522  -3.696  1.00  0.00           H  
ATOM    448 HG21 ILE A 161       3.335   1.188  -3.847  1.00  0.00           H  
ATOM    449 HG22 ILE A 161       4.037  -0.062  -4.901  1.00  0.00           H  
ATOM    450 HG23 ILE A 161       3.327  -0.516  -3.333  1.00  0.00           H  
ATOM    451 HD11 ILE A 161       8.035  -1.155  -2.839  1.00  0.00           H  
ATOM    452 HD12 ILE A 161       7.497   0.401  -2.161  1.00  0.00           H  
ATOM    453 HD13 ILE A 161       7.321  -1.094  -1.210  1.00  0.00           H  
ATOM    454  N   ARG A 162       6.189   1.222  -6.483  1.00  0.00           N  
ATOM    455  CA  ARG A 162       5.713   1.529  -7.821  1.00  0.00           C  
ATOM    456  C   ARG A 162       5.095   0.286  -8.463  1.00  0.00           C  
ATOM    457  O   ARG A 162       3.997   0.349  -9.015  1.00  0.00           O  
ATOM    458  CB  ARG A 162       6.851   2.040  -8.707  1.00  0.00           C  
ATOM    459  CG  ARG A 162       6.392   2.186 -10.159  1.00  0.00           C  
ATOM    460  CD  ARG A 162       5.409   3.348 -10.310  1.00  0.00           C  
ATOM    461  NE  ARG A 162       6.149   4.617 -10.494  1.00  0.00           N  
ATOM    462  CZ  ARG A 162       6.582   5.067 -11.680  1.00  0.00           C  
ATOM    463  NH1 ARG A 162       6.352   4.356 -12.792  1.00  0.00           N  
ATOM    464  NH2 ARG A 162       7.246   6.229 -11.752  1.00  0.00           N  
ATOM    465  H   ARG A 162       7.007   0.647  -6.447  1.00  0.00           H  
ATOM    466  HA  ARG A 162       4.966   2.310  -7.678  1.00  0.00           H  
ATOM    467  HB2 ARG A 162       7.202   3.003  -8.335  1.00  0.00           H  
ATOM    468  HB3 ARG A 162       7.694   1.351  -8.656  1.00  0.00           H  
ATOM    469  HG2 ARG A 162       7.256   2.350 -10.803  1.00  0.00           H  
ATOM    470  HG3 ARG A 162       5.920   1.261 -10.490  1.00  0.00           H  
ATOM    471  HD2 ARG A 162       4.753   3.173 -11.162  1.00  0.00           H  
ATOM    472  HD3 ARG A 162       4.773   3.414  -9.427  1.00  0.00           H  
ATOM    473  HE  ARG A 162       6.337   5.172  -9.685  1.00  0.00           H  
ATOM    474 HH11 ARG A 162       5.858   3.489 -12.737  1.00  0.00           H  
ATOM    475 HH12 ARG A 162       6.677   4.693 -13.676  1.00  0.00           H  
ATOM    476 HH21 ARG A 162       7.417   6.760 -10.922  1.00  0.00           H  
ATOM    477 HH22 ARG A 162       7.570   6.565 -12.637  1.00  0.00           H  
ATOM    478  N   ASP A 163       5.826  -0.814  -8.369  1.00  0.00           N  
ATOM    479  CA  ASP A 163       5.364  -2.071  -8.934  1.00  0.00           C  
ATOM    480  C   ASP A 163       5.840  -3.227  -8.052  1.00  0.00           C  
ATOM    481  O   ASP A 163       6.449  -3.006  -7.007  1.00  0.00           O  
ATOM    482  CB  ASP A 163       5.929  -2.285 -10.340  1.00  0.00           C  
ATOM    483  CG  ASP A 163       5.391  -1.329 -11.404  1.00  0.00           C  
ATOM    484  OD1 ASP A 163       4.182  -1.435 -11.705  1.00  0.00           O  
ATOM    485  OD2 ASP A 163       6.200  -0.512 -11.896  1.00  0.00           O  
ATOM    486  H   ASP A 163       6.718  -0.857  -7.919  1.00  0.00           H  
ATOM    487  HA  ASP A 163       4.277  -1.989  -8.964  1.00  0.00           H  
ATOM    488  HB2 ASP A 163       7.013  -2.184 -10.298  1.00  0.00           H  
ATOM    489  HB3 ASP A 163       5.715  -3.307 -10.649  1.00  0.00           H  
ATOM    490  N   LYS A 164       5.543  -4.436  -8.506  1.00  0.00           N  
ATOM    491  CA  LYS A 164       5.932  -5.628  -7.771  1.00  0.00           C  
ATOM    492  C   LYS A 164       5.534  -6.869  -8.573  1.00  0.00           C  
ATOM    493  O   LYS A 164       4.350  -7.181  -8.693  1.00  0.00           O  
ATOM    494  CB  LYS A 164       5.353  -5.598  -6.355  1.00  0.00           C  
ATOM    495  CG  LYS A 164       3.823  -5.576  -6.389  1.00  0.00           C  
ATOM    496  CD  LYS A 164       3.268  -4.571  -5.380  1.00  0.00           C  
ATOM    497  CE  LYS A 164       2.063  -5.151  -4.635  1.00  0.00           C  
ATOM    498  NZ  LYS A 164       0.812  -4.865  -5.372  1.00  0.00           N  
ATOM    499  H   LYS A 164       5.046  -4.608  -9.357  1.00  0.00           H  
ATOM    500  HA  LYS A 164       7.018  -5.613  -7.676  1.00  0.00           H  
ATOM    501  HB2 LYS A 164       5.696  -6.471  -5.800  1.00  0.00           H  
ATOM    502  HB3 LYS A 164       5.722  -4.720  -5.826  1.00  0.00           H  
ATOM    503  HG2 LYS A 164       3.483  -5.317  -7.391  1.00  0.00           H  
ATOM    504  HG3 LYS A 164       3.437  -6.571  -6.169  1.00  0.00           H  
ATOM    505  HD2 LYS A 164       4.044  -4.300  -4.665  1.00  0.00           H  
ATOM    506  HD3 LYS A 164       2.975  -3.656  -5.894  1.00  0.00           H  
ATOM    507  HE2 LYS A 164       2.184  -6.227  -4.518  1.00  0.00           H  
ATOM    508  HE3 LYS A 164       2.007  -4.726  -3.633  1.00  0.00           H  
ATOM    509  HZ1 LYS A 164       0.924  -4.027  -5.907  1.00  0.00           H  
ATOM    510  HZ2 LYS A 164       0.604  -5.627  -5.986  1.00  0.00           H  
ATOM    511  HZ3 LYS A 164       0.061  -4.748  -4.721  1.00  0.00           H  
ATOM    512  N   PRO A 165       6.572  -7.561  -9.114  1.00  0.00           N  
ATOM    513  CA  PRO A 165       6.342  -8.761  -9.901  1.00  0.00           C  
ATOM    514  C   PRO A 165       5.977  -9.944  -9.003  1.00  0.00           C  
ATOM    515  O   PRO A 165       4.953 -10.593  -9.210  1.00  0.00           O  
ATOM    516  CB  PRO A 165       7.634  -8.978 -10.674  1.00  0.00           C  
ATOM    517  CG  PRO A 165       8.695  -8.169  -9.948  1.00  0.00           C  
ATOM    518  CD  PRO A 165       7.986  -7.221  -8.993  1.00  0.00           C  
ATOM    519  HA  PRO A 165       5.562  -8.631 -10.512  1.00  0.00           H  
ATOM    520  HB2 PRO A 165       7.899 -10.034 -10.702  1.00  0.00           H  
ATOM    521  HB3 PRO A 165       7.530  -8.648 -11.708  1.00  0.00           H  
ATOM    522  HG2 PRO A 165       9.370  -8.827  -9.401  1.00  0.00           H  
ATOM    523  HG3 PRO A 165       9.302  -7.610 -10.660  1.00  0.00           H  
ATOM    524  HD2 PRO A 165       8.339  -7.352  -7.970  1.00  0.00           H  
ATOM    525  HD3 PRO A 165       8.169  -6.180  -9.261  1.00  0.00           H  
ATOM    526  N   GLU A 166       6.836 -10.189  -8.023  1.00  0.00           N  
ATOM    527  CA  GLU A 166       6.616 -11.283  -7.092  1.00  0.00           C  
ATOM    528  C   GLU A 166       6.043 -10.753  -5.777  1.00  0.00           C  
ATOM    529  O   GLU A 166       5.660  -9.587  -5.687  1.00  0.00           O  
ATOM    530  CB  GLU A 166       7.909 -12.065  -6.851  1.00  0.00           C  
ATOM    531  CG  GLU A 166       8.635 -12.344  -8.169  1.00  0.00           C  
ATOM    532  CD  GLU A 166       8.656 -13.842  -8.476  1.00  0.00           C  
ATOM    533  OE1 GLU A 166       7.550 -14.406  -8.632  1.00  0.00           O  
ATOM    534  OE2 GLU A 166       9.777 -14.391  -8.549  1.00  0.00           O  
ATOM    535  H   GLU A 166       7.666  -9.656  -7.861  1.00  0.00           H  
ATOM    536  HA  GLU A 166       5.889 -11.934  -7.576  1.00  0.00           H  
ATOM    537  HB2 GLU A 166       8.561 -11.500  -6.184  1.00  0.00           H  
ATOM    538  HB3 GLU A 166       7.681 -13.006  -6.352  1.00  0.00           H  
ATOM    539  HG2 GLU A 166       8.141 -11.810  -8.980  1.00  0.00           H  
ATOM    540  HG3 GLU A 166       9.656 -11.966  -8.113  1.00  0.00           H  
ATOM    541  N   GLU A 167       6.002 -11.634  -4.788  1.00  0.00           N  
ATOM    542  CA  GLU A 167       5.482 -11.270  -3.481  1.00  0.00           C  
ATOM    543  C   GLU A 167       6.631 -11.035  -2.499  1.00  0.00           C  
ATOM    544  O   GLU A 167       6.535 -10.180  -1.618  1.00  0.00           O  
ATOM    545  CB  GLU A 167       4.521 -12.338  -2.955  1.00  0.00           C  
ATOM    546  CG  GLU A 167       5.143 -13.732  -3.059  1.00  0.00           C  
ATOM    547  CD  GLU A 167       4.489 -14.544  -4.179  1.00  0.00           C  
ATOM    548  OE1 GLU A 167       4.872 -14.310  -5.346  1.00  0.00           O  
ATOM    549  OE2 GLU A 167       3.621 -15.377  -3.843  1.00  0.00           O  
ATOM    550  H   GLU A 167       6.315 -12.581  -4.869  1.00  0.00           H  
ATOM    551  HA  GLU A 167       4.932 -10.341  -3.637  1.00  0.00           H  
ATOM    552  HB2 GLU A 167       4.268 -12.126  -1.917  1.00  0.00           H  
ATOM    553  HB3 GLU A 167       3.592 -12.308  -3.524  1.00  0.00           H  
ATOM    554  HG2 GLU A 167       6.214 -13.644  -3.246  1.00  0.00           H  
ATOM    555  HG3 GLU A 167       5.028 -14.257  -2.110  1.00  0.00           H  
ATOM    556  N   GLN A 168       7.692 -11.806  -2.683  1.00  0.00           N  
ATOM    557  CA  GLN A 168       8.859 -11.692  -1.824  1.00  0.00           C  
ATOM    558  C   GLN A 168       9.629 -10.410  -2.144  1.00  0.00           C  
ATOM    559  O   GLN A 168      10.018  -9.673  -1.239  1.00  0.00           O  
ATOM    560  CB  GLN A 168       9.760 -12.921  -1.957  1.00  0.00           C  
ATOM    561  CG  GLN A 168       9.161 -14.122  -1.221  1.00  0.00           C  
ATOM    562  CD  GLN A 168      10.233 -14.863  -0.418  1.00  0.00           C  
ATOM    563  OE1 GLN A 168      10.276 -14.814   0.800  1.00  0.00           O  
ATOM    564  NE2 GLN A 168      11.094 -15.547  -1.167  1.00  0.00           N  
ATOM    565  H   GLN A 168       7.762 -12.498  -3.402  1.00  0.00           H  
ATOM    566  HA  GLN A 168       8.466 -11.645  -0.808  1.00  0.00           H  
ATOM    567  HB2 GLN A 168       9.893 -13.166  -3.011  1.00  0.00           H  
ATOM    568  HB3 GLN A 168      10.747 -12.698  -1.554  1.00  0.00           H  
ATOM    569  HG2 GLN A 168       8.369 -13.785  -0.553  1.00  0.00           H  
ATOM    570  HG3 GLN A 168       8.705 -14.803  -1.939  1.00  0.00           H  
ATOM    571 HE21 GLN A 168      11.002 -15.544  -2.162  1.00  0.00           H  
ATOM    572 HE22 GLN A 168      11.832 -16.064  -0.733  1.00  0.00           H  
ATOM    573  N   TRP A 169       9.828 -10.183  -3.434  1.00  0.00           N  
ATOM    574  CA  TRP A 169      10.546  -9.002  -3.885  1.00  0.00           C  
ATOM    575  C   TRP A 169       9.534  -8.049  -4.523  1.00  0.00           C  
ATOM    576  O   TRP A 169       8.653  -8.480  -5.265  1.00  0.00           O  
ATOM    577  CB  TRP A 169      11.688  -9.383  -4.829  1.00  0.00           C  
ATOM    578  CG  TRP A 169      12.982  -9.773  -4.114  1.00  0.00           C  
ATOM    579  CD1 TRP A 169      13.364 -10.992  -3.706  1.00  0.00           C  
ATOM    580  CD2 TRP A 169      14.058  -8.888  -3.736  1.00  0.00           C  
ATOM    581  NE1 TRP A 169      14.602 -10.956  -3.096  1.00  0.00           N  
ATOM    582  CE2 TRP A 169      15.036  -9.636  -3.114  1.00  0.00           C  
ATOM    583  CE3 TRP A 169      14.198  -7.500  -3.914  1.00  0.00           C  
ATOM    584  CZ2 TRP A 169      16.225  -9.085  -2.620  1.00  0.00           C  
ATOM    585  CZ3 TRP A 169      15.391  -6.965  -3.415  1.00  0.00           C  
ATOM    586  CH2 TRP A 169      16.387  -7.704  -2.787  1.00  0.00           C  
ATOM    587  H   TRP A 169       9.509 -10.787  -4.164  1.00  0.00           H  
ATOM    588  HA  TRP A 169      10.998  -8.534  -3.011  1.00  0.00           H  
ATOM    589  HB2 TRP A 169      11.366 -10.213  -5.456  1.00  0.00           H  
ATOM    590  HB3 TRP A 169      11.891  -8.542  -5.492  1.00  0.00           H  
ATOM    591  HD1 TRP A 169      12.772 -11.897  -3.839  1.00  0.00           H  
ATOM    592  HE1 TRP A 169      15.138 -11.806  -2.676  1.00  0.00           H  
ATOM    593  HE3 TRP A 169      13.440  -6.887  -4.401  1.00  0.00           H  
ATOM    594  HZ2 TRP A 169      16.983  -9.698  -2.133  1.00  0.00           H  
ATOM    595  HZ3 TRP A 169      15.551  -5.892  -3.526  1.00  0.00           H  
ATOM    596  HH2 TRP A 169      17.289  -7.211  -2.425  1.00  0.00           H  
ATOM    597  N   TRP A 170       9.695  -6.771  -4.212  1.00  0.00           N  
ATOM    598  CA  TRP A 170       8.806  -5.753  -4.747  1.00  0.00           C  
ATOM    599  C   TRP A 170       9.638  -4.809  -5.616  1.00  0.00           C  
ATOM    600  O   TRP A 170      10.857  -4.952  -5.704  1.00  0.00           O  
ATOM    601  CB  TRP A 170       8.062  -5.031  -3.622  1.00  0.00           C  
ATOM    602  CG  TRP A 170       6.832  -5.781  -3.107  1.00  0.00           C  
ATOM    603  CD1 TRP A 170       6.342  -6.953  -3.533  1.00  0.00           C  
ATOM    604  CD2 TRP A 170       5.950  -5.360  -2.045  1.00  0.00           C  
ATOM    605  NE1 TRP A 170       5.214  -7.317  -2.827  1.00  0.00           N  
ATOM    606  CE2 TRP A 170       4.969  -6.318  -1.892  1.00  0.00           C  
ATOM    607  CE3 TRP A 170       5.982  -4.209  -1.238  1.00  0.00           C  
ATOM    608  CZ2 TRP A 170       3.945  -6.222  -0.942  1.00  0.00           C  
ATOM    609  CZ3 TRP A 170       4.952  -4.128  -0.294  1.00  0.00           C  
ATOM    610  CH2 TRP A 170       3.956  -5.083  -0.128  1.00  0.00           C  
ATOM    611  H   TRP A 170      10.414  -6.429  -3.607  1.00  0.00           H  
ATOM    612  HA  TRP A 170       8.053  -6.254  -5.355  1.00  0.00           H  
ATOM    613  HB2 TRP A 170       8.748  -4.866  -2.792  1.00  0.00           H  
ATOM    614  HB3 TRP A 170       7.752  -4.047  -3.978  1.00  0.00           H  
ATOM    615  HD1 TRP A 170       6.779  -7.544  -4.338  1.00  0.00           H  
ATOM    616  HE1 TRP A 170       4.624  -8.222  -2.974  1.00  0.00           H  
ATOM    617  HE3 TRP A 170       6.747  -3.438  -1.338  1.00  0.00           H  
ATOM    618  HZ2 TRP A 170       3.180  -6.992  -0.841  1.00  0.00           H  
ATOM    619  HZ3 TRP A 170       4.930  -3.254   0.358  1.00  0.00           H  
ATOM    620  HH2 TRP A 170       3.187  -4.946   0.633  1.00  0.00           H  
ATOM    621  N   ASN A 171       8.947  -3.863  -6.237  1.00  0.00           N  
ATOM    622  CA  ASN A 171       9.607  -2.896  -7.096  1.00  0.00           C  
ATOM    623  C   ASN A 171       9.268  -1.482  -6.619  1.00  0.00           C  
ATOM    624  O   ASN A 171       8.204  -0.954  -6.938  1.00  0.00           O  
ATOM    625  CB  ASN A 171       9.134  -3.032  -8.545  1.00  0.00           C  
ATOM    626  CG  ASN A 171      10.058  -2.273  -9.498  1.00  0.00           C  
ATOM    627  OD1 ASN A 171      10.559  -1.202  -9.196  1.00  0.00           O  
ATOM    628  ND2 ASN A 171      10.256  -2.884 -10.662  1.00  0.00           N  
ATOM    629  H   ASN A 171       7.956  -3.754  -6.160  1.00  0.00           H  
ATOM    630  HA  ASN A 171      10.671  -3.119  -7.015  1.00  0.00           H  
ATOM    631  HB2 ASN A 171       9.105  -4.086  -8.824  1.00  0.00           H  
ATOM    632  HB3 ASN A 171       8.117  -2.650  -8.636  1.00  0.00           H  
ATOM    633 HD21 ASN A 171       9.814  -3.761 -10.847  1.00  0.00           H  
ATOM    634 HD22 ASN A 171      10.845  -2.465 -11.353  1.00  0.00           H  
ATOM    635  N   ALA A 172      10.193  -0.909  -5.863  1.00  0.00           N  
ATOM    636  CA  ALA A 172      10.005   0.433  -5.339  1.00  0.00           C  
ATOM    637  C   ALA A 172      11.059   1.364  -5.944  1.00  0.00           C  
ATOM    638  O   ALA A 172      12.048   0.902  -6.511  1.00  0.00           O  
ATOM    639  CB  ALA A 172      10.067   0.398  -3.811  1.00  0.00           C  
ATOM    640  H   ALA A 172      11.056  -1.346  -5.609  1.00  0.00           H  
ATOM    641  HA  ALA A 172       9.015   0.773  -5.643  1.00  0.00           H  
ATOM    642  HB1 ALA A 172      10.529  -0.535  -3.487  1.00  0.00           H  
ATOM    643  HB2 ALA A 172      10.660   1.240  -3.452  1.00  0.00           H  
ATOM    644  HB3 ALA A 172       9.058   0.465  -3.405  1.00  0.00           H  
ATOM    645  N   GLU A 173      10.810   2.657  -5.803  1.00  0.00           N  
ATOM    646  CA  GLU A 173      11.724   3.657  -6.330  1.00  0.00           C  
ATOM    647  C   GLU A 173      12.503   4.316  -5.190  1.00  0.00           C  
ATOM    648  O   GLU A 173      11.936   4.618  -4.141  1.00  0.00           O  
ATOM    649  CB  GLU A 173      10.976   4.702  -7.159  1.00  0.00           C  
ATOM    650  CG  GLU A 173      11.183   4.466  -8.656  1.00  0.00           C  
ATOM    651  CD  GLU A 173      10.188   5.282  -9.483  1.00  0.00           C  
ATOM    652  OE1 GLU A 173      10.396   6.512  -9.569  1.00  0.00           O  
ATOM    653  OE2 GLU A 173       9.242   4.657 -10.010  1.00  0.00           O  
ATOM    654  H   GLU A 173      10.002   3.024  -5.341  1.00  0.00           H  
ATOM    655  HA  GLU A 173      12.409   3.110  -6.978  1.00  0.00           H  
ATOM    656  HB2 GLU A 173       9.912   4.663  -6.925  1.00  0.00           H  
ATOM    657  HB3 GLU A 173      11.324   5.700  -6.893  1.00  0.00           H  
ATOM    658  HG2 GLU A 173      12.202   4.739  -8.933  1.00  0.00           H  
ATOM    659  HG3 GLU A 173      11.065   3.406  -8.881  1.00  0.00           H  
ATOM    660  N   ASP A 174      13.789   4.519  -5.434  1.00  0.00           N  
ATOM    661  CA  ASP A 174      14.651   5.136  -4.441  1.00  0.00           C  
ATOM    662  C   ASP A 174      14.465   6.655  -4.484  1.00  0.00           C  
ATOM    663  O   ASP A 174      13.956   7.193  -5.465  1.00  0.00           O  
ATOM    664  CB  ASP A 174      16.124   4.833  -4.724  1.00  0.00           C  
ATOM    665  CG  ASP A 174      17.011   4.719  -3.482  1.00  0.00           C  
ATOM    666  OD1 ASP A 174      16.490   5.011  -2.384  1.00  0.00           O  
ATOM    667  OD2 ASP A 174      18.190   4.344  -3.660  1.00  0.00           O  
ATOM    668  H   ASP A 174      14.242   4.270  -6.290  1.00  0.00           H  
ATOM    669  HA  ASP A 174      14.345   4.705  -3.487  1.00  0.00           H  
ATOM    670  HB2 ASP A 174      16.185   3.898  -5.282  1.00  0.00           H  
ATOM    671  HB3 ASP A 174      16.524   5.616  -5.368  1.00  0.00           H  
ATOM    672  N   SER A 175      14.887   7.301  -3.407  1.00  0.00           N  
ATOM    673  CA  SER A 175      14.774   8.746  -3.309  1.00  0.00           C  
ATOM    674  C   SER A 175      15.368   9.404  -4.557  1.00  0.00           C  
ATOM    675  O   SER A 175      15.045  10.547  -4.873  1.00  0.00           O  
ATOM    676  CB  SER A 175      15.468   9.270  -2.051  1.00  0.00           C  
ATOM    677  OG  SER A 175      15.429  10.692  -1.971  1.00  0.00           O  
ATOM    678  H   SER A 175      15.300   6.855  -2.612  1.00  0.00           H  
ATOM    679  HA  SER A 175      13.704   8.948  -3.243  1.00  0.00           H  
ATOM    680  HB2 SER A 175      14.991   8.844  -1.169  1.00  0.00           H  
ATOM    681  HB3 SER A 175      16.506   8.935  -2.044  1.00  0.00           H  
ATOM    682  HG  SER A 175      15.622  11.090  -2.867  1.00  0.00           H  
ATOM    683  N   GLU A 176      16.227   8.652  -5.230  1.00  0.00           N  
ATOM    684  CA  GLU A 176      16.868   9.147  -6.436  1.00  0.00           C  
ATOM    685  C   GLU A 176      15.907   9.063  -7.623  1.00  0.00           C  
ATOM    686  O   GLU A 176      16.057   9.793  -8.601  1.00  0.00           O  
ATOM    687  CB  GLU A 176      18.161   8.381  -6.722  1.00  0.00           C  
ATOM    688  CG  GLU A 176      19.142   8.505  -5.555  1.00  0.00           C  
ATOM    689  CD  GLU A 176      19.566   9.960  -5.346  1.00  0.00           C  
ATOM    690  OE1 GLU A 176      19.620  10.687  -6.362  1.00  0.00           O  
ATOM    691  OE2 GLU A 176      19.826  10.314  -4.176  1.00  0.00           O  
ATOM    692  H   GLU A 176      16.483   7.723  -4.966  1.00  0.00           H  
ATOM    693  HA  GLU A 176      17.109  10.190  -6.228  1.00  0.00           H  
ATOM    694  HB2 GLU A 176      17.934   7.330  -6.900  1.00  0.00           H  
ATOM    695  HB3 GLU A 176      18.623   8.766  -7.631  1.00  0.00           H  
ATOM    696  HG2 GLU A 176      18.680   8.123  -4.644  1.00  0.00           H  
ATOM    697  HG3 GLU A 176      20.022   7.891  -5.746  1.00  0.00           H  
ATOM    698  N   GLY A 177      14.940   8.166  -7.497  1.00  0.00           N  
ATOM    699  CA  GLY A 177      13.954   7.977  -8.548  1.00  0.00           C  
ATOM    700  C   GLY A 177      14.327   6.794  -9.443  1.00  0.00           C  
ATOM    701  O   GLY A 177      14.032   6.797 -10.637  1.00  0.00           O  
ATOM    702  H   GLY A 177      14.825   7.576  -6.698  1.00  0.00           H  
ATOM    703  HA2 GLY A 177      12.973   7.806  -8.104  1.00  0.00           H  
ATOM    704  HA3 GLY A 177      13.879   8.883  -9.148  1.00  0.00           H  
ATOM    705  N   LYS A 178      14.971   5.810  -8.832  1.00  0.00           N  
ATOM    706  CA  LYS A 178      15.388   4.623  -9.560  1.00  0.00           C  
ATOM    707  C   LYS A 178      14.437   3.470  -9.235  1.00  0.00           C  
ATOM    708  O   LYS A 178      14.213   3.155  -8.067  1.00  0.00           O  
ATOM    709  CB  LYS A 178      16.857   4.307  -9.273  1.00  0.00           C  
ATOM    710  CG  LYS A 178      17.178   4.495  -7.789  1.00  0.00           C  
ATOM    711  CD  LYS A 178      18.310   3.563  -7.350  1.00  0.00           C  
ATOM    712  CE  LYS A 178      19.437   4.348  -6.676  1.00  0.00           C  
ATOM    713  NZ  LYS A 178      20.683   4.250  -7.470  1.00  0.00           N  
ATOM    714  H   LYS A 178      15.208   5.815  -7.861  1.00  0.00           H  
ATOM    715  HA  LYS A 178      15.309   4.847 -10.624  1.00  0.00           H  
ATOM    716  HB2 LYS A 178      17.078   3.281  -9.569  1.00  0.00           H  
ATOM    717  HB3 LYS A 178      17.497   4.955  -9.871  1.00  0.00           H  
ATOM    718  HG2 LYS A 178      17.463   5.531  -7.603  1.00  0.00           H  
ATOM    719  HG3 LYS A 178      16.288   4.297  -7.192  1.00  0.00           H  
ATOM    720  HD2 LYS A 178      17.922   2.813  -6.660  1.00  0.00           H  
ATOM    721  HD3 LYS A 178      18.701   3.028  -8.215  1.00  0.00           H  
ATOM    722  HE2 LYS A 178      19.148   5.394  -6.571  1.00  0.00           H  
ATOM    723  HE3 LYS A 178      19.607   3.962  -5.671  1.00  0.00           H  
ATOM    724  HZ1 LYS A 178      20.911   3.287  -7.613  1.00  0.00           H  
ATOM    725  HZ2 LYS A 178      20.551   4.697  -8.354  1.00  0.00           H  
ATOM    726  HZ3 LYS A 178      21.429   4.699  -6.976  1.00  0.00           H  
ATOM    727  N   ARG A 179      13.900   2.873 -10.289  1.00  0.00           N  
ATOM    728  CA  ARG A 179      12.977   1.762 -10.131  1.00  0.00           C  
ATOM    729  C   ARG A 179      13.747   0.444 -10.017  1.00  0.00           C  
ATOM    730  O   ARG A 179      14.358  -0.007 -10.984  1.00  0.00           O  
ATOM    731  CB  ARG A 179      12.007   1.678 -11.311  1.00  0.00           C  
ATOM    732  CG  ARG A 179      11.506   3.068 -11.708  1.00  0.00           C  
ATOM    733  CD  ARG A 179      10.601   2.993 -12.939  1.00  0.00           C  
ATOM    734  NE  ARG A 179       9.611   1.905 -12.774  1.00  0.00           N  
ATOM    735  CZ  ARG A 179       9.812   0.640 -13.170  1.00  0.00           C  
ATOM    736  NH1 ARG A 179      10.967   0.297 -13.756  1.00  0.00           N  
ATOM    737  NH2 ARG A 179       8.858  -0.281 -12.980  1.00  0.00           N  
ATOM    738  H   ARG A 179      14.086   3.135 -11.235  1.00  0.00           H  
ATOM    739  HA  ARG A 179      12.435   1.979  -9.210  1.00  0.00           H  
ATOM    740  HB2 ARG A 179      12.504   1.209 -12.161  1.00  0.00           H  
ATOM    741  HB3 ARG A 179      11.161   1.043 -11.047  1.00  0.00           H  
ATOM    742  HG2 ARG A 179      10.959   3.512 -10.877  1.00  0.00           H  
ATOM    743  HG3 ARG A 179      12.355   3.720 -11.916  1.00  0.00           H  
ATOM    744  HD2 ARG A 179      10.088   3.944 -13.082  1.00  0.00           H  
ATOM    745  HD3 ARG A 179      11.201   2.817 -13.832  1.00  0.00           H  
ATOM    746  HE  ARG A 179       8.738   2.127 -12.340  1.00  0.00           H  
ATOM    747 HH11 ARG A 179      11.680   0.984 -13.898  1.00  0.00           H  
ATOM    748 HH12 ARG A 179      11.118  -0.647 -14.051  1.00  0.00           H  
ATOM    749 HH21 ARG A 179       7.996  -0.025 -12.543  1.00  0.00           H  
ATOM    750 HH22 ARG A 179       9.008  -1.225 -13.274  1.00  0.00           H  
ATOM    751  N   GLY A 180      13.692  -0.136  -8.827  1.00  0.00           N  
ATOM    752  CA  GLY A 180      14.376  -1.392  -8.574  1.00  0.00           C  
ATOM    753  C   GLY A 180      13.571  -2.272  -7.615  1.00  0.00           C  
ATOM    754  O   GLY A 180      12.596  -1.817  -7.021  1.00  0.00           O  
ATOM    755  H   GLY A 180      13.192   0.237  -8.045  1.00  0.00           H  
ATOM    756  HA2 GLY A 180      14.532  -1.921  -9.515  1.00  0.00           H  
ATOM    757  HA3 GLY A 180      15.362  -1.195  -8.153  1.00  0.00           H  
ATOM    758  N   MET A 181      14.011  -3.516  -7.494  1.00  0.00           N  
ATOM    759  CA  MET A 181      13.344  -4.463  -6.617  1.00  0.00           C  
ATOM    760  C   MET A 181      13.900  -4.379  -5.195  1.00  0.00           C  
ATOM    761  O   MET A 181      15.114  -4.364  -4.998  1.00  0.00           O  
ATOM    762  CB  MET A 181      13.536  -5.882  -7.157  1.00  0.00           C  
ATOM    763  CG  MET A 181      12.684  -6.113  -8.407  1.00  0.00           C  
ATOM    764  SD  MET A 181      11.904  -7.717  -8.326  1.00  0.00           S  
ATOM    765  CE  MET A 181      13.312  -8.725  -7.891  1.00  0.00           C  
ATOM    766  H   MET A 181      14.807  -3.878  -7.981  1.00  0.00           H  
ATOM    767  HA  MET A 181      12.292  -4.177  -6.622  1.00  0.00           H  
ATOM    768  HB2 MET A 181      14.588  -6.045  -7.394  1.00  0.00           H  
ATOM    769  HB3 MET A 181      13.267  -6.607  -6.389  1.00  0.00           H  
ATOM    770  HG2 MET A 181      11.926  -5.335  -8.489  1.00  0.00           H  
ATOM    771  HG3 MET A 181      13.306  -6.047  -9.299  1.00  0.00           H  
ATOM    772  HE1 MET A 181      13.521  -8.617  -6.826  1.00  0.00           H  
ATOM    773  HE2 MET A 181      13.095  -9.769  -8.116  1.00  0.00           H  
ATOM    774  HE3 MET A 181      14.181  -8.403  -8.466  1.00  0.00           H  
ATOM    775  N   ILE A 182      12.984  -4.326  -4.238  1.00  0.00           N  
ATOM    776  CA  ILE A 182      13.368  -4.244  -2.840  1.00  0.00           C  
ATOM    777  C   ILE A 182      12.643  -5.337  -2.051  1.00  0.00           C  
ATOM    778  O   ILE A 182      11.546  -5.750  -2.420  1.00  0.00           O  
ATOM    779  CB  ILE A 182      13.125  -2.833  -2.299  1.00  0.00           C  
ATOM    780  CG1 ILE A 182      14.281  -2.382  -1.405  1.00  0.00           C  
ATOM    781  CG2 ILE A 182      11.777  -2.746  -1.580  1.00  0.00           C  
ATOM    782  CD1 ILE A 182      14.715  -0.956  -1.750  1.00  0.00           C  
ATOM    783  H   ILE A 182      11.999  -4.340  -4.406  1.00  0.00           H  
ATOM    784  HA  ILE A 182      14.441  -4.430  -2.783  1.00  0.00           H  
ATOM    785  HB  ILE A 182      13.084  -2.147  -3.144  1.00  0.00           H  
ATOM    786 HG12 ILE A 182      13.978  -2.430  -0.359  1.00  0.00           H  
ATOM    787 HG13 ILE A 182      15.125  -3.062  -1.524  1.00  0.00           H  
ATOM    788 HG21 ILE A 182      11.527  -1.700  -1.403  1.00  0.00           H  
ATOM    789 HG22 ILE A 182      11.005  -3.205  -2.199  1.00  0.00           H  
ATOM    790 HG23 ILE A 182      11.839  -3.271  -0.628  1.00  0.00           H  
ATOM    791 HD11 ILE A 182      14.219  -0.636  -2.665  1.00  0.00           H  
ATOM    792 HD12 ILE A 182      14.442  -0.286  -0.935  1.00  0.00           H  
ATOM    793 HD13 ILE A 182      15.797  -0.930  -1.894  1.00  0.00           H  
ATOM    794  N   PRO A 183      13.305  -5.787  -0.951  1.00  0.00           N  
ATOM    795  CA  PRO A 183      12.737  -6.825  -0.108  1.00  0.00           C  
ATOM    796  C   PRO A 183      11.605  -6.268   0.759  1.00  0.00           C  
ATOM    797  O   PRO A 183      11.691  -5.146   1.254  1.00  0.00           O  
ATOM    798  CB  PRO A 183      13.905  -7.352   0.710  1.00  0.00           C  
ATOM    799  CG  PRO A 183      14.983  -6.284   0.633  1.00  0.00           C  
ATOM    800  CD  PRO A 183      14.608  -5.322  -0.483  1.00  0.00           C  
ATOM    801  HA  PRO A 183      12.324  -7.541  -0.669  1.00  0.00           H  
ATOM    802  HB2 PRO A 183      13.608  -7.534   1.742  1.00  0.00           H  
ATOM    803  HB3 PRO A 183      14.264  -8.300   0.310  1.00  0.00           H  
ATOM    804  HG2 PRO A 183      15.065  -5.754   1.582  1.00  0.00           H  
ATOM    805  HG3 PRO A 183      15.956  -6.737   0.435  1.00  0.00           H  
ATOM    806  HD2 PRO A 183      14.554  -4.296  -0.120  1.00  0.00           H  
ATOM    807  HD3 PRO A 183      15.345  -5.338  -1.285  1.00  0.00           H  
ATOM    808  N   VAL A 184      10.568  -7.079   0.914  1.00  0.00           N  
ATOM    809  CA  VAL A 184       9.420  -6.681   1.711  1.00  0.00           C  
ATOM    810  C   VAL A 184       9.733  -6.899   3.193  1.00  0.00           C  
ATOM    811  O   VAL A 184       9.258  -6.153   4.047  1.00  0.00           O  
ATOM    812  CB  VAL A 184       8.173  -7.436   1.247  1.00  0.00           C  
ATOM    813  CG1 VAL A 184       7.001  -7.198   2.200  1.00  0.00           C  
ATOM    814  CG2 VAL A 184       7.802  -7.052  -0.187  1.00  0.00           C  
ATOM    815  H   VAL A 184      10.505  -7.990   0.507  1.00  0.00           H  
ATOM    816  HA  VAL A 184       9.253  -5.617   1.541  1.00  0.00           H  
ATOM    817  HB  VAL A 184       8.403  -8.501   1.259  1.00  0.00           H  
ATOM    818 HG11 VAL A 184       6.498  -6.268   1.931  1.00  0.00           H  
ATOM    819 HG12 VAL A 184       6.297  -8.026   2.125  1.00  0.00           H  
ATOM    820 HG13 VAL A 184       7.372  -7.127   3.222  1.00  0.00           H  
ATOM    821 HG21 VAL A 184       8.496  -7.525  -0.881  1.00  0.00           H  
ATOM    822 HG22 VAL A 184       6.787  -7.388  -0.402  1.00  0.00           H  
ATOM    823 HG23 VAL A 184       7.858  -5.970  -0.299  1.00  0.00           H  
ATOM    824  N   PRO A 185      10.553  -7.951   3.458  1.00  0.00           N  
ATOM    825  CA  PRO A 185      10.936  -8.276   4.821  1.00  0.00           C  
ATOM    826  C   PRO A 185      11.977  -7.289   5.349  1.00  0.00           C  
ATOM    827  O   PRO A 185      11.945  -6.914   6.520  1.00  0.00           O  
ATOM    828  CB  PRO A 185      11.452  -9.705   4.756  1.00  0.00           C  
ATOM    829  CG  PRO A 185      11.773  -9.964   3.293  1.00  0.00           C  
ATOM    830  CD  PRO A 185      11.134  -8.856   2.471  1.00  0.00           C  
ATOM    831  HA  PRO A 185      10.148  -8.195   5.432  1.00  0.00           H  
ATOM    832  HB2 PRO A 185      12.337  -9.829   5.378  1.00  0.00           H  
ATOM    833  HB3 PRO A 185      10.703 -10.407   5.121  1.00  0.00           H  
ATOM    834  HG2 PRO A 185      12.852  -9.982   3.136  1.00  0.00           H  
ATOM    835  HG3 PRO A 185      11.391 -10.937   2.984  1.00  0.00           H  
ATOM    836  HD2 PRO A 185      11.872  -8.346   1.852  1.00  0.00           H  
ATOM    837  HD3 PRO A 185      10.373  -9.251   1.799  1.00  0.00           H  
ATOM    838  N   TYR A 186      12.877  -6.894   4.459  1.00  0.00           N  
ATOM    839  CA  TYR A 186      13.926  -5.956   4.820  1.00  0.00           C  
ATOM    840  C   TYR A 186      13.452  -4.512   4.652  1.00  0.00           C  
ATOM    841  O   TYR A 186      14.266  -3.601   4.502  1.00  0.00           O  
ATOM    842  CB  TYR A 186      15.079  -6.219   3.850  1.00  0.00           C  
ATOM    843  CG  TYR A 186      16.189  -7.099   4.426  1.00  0.00           C  
ATOM    844  CD1 TYR A 186      15.882  -8.327   4.977  1.00  0.00           C  
ATOM    845  CD2 TYR A 186      17.500  -6.665   4.396  1.00  0.00           C  
ATOM    846  CE1 TYR A 186      16.928  -9.155   5.519  1.00  0.00           C  
ATOM    847  CE2 TYR A 186      18.545  -7.493   4.939  1.00  0.00           C  
ATOM    848  CZ  TYR A 186      18.208  -8.697   5.473  1.00  0.00           C  
ATOM    849  OH  TYR A 186      19.195  -9.479   5.987  1.00  0.00           O  
ATOM    850  H   TYR A 186      12.894  -7.204   3.508  1.00  0.00           H  
ATOM    851  HA  TYR A 186      14.184  -6.127   5.866  1.00  0.00           H  
ATOM    852  HB2 TYR A 186      14.683  -6.693   2.952  1.00  0.00           H  
ATOM    853  HB3 TYR A 186      15.507  -5.265   3.543  1.00  0.00           H  
ATOM    854  HD1 TYR A 186      14.847  -8.670   5.000  1.00  0.00           H  
ATOM    855  HD2 TYR A 186      17.742  -5.695   3.962  1.00  0.00           H  
ATOM    856  HE1 TYR A 186      16.699 -10.127   5.957  1.00  0.00           H  
ATOM    857  HE2 TYR A 186      19.584  -7.163   4.922  1.00  0.00           H  
ATOM    858  HH  TYR A 186      20.021  -8.935   6.135  1.00  0.00           H  
ATOM    859  N   VAL A 187      12.138  -4.346   4.682  1.00  0.00           N  
ATOM    860  CA  VAL A 187      11.547  -3.027   4.535  1.00  0.00           C  
ATOM    861  C   VAL A 187      10.195  -2.995   5.251  1.00  0.00           C  
ATOM    862  O   VAL A 187       9.639  -4.042   5.581  1.00  0.00           O  
ATOM    863  CB  VAL A 187      11.445  -2.662   3.052  1.00  0.00           C  
ATOM    864  CG1 VAL A 187      12.761  -2.947   2.326  1.00  0.00           C  
ATOM    865  CG2 VAL A 187      10.281  -3.396   2.385  1.00  0.00           C  
ATOM    866  H   VAL A 187      11.483  -5.091   4.805  1.00  0.00           H  
ATOM    867  HA  VAL A 187      12.214  -2.311   5.013  1.00  0.00           H  
ATOM    868  HB  VAL A 187      11.249  -1.591   2.983  1.00  0.00           H  
ATOM    869 HG11 VAL A 187      13.026  -3.997   2.454  1.00  0.00           H  
ATOM    870 HG12 VAL A 187      12.646  -2.729   1.265  1.00  0.00           H  
ATOM    871 HG13 VAL A 187      13.549  -2.320   2.743  1.00  0.00           H  
ATOM    872 HG21 VAL A 187      10.422  -3.396   1.305  1.00  0.00           H  
ATOM    873 HG22 VAL A 187      10.245  -4.424   2.746  1.00  0.00           H  
ATOM    874 HG23 VAL A 187       9.345  -2.892   2.629  1.00  0.00           H  
ATOM    875  N   GLU A 188       9.706  -1.785   5.473  1.00  0.00           N  
ATOM    876  CA  GLU A 188       8.430  -1.603   6.144  1.00  0.00           C  
ATOM    877  C   GLU A 188       7.498  -0.742   5.290  1.00  0.00           C  
ATOM    878  O   GLU A 188       7.716  -0.587   4.090  1.00  0.00           O  
ATOM    879  CB  GLU A 188       8.624  -0.990   7.532  1.00  0.00           C  
ATOM    880  CG  GLU A 188       9.892  -1.529   8.197  1.00  0.00           C  
ATOM    881  CD  GLU A 188       9.588  -2.083   9.591  1.00  0.00           C  
ATOM    882  OE1 GLU A 188       9.331  -1.250  10.488  1.00  0.00           O  
ATOM    883  OE2 GLU A 188       9.620  -3.324   9.728  1.00  0.00           O  
ATOM    884  H   GLU A 188      10.165  -0.939   5.201  1.00  0.00           H  
ATOM    885  HA  GLU A 188       8.015  -2.605   6.251  1.00  0.00           H  
ATOM    886  HB2 GLU A 188       8.686   0.095   7.449  1.00  0.00           H  
ATOM    887  HB3 GLU A 188       7.759  -1.214   8.157  1.00  0.00           H  
ATOM    888  HG2 GLU A 188      10.327  -2.313   7.578  1.00  0.00           H  
ATOM    889  HG3 GLU A 188      10.634  -0.734   8.272  1.00  0.00           H  
ATOM    890  N   LYS A 189       6.478  -0.204   5.942  1.00  0.00           N  
ATOM    891  CA  LYS A 189       5.511   0.638   5.258  1.00  0.00           C  
ATOM    892  C   LYS A 189       5.383   1.968   6.002  1.00  0.00           C  
ATOM    893  O   LYS A 189       5.323   1.993   7.231  1.00  0.00           O  
ATOM    894  CB  LYS A 189       4.184  -0.103   5.085  1.00  0.00           C  
ATOM    895  CG  LYS A 189       4.024  -0.616   3.653  1.00  0.00           C  
ATOM    896  CD  LYS A 189       4.705  -1.975   3.479  1.00  0.00           C  
ATOM    897  CE  LYS A 189       3.908  -2.869   2.525  1.00  0.00           C  
ATOM    898  NZ  LYS A 189       2.642  -3.302   3.156  1.00  0.00           N  
ATOM    899  H   LYS A 189       6.308  -0.335   6.919  1.00  0.00           H  
ATOM    900  HA  LYS A 189       5.902   0.837   4.259  1.00  0.00           H  
ATOM    901  HB2 LYS A 189       4.136  -0.939   5.783  1.00  0.00           H  
ATOM    902  HB3 LYS A 189       3.358   0.565   5.331  1.00  0.00           H  
ATOM    903  HG2 LYS A 189       2.965  -0.701   3.410  1.00  0.00           H  
ATOM    904  HG3 LYS A 189       4.454   0.102   2.956  1.00  0.00           H  
ATOM    905  HD2 LYS A 189       5.714  -1.834   3.093  1.00  0.00           H  
ATOM    906  HD3 LYS A 189       4.799  -2.465   4.448  1.00  0.00           H  
ATOM    907  HE2 LYS A 189       3.696  -2.327   1.603  1.00  0.00           H  
ATOM    908  HE3 LYS A 189       4.504  -3.740   2.253  1.00  0.00           H  
ATOM    909  HZ1 LYS A 189       2.640  -3.032   4.118  1.00  0.00           H  
ATOM    910  HZ2 LYS A 189       1.871  -2.871   2.687  1.00  0.00           H  
ATOM    911  HZ3 LYS A 189       2.560  -4.297   3.088  1.00  0.00           H  
ATOM    912  N   TYR A 190       5.342   3.042   5.226  1.00  0.00           N  
ATOM    913  CA  TYR A 190       5.221   4.372   5.798  1.00  0.00           C  
ATOM    914  C   TYR A 190       3.840   4.577   6.423  1.00  0.00           C  
ATOM    915  O   TYR A 190       3.732   4.978   7.581  1.00  0.00           O  
ATOM    916  CB  TYR A 190       5.389   5.349   4.631  1.00  0.00           C  
ATOM    917  CG  TYR A 190       4.696   6.696   4.842  1.00  0.00           C  
ATOM    918  CD1 TYR A 190       5.305   7.673   5.603  1.00  0.00           C  
ATOM    919  CD2 TYR A 190       3.462   6.934   4.272  1.00  0.00           C  
ATOM    920  CE1 TYR A 190       4.652   8.941   5.802  1.00  0.00           C  
ATOM    921  CE2 TYR A 190       2.809   8.202   4.471  1.00  0.00           C  
ATOM    922  CZ  TYR A 190       3.437   9.143   5.226  1.00  0.00           C  
ATOM    923  OH  TYR A 190       2.820  10.341   5.413  1.00  0.00           O  
ATOM    924  H   TYR A 190       5.392   3.013   4.229  1.00  0.00           H  
ATOM    925  HA  TYR A 190       5.982   4.477   6.572  1.00  0.00           H  
ATOM    926  HB2 TYR A 190       6.453   5.521   4.465  1.00  0.00           H  
ATOM    927  HB3 TYR A 190       4.996   4.887   3.725  1.00  0.00           H  
ATOM    928  HD1 TYR A 190       6.280   7.486   6.053  1.00  0.00           H  
ATOM    929  HD2 TYR A 190       2.982   6.161   3.671  1.00  0.00           H  
ATOM    930  HE1 TYR A 190       5.122   9.723   6.400  1.00  0.00           H  
ATOM    931  HE2 TYR A 190       1.835   8.404   4.027  1.00  0.00           H  
ATOM    932  HH  TYR A 190       2.168  10.275   6.168  1.00  0.00           H  
ATOM    933  N   GLY A 191       2.818   4.292   5.630  1.00  0.00           N  
ATOM    934  CA  GLY A 191       1.448   4.439   6.091  1.00  0.00           C  
ATOM    935  C   GLY A 191       1.026   5.910   6.094  1.00  0.00           C  
ATOM    936  O   GLY A 191       1.056   6.566   7.133  1.00  0.00           O  
ATOM    937  H   GLY A 191       2.914   3.965   4.690  1.00  0.00           H  
ATOM    938  HA2 GLY A 191       0.781   3.867   5.448  1.00  0.00           H  
ATOM    939  HA3 GLY A 191       1.353   4.028   7.096  1.00  0.00           H  
TER     940      GLY A 191                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A 134       1.462  -0.003  -0.341  1.00  0.00           N  
ATOM      2  CA  ALA A 134       2.037  -0.004  -1.675  1.00  0.00           C  
ATOM      3  C   ALA A 134       2.148   1.437  -2.180  1.00  0.00           C  
ATOM      4  O   ALA A 134       1.266   1.920  -2.888  1.00  0.00           O  
ATOM      5  CB  ALA A 134       1.188  -0.880  -2.598  1.00  0.00           C  
ATOM      6  H1  ALA A 134       0.777  -0.712  -0.176  1.00  0.00           H  
ATOM      7  HA  ALA A 134       3.037  -0.433  -1.606  1.00  0.00           H  
ATOM      8  HB1 ALA A 134       0.806  -0.277  -3.422  1.00  0.00           H  
ATOM      9  HB2 ALA A 134       1.799  -1.691  -2.993  1.00  0.00           H  
ATOM     10  HB3 ALA A 134       0.352  -1.297  -2.035  1.00  0.00           H  
ATOM     11  N   GLU A 135       3.240   2.082  -1.795  1.00  0.00           N  
ATOM     12  CA  GLU A 135       3.477   3.457  -2.200  1.00  0.00           C  
ATOM     13  C   GLU A 135       4.688   4.027  -1.459  1.00  0.00           C  
ATOM     14  O   GLU A 135       5.461   4.797  -2.025  1.00  0.00           O  
ATOM     15  CB  GLU A 135       2.236   4.319  -1.965  1.00  0.00           C  
ATOM     16  CG  GLU A 135       2.582   5.809  -2.031  1.00  0.00           C  
ATOM     17  CD  GLU A 135       1.609   6.558  -2.945  1.00  0.00           C  
ATOM     18  OE1 GLU A 135       0.437   6.128  -2.999  1.00  0.00           O  
ATOM     19  OE2 GLU A 135       2.059   7.543  -3.567  1.00  0.00           O  
ATOM     20  H   GLU A 135       3.953   1.682  -1.220  1.00  0.00           H  
ATOM     21  HA  GLU A 135       3.684   3.414  -3.269  1.00  0.00           H  
ATOM     22  HB2 GLU A 135       1.478   4.085  -2.712  1.00  0.00           H  
ATOM     23  HB3 GLU A 135       1.805   4.086  -0.991  1.00  0.00           H  
ATOM     24  HG2 GLU A 135       2.550   6.238  -1.030  1.00  0.00           H  
ATOM     25  HG3 GLU A 135       3.600   5.933  -2.399  1.00  0.00           H  
ATOM     26  N   TYR A 136       4.817   3.625  -0.203  1.00  0.00           N  
ATOM     27  CA  TYR A 136       5.921   4.085   0.622  1.00  0.00           C  
ATOM     28  C   TYR A 136       6.438   2.962   1.522  1.00  0.00           C  
ATOM     29  O   TYR A 136       5.667   2.343   2.254  1.00  0.00           O  
ATOM     30  CB  TYR A 136       5.355   5.205   1.497  1.00  0.00           C  
ATOM     31  CG  TYR A 136       5.756   6.611   1.045  1.00  0.00           C  
ATOM     32  CD1 TYR A 136       5.261   7.122  -0.138  1.00  0.00           C  
ATOM     33  CD2 TYR A 136       6.612   7.367   1.819  1.00  0.00           C  
ATOM     34  CE1 TYR A 136       5.638   8.446  -0.563  1.00  0.00           C  
ATOM     35  CE2 TYR A 136       6.988   8.690   1.394  1.00  0.00           C  
ATOM     36  CZ  TYR A 136       6.483   9.164   0.224  1.00  0.00           C  
ATOM     37  OH  TYR A 136       6.840  10.413  -0.178  1.00  0.00           O  
ATOM     38  H   TYR A 136       4.184   2.997   0.251  1.00  0.00           H  
ATOM     39  HA  TYR A 136       6.724   4.408  -0.041  1.00  0.00           H  
ATOM     40  HB2 TYR A 136       4.268   5.133   1.504  1.00  0.00           H  
ATOM     41  HB3 TYR A 136       5.691   5.055   2.523  1.00  0.00           H  
ATOM     42  HD1 TYR A 136       4.586   6.525  -0.750  1.00  0.00           H  
ATOM     43  HD2 TYR A 136       7.003   6.963   2.754  1.00  0.00           H  
ATOM     44  HE1 TYR A 136       5.256   8.862  -1.495  1.00  0.00           H  
ATOM     45  HE2 TYR A 136       7.664   9.298   1.997  1.00  0.00           H  
ATOM     46  HH  TYR A 136       6.984  10.427  -1.167  1.00  0.00           H  
ATOM     47  N   VAL A 137       7.741   2.732   1.440  1.00  0.00           N  
ATOM     48  CA  VAL A 137       8.370   1.695   2.239  1.00  0.00           C  
ATOM     49  C   VAL A 137       9.776   2.148   2.639  1.00  0.00           C  
ATOM     50  O   VAL A 137      10.440   2.860   1.888  1.00  0.00           O  
ATOM     51  CB  VAL A 137       8.364   0.370   1.474  1.00  0.00           C  
ATOM     52  CG1 VAL A 137       6.942  -0.177   1.337  1.00  0.00           C  
ATOM     53  CG2 VAL A 137       9.027   0.525   0.103  1.00  0.00           C  
ATOM     54  H   VAL A 137       8.362   3.241   0.843  1.00  0.00           H  
ATOM     55  HA  VAL A 137       7.772   1.567   3.141  1.00  0.00           H  
ATOM     56  HB  VAL A 137       8.946  -0.350   2.048  1.00  0.00           H  
ATOM     57 HG11 VAL A 137       6.322   0.550   0.814  1.00  0.00           H  
ATOM     58 HG12 VAL A 137       6.964  -1.109   0.770  1.00  0.00           H  
ATOM     59 HG13 VAL A 137       6.527  -0.364   2.327  1.00  0.00           H  
ATOM     60 HG21 VAL A 137       9.008  -0.431  -0.419  1.00  0.00           H  
ATOM     61 HG22 VAL A 137       8.485   1.269  -0.480  1.00  0.00           H  
ATOM     62 HG23 VAL A 137      10.059   0.848   0.234  1.00  0.00           H  
ATOM     63  N   ARG A 138      10.188   1.716   3.823  1.00  0.00           N  
ATOM     64  CA  ARG A 138      11.502   2.068   4.332  1.00  0.00           C  
ATOM     65  C   ARG A 138      12.266   0.808   4.745  1.00  0.00           C  
ATOM     66  O   ARG A 138      11.703  -0.084   5.378  1.00  0.00           O  
ATOM     67  CB  ARG A 138      11.393   3.008   5.534  1.00  0.00           C  
ATOM     68  CG  ARG A 138      10.768   2.293   6.733  1.00  0.00           C  
ATOM     69  CD  ARG A 138       9.701   3.167   7.397  1.00  0.00           C  
ATOM     70  NE  ARG A 138       8.380   2.502   7.315  1.00  0.00           N  
ATOM     71  CZ  ARG A 138       7.618   2.212   8.379  1.00  0.00           C  
ATOM     72  NH1 ARG A 138       8.041   2.527   9.611  1.00  0.00           N  
ATOM     73  NH2 ARG A 138       6.434   1.608   8.210  1.00  0.00           N  
ATOM     74  H   ARG A 138       9.641   1.137   4.427  1.00  0.00           H  
ATOM     75  HA  ARG A 138      11.997   2.572   3.501  1.00  0.00           H  
ATOM     76  HB2 ARG A 138      12.383   3.378   5.801  1.00  0.00           H  
ATOM     77  HB3 ARG A 138      10.790   3.876   5.268  1.00  0.00           H  
ATOM     78  HG2 ARG A 138      10.323   1.352   6.410  1.00  0.00           H  
ATOM     79  HG3 ARG A 138      11.543   2.047   7.459  1.00  0.00           H  
ATOM     80  HD2 ARG A 138       9.962   3.347   8.439  1.00  0.00           H  
ATOM     81  HD3 ARG A 138       9.658   4.138   6.905  1.00  0.00           H  
ATOM     82  HE  ARG A 138       8.035   2.252   6.410  1.00  0.00           H  
ATOM     83 HH11 ARG A 138       8.925   2.979   9.737  1.00  0.00           H  
ATOM     84 HH12 ARG A 138       7.472   2.312  10.406  1.00  0.00           H  
ATOM     85 HH21 ARG A 138       6.120   1.372   7.291  1.00  0.00           H  
ATOM     86 HH22 ARG A 138       5.866   1.393   9.005  1.00  0.00           H  
ATOM     87  N   ALA A 139      13.536   0.775   4.371  1.00  0.00           N  
ATOM     88  CA  ALA A 139      14.383  -0.361   4.694  1.00  0.00           C  
ATOM     89  C   ALA A 139      15.081  -0.105   6.032  1.00  0.00           C  
ATOM     90  O   ALA A 139      15.544   1.004   6.292  1.00  0.00           O  
ATOM     91  CB  ALA A 139      15.375  -0.599   3.555  1.00  0.00           C  
ATOM     92  H   ALA A 139      13.986   1.504   3.856  1.00  0.00           H  
ATOM     93  HA  ALA A 139      13.741  -1.237   4.791  1.00  0.00           H  
ATOM     94  HB1 ALA A 139      15.722  -1.632   3.585  1.00  0.00           H  
ATOM     95  HB2 ALA A 139      14.885  -0.408   2.600  1.00  0.00           H  
ATOM     96  HB3 ALA A 139      16.226   0.073   3.668  1.00  0.00           H  
ATOM     97  N   LEU A 140      15.135  -1.151   6.844  1.00  0.00           N  
ATOM     98  CA  LEU A 140      15.769  -1.054   8.147  1.00  0.00           C  
ATOM     99  C   LEU A 140      16.846  -2.134   8.268  1.00  0.00           C  
ATOM    100  O   LEU A 140      17.260  -2.483   9.372  1.00  0.00           O  
ATOM    101  CB  LEU A 140      14.718  -1.107   9.259  1.00  0.00           C  
ATOM    102  CG  LEU A 140      13.290  -0.742   8.850  1.00  0.00           C  
ATOM    103  CD1 LEU A 140      12.543  -1.966   8.316  1.00  0.00           C  
ATOM    104  CD2 LEU A 140      12.542  -0.073  10.006  1.00  0.00           C  
ATOM    105  H   LEU A 140      14.756  -2.050   6.624  1.00  0.00           H  
ATOM    106  HA  LEU A 140      16.250  -0.078   8.205  1.00  0.00           H  
ATOM    107  HB2 LEU A 140      14.709  -2.113   9.677  1.00  0.00           H  
ATOM    108  HB3 LEU A 140      15.030  -0.433  10.057  1.00  0.00           H  
ATOM    109  HG  LEU A 140      13.342  -0.017   8.037  1.00  0.00           H  
ATOM    110 HD11 LEU A 140      11.843  -2.322   9.071  1.00  0.00           H  
ATOM    111 HD12 LEU A 140      11.995  -1.692   7.413  1.00  0.00           H  
ATOM    112 HD13 LEU A 140      13.259  -2.754   8.082  1.00  0.00           H  
ATOM    113 HD21 LEU A 140      12.113   0.868   9.664  1.00  0.00           H  
ATOM    114 HD22 LEU A 140      11.746  -0.731  10.352  1.00  0.00           H  
ATOM    115 HD23 LEU A 140      13.236   0.119  10.824  1.00  0.00           H  
ATOM    116  N   PHE A 141      17.268  -2.634   7.116  1.00  0.00           N  
ATOM    117  CA  PHE A 141      18.289  -3.668   7.078  1.00  0.00           C  
ATOM    118  C   PHE A 141      19.340  -3.362   6.008  1.00  0.00           C  
ATOM    119  O   PHE A 141      20.331  -4.079   5.883  1.00  0.00           O  
ATOM    120  CB  PHE A 141      17.585  -4.979   6.725  1.00  0.00           C  
ATOM    121  CG  PHE A 141      17.982  -6.157   7.617  1.00  0.00           C  
ATOM    122  CD1 PHE A 141      19.248  -6.650   7.570  1.00  0.00           C  
ATOM    123  CD2 PHE A 141      17.067  -6.711   8.458  1.00  0.00           C  
ATOM    124  CE1 PHE A 141      19.615  -7.745   8.398  1.00  0.00           C  
ATOM    125  CE2 PHE A 141      17.434  -7.804   9.286  1.00  0.00           C  
ATOM    126  CZ  PHE A 141      18.700  -8.298   9.239  1.00  0.00           C  
ATOM    127  H   PHE A 141      16.927  -2.345   6.222  1.00  0.00           H  
ATOM    128  HA  PHE A 141      18.766  -3.686   8.058  1.00  0.00           H  
ATOM    129  HB2 PHE A 141      16.508  -4.831   6.794  1.00  0.00           H  
ATOM    130  HB3 PHE A 141      17.807  -5.231   5.688  1.00  0.00           H  
ATOM    131  HD1 PHE A 141      19.980  -6.207   6.896  1.00  0.00           H  
ATOM    132  HD2 PHE A 141      16.052  -6.316   8.497  1.00  0.00           H  
ATOM    133  HE1 PHE A 141      20.629  -8.140   8.360  1.00  0.00           H  
ATOM    134  HE2 PHE A 141      16.702  -8.248   9.960  1.00  0.00           H  
ATOM    135  HZ  PHE A 141      18.983  -9.137   9.874  1.00  0.00           H  
ATOM    136  N   ASP A 142      19.086  -2.296   5.263  1.00  0.00           N  
ATOM    137  CA  ASP A 142      19.996  -1.886   4.207  1.00  0.00           C  
ATOM    138  C   ASP A 142      20.233  -3.063   3.258  1.00  0.00           C  
ATOM    139  O   ASP A 142      19.941  -4.209   3.600  1.00  0.00           O  
ATOM    140  CB  ASP A 142      21.351  -1.464   4.782  1.00  0.00           C  
ATOM    141  CG  ASP A 142      22.537  -1.631   3.830  1.00  0.00           C  
ATOM    142  OD1 ASP A 142      22.750  -0.703   3.019  1.00  0.00           O  
ATOM    143  OD2 ASP A 142      23.204  -2.683   3.935  1.00  0.00           O  
ATOM    144  H   ASP A 142      18.277  -1.718   5.370  1.00  0.00           H  
ATOM    145  HA  ASP A 142      19.507  -1.047   3.716  1.00  0.00           H  
ATOM    146  HB2 ASP A 142      21.290  -0.418   5.082  1.00  0.00           H  
ATOM    147  HB3 ASP A 142      21.543  -2.044   5.683  1.00  0.00           H  
ATOM    148  N   PHE A 143      20.758  -2.741   2.086  1.00  0.00           N  
ATOM    149  CA  PHE A 143      21.036  -3.757   1.085  1.00  0.00           C  
ATOM    150  C   PHE A 143      22.030  -3.243   0.042  1.00  0.00           C  
ATOM    151  O   PHE A 143      22.882  -3.993  -0.431  1.00  0.00           O  
ATOM    152  CB  PHE A 143      19.710  -4.077   0.393  1.00  0.00           C  
ATOM    153  CG  PHE A 143      19.867  -4.732  -0.982  1.00  0.00           C  
ATOM    154  CD1 PHE A 143      20.178  -3.969  -2.065  1.00  0.00           C  
ATOM    155  CD2 PHE A 143      19.697  -6.074  -1.120  1.00  0.00           C  
ATOM    156  CE1 PHE A 143      20.324  -4.576  -3.341  1.00  0.00           C  
ATOM    157  CE2 PHE A 143      19.844  -6.680  -2.396  1.00  0.00           C  
ATOM    158  CZ  PHE A 143      20.154  -5.918  -3.479  1.00  0.00           C  
ATOM    159  H   PHE A 143      20.992  -1.807   1.816  1.00  0.00           H  
ATOM    160  HA  PHE A 143      21.467  -4.613   1.604  1.00  0.00           H  
ATOM    161  HB2 PHE A 143      19.127  -4.740   1.034  1.00  0.00           H  
ATOM    162  HB3 PHE A 143      19.137  -3.157   0.282  1.00  0.00           H  
ATOM    163  HD1 PHE A 143      20.314  -2.894  -1.953  1.00  0.00           H  
ATOM    164  HD2 PHE A 143      19.448  -6.684  -0.252  1.00  0.00           H  
ATOM    165  HE1 PHE A 143      20.573  -3.966  -4.209  1.00  0.00           H  
ATOM    166  HE2 PHE A 143      19.707  -7.755  -2.507  1.00  0.00           H  
ATOM    167  HZ  PHE A 143      20.265  -6.384  -4.459  1.00  0.00           H  
ATOM    168  N   ASN A 144      21.889  -1.966  -0.284  1.00  0.00           N  
ATOM    169  CA  ASN A 144      22.764  -1.342  -1.263  1.00  0.00           C  
ATOM    170  C   ASN A 144      24.171  -1.926  -1.126  1.00  0.00           C  
ATOM    171  O   ASN A 144      25.015  -1.364  -0.428  1.00  0.00           O  
ATOM    172  CB  ASN A 144      22.854   0.168  -1.037  1.00  0.00           C  
ATOM    173  CG  ASN A 144      23.908   0.797  -1.950  1.00  0.00           C  
ATOM    174  OD1 ASN A 144      24.135   0.365  -3.068  1.00  0.00           O  
ATOM    175  ND2 ASN A 144      24.537   1.839  -1.413  1.00  0.00           N  
ATOM    176  H   ASN A 144      21.193  -1.363   0.106  1.00  0.00           H  
ATOM    177  HA  ASN A 144      22.314  -1.562  -2.231  1.00  0.00           H  
ATOM    178  HB2 ASN A 144      21.884   0.626  -1.224  1.00  0.00           H  
ATOM    179  HB3 ASN A 144      23.104   0.369   0.005  1.00  0.00           H  
ATOM    180 HD21 ASN A 144      24.303   2.143  -0.490  1.00  0.00           H  
ATOM    181 HD22 ASN A 144      25.243   2.318  -1.934  1.00  0.00           H  
ATOM    182  N   GLY A 145      24.382  -3.045  -1.803  1.00  0.00           N  
ATOM    183  CA  GLY A 145      25.673  -3.711  -1.766  1.00  0.00           C  
ATOM    184  C   GLY A 145      26.252  -3.863  -3.174  1.00  0.00           C  
ATOM    185  O   GLY A 145      27.469  -3.879  -3.350  1.00  0.00           O  
ATOM    186  H   GLY A 145      23.691  -3.495  -2.368  1.00  0.00           H  
ATOM    187  HA2 GLY A 145      26.362  -3.140  -1.145  1.00  0.00           H  
ATOM    188  HA3 GLY A 145      25.567  -4.693  -1.304  1.00  0.00           H  
ATOM    189  N   ASN A 146      25.352  -3.972  -4.140  1.00  0.00           N  
ATOM    190  CA  ASN A 146      25.759  -4.122  -5.527  1.00  0.00           C  
ATOM    191  C   ASN A 146      24.682  -3.527  -6.437  1.00  0.00           C  
ATOM    192  O   ASN A 146      24.990  -2.979  -7.494  1.00  0.00           O  
ATOM    193  CB  ASN A 146      25.925  -5.597  -5.895  1.00  0.00           C  
ATOM    194  CG  ASN A 146      27.378  -5.912  -6.257  1.00  0.00           C  
ATOM    195  OD1 ASN A 146      28.073  -6.640  -5.567  1.00  0.00           O  
ATOM    196  ND2 ASN A 146      27.798  -5.324  -7.373  1.00  0.00           N  
ATOM    197  H   ASN A 146      24.364  -3.958  -3.989  1.00  0.00           H  
ATOM    198  HA  ASN A 146      26.709  -3.595  -5.606  1.00  0.00           H  
ATOM    199  HB2 ASN A 146      25.611  -6.223  -5.059  1.00  0.00           H  
ATOM    200  HB3 ASN A 146      25.277  -5.842  -6.736  1.00  0.00           H  
ATOM    201 HD21 ASN A 146      27.177  -4.737  -7.893  1.00  0.00           H  
ATOM    202 HD22 ASN A 146      28.734  -5.467  -7.692  1.00  0.00           H  
ATOM    203  N   ASP A 147      23.440  -3.655  -5.993  1.00  0.00           N  
ATOM    204  CA  ASP A 147      22.316  -3.138  -6.754  1.00  0.00           C  
ATOM    205  C   ASP A 147      22.475  -3.532  -8.224  1.00  0.00           C  
ATOM    206  O   ASP A 147      22.424  -2.679  -9.108  1.00  0.00           O  
ATOM    207  CB  ASP A 147      22.256  -1.610  -6.678  1.00  0.00           C  
ATOM    208  CG  ASP A 147      23.351  -0.881  -7.459  1.00  0.00           C  
ATOM    209  OD1 ASP A 147      24.461  -0.756  -6.898  1.00  0.00           O  
ATOM    210  OD2 ASP A 147      23.053  -0.464  -8.599  1.00  0.00           O  
ATOM    211  H   ASP A 147      23.197  -4.103  -5.132  1.00  0.00           H  
ATOM    212  HA  ASP A 147      21.431  -3.581  -6.297  1.00  0.00           H  
ATOM    213  HB2 ASP A 147      21.285  -1.280  -7.048  1.00  0.00           H  
ATOM    214  HB3 ASP A 147      22.317  -1.310  -5.632  1.00  0.00           H  
ATOM    215  N   GLU A 148      22.664  -4.826  -8.438  1.00  0.00           N  
ATOM    216  CA  GLU A 148      22.831  -5.343  -9.786  1.00  0.00           C  
ATOM    217  C   GLU A 148      21.468  -5.527 -10.456  1.00  0.00           C  
ATOM    218  O   GLU A 148      21.378  -6.110 -11.535  1.00  0.00           O  
ATOM    219  CB  GLU A 148      23.619  -6.654  -9.775  1.00  0.00           C  
ATOM    220  CG  GLU A 148      24.630  -6.696 -10.922  1.00  0.00           C  
ATOM    221  CD  GLU A 148      25.959  -6.061 -10.506  1.00  0.00           C  
ATOM    222  OE1 GLU A 148      26.055  -4.820 -10.622  1.00  0.00           O  
ATOM    223  OE2 GLU A 148      26.847  -6.831 -10.081  1.00  0.00           O  
ATOM    224  H   GLU A 148      22.704  -5.513  -7.713  1.00  0.00           H  
ATOM    225  HA  GLU A 148      23.407  -4.586 -10.318  1.00  0.00           H  
ATOM    226  HB2 GLU A 148      24.138  -6.763  -8.823  1.00  0.00           H  
ATOM    227  HB3 GLU A 148      22.932  -7.496  -9.860  1.00  0.00           H  
ATOM    228  HG2 GLU A 148      24.797  -7.729 -11.228  1.00  0.00           H  
ATOM    229  HG3 GLU A 148      24.227  -6.170 -11.787  1.00  0.00           H  
ATOM    230  N   GLU A 149      20.443  -5.020  -9.789  1.00  0.00           N  
ATOM    231  CA  GLU A 149      19.089  -5.120 -10.306  1.00  0.00           C  
ATOM    232  C   GLU A 149      18.081  -4.667  -9.249  1.00  0.00           C  
ATOM    233  O   GLU A 149      16.991  -4.205  -9.582  1.00  0.00           O  
ATOM    234  CB  GLU A 149      18.787  -6.544 -10.777  1.00  0.00           C  
ATOM    235  CG  GLU A 149      18.317  -6.553 -12.232  1.00  0.00           C  
ATOM    236  CD  GLU A 149      18.163  -7.984 -12.751  1.00  0.00           C  
ATOM    237  OE1 GLU A 149      17.318  -8.706 -12.180  1.00  0.00           O  
ATOM    238  OE2 GLU A 149      18.893  -8.324 -13.707  1.00  0.00           O  
ATOM    239  H   GLU A 149      20.525  -4.547  -8.912  1.00  0.00           H  
ATOM    240  HA  GLU A 149      19.055  -4.446 -11.162  1.00  0.00           H  
ATOM    241  HB2 GLU A 149      19.679  -7.163 -10.675  1.00  0.00           H  
ATOM    242  HB3 GLU A 149      18.020  -6.987 -10.141  1.00  0.00           H  
ATOM    243  HG2 GLU A 149      17.365  -6.029 -12.315  1.00  0.00           H  
ATOM    244  HG3 GLU A 149      19.032  -6.013 -12.853  1.00  0.00           H  
ATOM    245  N   ASP A 150      18.481  -4.816  -7.994  1.00  0.00           N  
ATOM    246  CA  ASP A 150      17.625  -4.427  -6.886  1.00  0.00           C  
ATOM    247  C   ASP A 150      17.937  -2.983  -6.489  1.00  0.00           C  
ATOM    248  O   ASP A 150      19.026  -2.480  -6.764  1.00  0.00           O  
ATOM    249  CB  ASP A 150      17.869  -5.316  -5.664  1.00  0.00           C  
ATOM    250  CG  ASP A 150      17.612  -6.807  -5.888  1.00  0.00           C  
ATOM    251  OD1 ASP A 150      16.466  -7.135  -6.262  1.00  0.00           O  
ATOM    252  OD2 ASP A 150      18.569  -7.585  -5.681  1.00  0.00           O  
ATOM    253  H   ASP A 150      19.368  -5.192  -7.731  1.00  0.00           H  
ATOM    254  HA  ASP A 150      16.607  -4.548  -7.253  1.00  0.00           H  
ATOM    255  HB2 ASP A 150      18.901  -5.184  -5.339  1.00  0.00           H  
ATOM    256  HB3 ASP A 150      17.232  -4.971  -4.849  1.00  0.00           H  
ATOM    257  N   LEU A 151      16.962  -2.355  -5.848  1.00  0.00           N  
ATOM    258  CA  LEU A 151      17.118  -0.978  -5.410  1.00  0.00           C  
ATOM    259  C   LEU A 151      17.983  -0.943  -4.149  1.00  0.00           C  
ATOM    260  O   LEU A 151      17.625  -1.531  -3.129  1.00  0.00           O  
ATOM    261  CB  LEU A 151      15.752  -0.312  -5.238  1.00  0.00           C  
ATOM    262  CG  LEU A 151      15.675   0.800  -4.189  1.00  0.00           C  
ATOM    263  CD1 LEU A 151      16.814   1.805  -4.371  1.00  0.00           C  
ATOM    264  CD2 LEU A 151      14.303   1.477  -4.207  1.00  0.00           C  
ATOM    265  H   LEU A 151      16.079  -2.770  -5.628  1.00  0.00           H  
ATOM    266  HA  LEU A 151      17.640  -0.441  -6.202  1.00  0.00           H  
ATOM    267  HB2 LEU A 151      15.446   0.100  -6.199  1.00  0.00           H  
ATOM    268  HB3 LEU A 151      15.025  -1.082  -4.976  1.00  0.00           H  
ATOM    269  HG  LEU A 151      15.798   0.348  -3.204  1.00  0.00           H  
ATOM    270 HD11 LEU A 151      17.061   1.885  -5.430  1.00  0.00           H  
ATOM    271 HD12 LEU A 151      16.501   2.779  -3.996  1.00  0.00           H  
ATOM    272 HD13 LEU A 151      17.689   1.466  -3.818  1.00  0.00           H  
ATOM    273 HD21 LEU A 151      14.399   2.500  -3.845  1.00  0.00           H  
ATOM    274 HD22 LEU A 151      13.917   1.486  -5.226  1.00  0.00           H  
ATOM    275 HD23 LEU A 151      13.617   0.926  -3.563  1.00  0.00           H  
ATOM    276  N   PRO A 152      19.135  -0.231  -4.262  1.00  0.00           N  
ATOM    277  CA  PRO A 152      20.055  -0.111  -3.143  1.00  0.00           C  
ATOM    278  C   PRO A 152      19.516   0.860  -2.092  1.00  0.00           C  
ATOM    279  O   PRO A 152      19.262   2.026  -2.391  1.00  0.00           O  
ATOM    280  CB  PRO A 152      21.367   0.347  -3.758  1.00  0.00           C  
ATOM    281  CG  PRO A 152      21.011   0.914  -5.123  1.00  0.00           C  
ATOM    282  CD  PRO A 152      19.593   0.479  -5.454  1.00  0.00           C  
ATOM    283  HA  PRO A 152      20.151  -0.992  -2.677  1.00  0.00           H  
ATOM    284  HB2 PRO A 152      21.848   1.101  -3.135  1.00  0.00           H  
ATOM    285  HB3 PRO A 152      22.066  -0.484  -3.850  1.00  0.00           H  
ATOM    286  HG2 PRO A 152      21.086   2.001  -5.116  1.00  0.00           H  
ATOM    287  HG3 PRO A 152      21.707   0.552  -5.880  1.00  0.00           H  
ATOM    288  HD2 PRO A 152      18.957   1.336  -5.672  1.00  0.00           H  
ATOM    289  HD3 PRO A 152      19.571  -0.167  -6.332  1.00  0.00           H  
ATOM    290  N   PHE A 153      19.356   0.345  -0.881  1.00  0.00           N  
ATOM    291  CA  PHE A 153      18.851   1.153   0.216  1.00  0.00           C  
ATOM    292  C   PHE A 153      19.680   0.933   1.484  1.00  0.00           C  
ATOM    293  O   PHE A 153      20.504   0.023   1.541  1.00  0.00           O  
ATOM    294  CB  PHE A 153      17.412   0.704   0.477  1.00  0.00           C  
ATOM    295  CG  PHE A 153      17.262  -0.800   0.710  1.00  0.00           C  
ATOM    296  CD1 PHE A 153      17.545  -1.332   1.930  1.00  0.00           C  
ATOM    297  CD2 PHE A 153      16.847  -1.608  -0.302  1.00  0.00           C  
ATOM    298  CE1 PHE A 153      17.405  -2.728   2.147  1.00  0.00           C  
ATOM    299  CE2 PHE A 153      16.707  -3.004  -0.086  1.00  0.00           C  
ATOM    300  CZ  PHE A 153      16.989  -3.535   1.134  1.00  0.00           C  
ATOM    301  H   PHE A 153      19.564  -0.605  -0.647  1.00  0.00           H  
ATOM    302  HA  PHE A 153      18.927   2.196  -0.089  1.00  0.00           H  
ATOM    303  HB2 PHE A 153      17.029   1.236   1.347  1.00  0.00           H  
ATOM    304  HB3 PHE A 153      16.793   0.993  -0.372  1.00  0.00           H  
ATOM    305  HD1 PHE A 153      17.878  -0.684   2.742  1.00  0.00           H  
ATOM    306  HD2 PHE A 153      16.620  -1.182  -1.280  1.00  0.00           H  
ATOM    307  HE1 PHE A 153      17.632  -3.153   3.124  1.00  0.00           H  
ATOM    308  HE2 PHE A 153      16.374  -3.651  -0.898  1.00  0.00           H  
ATOM    309  HZ  PHE A 153      16.882  -4.607   1.301  1.00  0.00           H  
ATOM    310  N   LYS A 154      19.431   1.784   2.468  1.00  0.00           N  
ATOM    311  CA  LYS A 154      20.144   1.696   3.732  1.00  0.00           C  
ATOM    312  C   LYS A 154      19.186   1.200   4.819  1.00  0.00           C  
ATOM    313  O   LYS A 154      17.996   1.020   4.566  1.00  0.00           O  
ATOM    314  CB  LYS A 154      20.814   3.030   4.065  1.00  0.00           C  
ATOM    315  CG  LYS A 154      22.195   2.810   4.683  1.00  0.00           C  
ATOM    316  CD  LYS A 154      22.259   3.382   6.101  1.00  0.00           C  
ATOM    317  CE  LYS A 154      23.243   2.593   6.967  1.00  0.00           C  
ATOM    318  NZ  LYS A 154      23.434   3.260   8.274  1.00  0.00           N  
ATOM    319  H   LYS A 154      18.759   2.523   2.414  1.00  0.00           H  
ATOM    320  HA  LYS A 154      20.937   0.958   3.609  1.00  0.00           H  
ATOM    321  HB2 LYS A 154      20.908   3.630   3.159  1.00  0.00           H  
ATOM    322  HB3 LYS A 154      20.187   3.593   4.756  1.00  0.00           H  
ATOM    323  HG2 LYS A 154      22.422   1.744   4.707  1.00  0.00           H  
ATOM    324  HG3 LYS A 154      22.955   3.285   4.062  1.00  0.00           H  
ATOM    325  HD2 LYS A 154      22.561   4.428   6.062  1.00  0.00           H  
ATOM    326  HD3 LYS A 154      21.267   3.353   6.553  1.00  0.00           H  
ATOM    327  HE2 LYS A 154      22.871   1.580   7.120  1.00  0.00           H  
ATOM    328  HE3 LYS A 154      24.200   2.507   6.453  1.00  0.00           H  
ATOM    329  HZ1 LYS A 154      22.749   3.980   8.384  1.00  0.00           H  
ATOM    330  HZ2 LYS A 154      23.334   2.590   9.009  1.00  0.00           H  
ATOM    331  HZ3 LYS A 154      24.349   3.663   8.313  1.00  0.00           H  
ATOM    332  N   LYS A 155      19.742   0.994   6.003  1.00  0.00           N  
ATOM    333  CA  LYS A 155      18.953   0.523   7.129  1.00  0.00           C  
ATOM    334  C   LYS A 155      18.164   1.694   7.718  1.00  0.00           C  
ATOM    335  O   LYS A 155      18.594   2.309   8.692  1.00  0.00           O  
ATOM    336  CB  LYS A 155      19.844  -0.192   8.146  1.00  0.00           C  
ATOM    337  CG  LYS A 155      20.817   0.787   8.808  1.00  0.00           C  
ATOM    338  CD  LYS A 155      20.700   0.729  10.332  1.00  0.00           C  
ATOM    339  CE  LYS A 155      19.298   1.137  10.791  1.00  0.00           C  
ATOM    340  NZ  LYS A 155      19.064   0.703  12.187  1.00  0.00           N  
ATOM    341  H   LYS A 155      20.712   1.143   6.200  1.00  0.00           H  
ATOM    342  HA  LYS A 155      18.246  -0.213   6.747  1.00  0.00           H  
ATOM    343  HB2 LYS A 155      19.225  -0.666   8.908  1.00  0.00           H  
ATOM    344  HB3 LYS A 155      20.403  -0.986   7.650  1.00  0.00           H  
ATOM    345  HG2 LYS A 155      21.838   0.550   8.507  1.00  0.00           H  
ATOM    346  HG3 LYS A 155      20.609   1.800   8.461  1.00  0.00           H  
ATOM    347  HD2 LYS A 155      20.922  -0.279  10.679  1.00  0.00           H  
ATOM    348  HD3 LYS A 155      21.441   1.391  10.782  1.00  0.00           H  
ATOM    349  HE2 LYS A 155      19.184   2.218  10.715  1.00  0.00           H  
ATOM    350  HE3 LYS A 155      18.551   0.691  10.135  1.00  0.00           H  
ATOM    351  HZ1 LYS A 155      19.793   0.080  12.469  1.00  0.00           H  
ATOM    352  HZ2 LYS A 155      19.057   1.502  12.787  1.00  0.00           H  
ATOM    353  HZ3 LYS A 155      18.183   0.234  12.246  1.00  0.00           H  
ATOM    354  N   GLY A 156      17.022   1.966   7.102  1.00  0.00           N  
ATOM    355  CA  GLY A 156      16.169   3.052   7.553  1.00  0.00           C  
ATOM    356  C   GLY A 156      15.938   4.069   6.434  1.00  0.00           C  
ATOM    357  O   GLY A 156      15.636   5.232   6.699  1.00  0.00           O  
ATOM    358  H   GLY A 156      16.680   1.461   6.310  1.00  0.00           H  
ATOM    359  HA2 GLY A 156      15.213   2.653   7.889  1.00  0.00           H  
ATOM    360  HA3 GLY A 156      16.627   3.547   8.410  1.00  0.00           H  
ATOM    361  N   ASP A 157      16.089   3.594   5.207  1.00  0.00           N  
ATOM    362  CA  ASP A 157      15.900   4.448   4.046  1.00  0.00           C  
ATOM    363  C   ASP A 157      14.414   4.492   3.685  1.00  0.00           C  
ATOM    364  O   ASP A 157      13.656   3.595   4.054  1.00  0.00           O  
ATOM    365  CB  ASP A 157      16.663   3.908   2.835  1.00  0.00           C  
ATOM    366  CG  ASP A 157      16.456   4.691   1.537  1.00  0.00           C  
ATOM    367  OD1 ASP A 157      16.112   5.888   1.645  1.00  0.00           O  
ATOM    368  OD2 ASP A 157      16.647   4.075   0.466  1.00  0.00           O  
ATOM    369  H   ASP A 157      16.335   2.647   4.999  1.00  0.00           H  
ATOM    370  HA  ASP A 157      16.287   5.423   4.341  1.00  0.00           H  
ATOM    371  HB2 ASP A 157      17.728   3.899   3.069  1.00  0.00           H  
ATOM    372  HB3 ASP A 157      16.365   2.872   2.668  1.00  0.00           H  
ATOM    373  N   ILE A 158      14.040   5.542   2.971  1.00  0.00           N  
ATOM    374  CA  ILE A 158      12.658   5.714   2.558  1.00  0.00           C  
ATOM    375  C   ILE A 158      12.558   5.538   1.042  1.00  0.00           C  
ATOM    376  O   ILE A 158      13.431   5.990   0.301  1.00  0.00           O  
ATOM    377  CB  ILE A 158      12.113   7.054   3.058  1.00  0.00           C  
ATOM    378  CG1 ILE A 158      11.984   7.058   4.583  1.00  0.00           C  
ATOM    379  CG2 ILE A 158      10.789   7.397   2.371  1.00  0.00           C  
ATOM    380  CD1 ILE A 158      10.730   6.303   5.031  1.00  0.00           C  
ATOM    381  H   ILE A 158      14.664   6.267   2.676  1.00  0.00           H  
ATOM    382  HA  ILE A 158      12.074   4.929   3.037  1.00  0.00           H  
ATOM    383  HB  ILE A 158      12.825   7.834   2.793  1.00  0.00           H  
ATOM    384 HG12 ILE A 158      12.867   6.599   5.027  1.00  0.00           H  
ATOM    385 HG13 ILE A 158      11.943   8.086   4.945  1.00  0.00           H  
ATOM    386 HG21 ILE A 158       9.988   6.801   2.807  1.00  0.00           H  
ATOM    387 HG22 ILE A 158      10.572   8.457   2.510  1.00  0.00           H  
ATOM    388 HG23 ILE A 158      10.867   7.180   1.306  1.00  0.00           H  
ATOM    389 HD11 ILE A 158      10.463   5.564   4.275  1.00  0.00           H  
ATOM    390 HD12 ILE A 158      10.928   5.801   5.976  1.00  0.00           H  
ATOM    391 HD13 ILE A 158       9.908   7.007   5.156  1.00  0.00           H  
ATOM    392  N   LEU A 159      11.487   4.880   0.624  1.00  0.00           N  
ATOM    393  CA  LEU A 159      11.261   4.638  -0.791  1.00  0.00           C  
ATOM    394  C   LEU A 159       9.756   4.579  -1.060  1.00  0.00           C  
ATOM    395  O   LEU A 159       8.951   4.859  -0.172  1.00  0.00           O  
ATOM    396  CB  LEU A 159      12.017   3.389  -1.248  1.00  0.00           C  
ATOM    397  CG  LEU A 159      12.856   2.684  -0.180  1.00  0.00           C  
ATOM    398  CD1 LEU A 159      12.823   1.167  -0.370  1.00  0.00           C  
ATOM    399  CD2 LEU A 159      14.286   3.229  -0.159  1.00  0.00           C  
ATOM    400  H   LEU A 159      10.781   4.516   1.233  1.00  0.00           H  
ATOM    401  HA  LEU A 159      11.677   5.485  -1.337  1.00  0.00           H  
ATOM    402  HB2 LEU A 159      11.294   2.675  -1.642  1.00  0.00           H  
ATOM    403  HB3 LEU A 159      12.673   3.666  -2.073  1.00  0.00           H  
ATOM    404  HG  LEU A 159      12.416   2.896   0.795  1.00  0.00           H  
ATOM    405 HD11 LEU A 159      13.521   0.884  -1.158  1.00  0.00           H  
ATOM    406 HD12 LEU A 159      13.110   0.678   0.561  1.00  0.00           H  
ATOM    407 HD13 LEU A 159      11.816   0.857  -0.648  1.00  0.00           H  
ATOM    408 HD21 LEU A 159      14.539   3.624  -1.143  1.00  0.00           H  
ATOM    409 HD22 LEU A 159      14.361   4.024   0.582  1.00  0.00           H  
ATOM    410 HD23 LEU A 159      14.976   2.426   0.098  1.00  0.00           H  
ATOM    411  N   ARG A 160       9.421   4.215  -2.289  1.00  0.00           N  
ATOM    412  CA  ARG A 160       8.026   4.116  -2.686  1.00  0.00           C  
ATOM    413  C   ARG A 160       7.802   2.856  -3.524  1.00  0.00           C  
ATOM    414  O   ARG A 160       8.737   2.331  -4.126  1.00  0.00           O  
ATOM    415  CB  ARG A 160       7.597   5.341  -3.495  1.00  0.00           C  
ATOM    416  CG  ARG A 160       7.514   6.584  -2.607  1.00  0.00           C  
ATOM    417  CD  ARG A 160       8.573   7.614  -3.005  1.00  0.00           C  
ATOM    418  NE  ARG A 160       8.119   8.373  -4.191  1.00  0.00           N  
ATOM    419  CZ  ARG A 160       8.911   9.169  -4.922  1.00  0.00           C  
ATOM    420  NH1 ARG A 160      10.202   9.315  -4.592  1.00  0.00           N  
ATOM    421  NH2 ARG A 160       8.412   9.820  -5.982  1.00  0.00           N  
ATOM    422  H   ARG A 160      10.081   3.990  -3.006  1.00  0.00           H  
ATOM    423  HA  ARG A 160       7.473   4.068  -1.749  1.00  0.00           H  
ATOM    424  HB2 ARG A 160       8.306   5.515  -4.304  1.00  0.00           H  
ATOM    425  HB3 ARG A 160       6.627   5.155  -3.957  1.00  0.00           H  
ATOM    426  HG2 ARG A 160       6.521   7.027  -2.687  1.00  0.00           H  
ATOM    427  HG3 ARG A 160       7.653   6.298  -1.563  1.00  0.00           H  
ATOM    428  HD2 ARG A 160       8.759   8.296  -2.175  1.00  0.00           H  
ATOM    429  HD3 ARG A 160       9.516   7.113  -3.222  1.00  0.00           H  
ATOM    430  HE  ARG A 160       7.160   8.287  -4.464  1.00  0.00           H  
ATOM    431 HH11 ARG A 160      10.573   8.830  -3.801  1.00  0.00           H  
ATOM    432 HH12 ARG A 160      10.793   9.910  -5.138  1.00  0.00           H  
ATOM    433 HH21 ARG A 160       7.449   9.712  -6.227  1.00  0.00           H  
ATOM    434 HH22 ARG A 160       9.004  10.414  -6.528  1.00  0.00           H  
ATOM    435  N   ILE A 161       6.555   2.407  -3.536  1.00  0.00           N  
ATOM    436  CA  ILE A 161       6.195   1.218  -4.289  1.00  0.00           C  
ATOM    437  C   ILE A 161       5.577   1.634  -5.626  1.00  0.00           C  
ATOM    438  O   ILE A 161       4.510   2.244  -5.656  1.00  0.00           O  
ATOM    439  CB  ILE A 161       5.295   0.305  -3.454  1.00  0.00           C  
ATOM    440  CG1 ILE A 161       6.027  -0.983  -3.070  1.00  0.00           C  
ATOM    441  CG2 ILE A 161       3.978   0.022  -4.177  1.00  0.00           C  
ATOM    442  CD1 ILE A 161       7.376  -0.674  -2.418  1.00  0.00           C  
ATOM    443  H   ILE A 161       5.800   2.839  -3.043  1.00  0.00           H  
ATOM    444  HA  ILE A 161       7.115   0.667  -4.491  1.00  0.00           H  
ATOM    445  HB  ILE A 161       5.050   0.823  -2.527  1.00  0.00           H  
ATOM    446 HG12 ILE A 161       5.411  -1.564  -2.382  1.00  0.00           H  
ATOM    447 HG13 ILE A 161       6.180  -1.597  -3.956  1.00  0.00           H  
ATOM    448 HG21 ILE A 161       3.360   0.920  -4.172  1.00  0.00           H  
ATOM    449 HG22 ILE A 161       4.185  -0.271  -5.207  1.00  0.00           H  
ATOM    450 HG23 ILE A 161       3.450  -0.785  -3.669  1.00  0.00           H  
ATOM    451 HD11 ILE A 161       7.393  -1.078  -1.406  1.00  0.00           H  
ATOM    452 HD12 ILE A 161       8.175  -1.129  -3.004  1.00  0.00           H  
ATOM    453 HD13 ILE A 161       7.523   0.405  -2.381  1.00  0.00           H  
ATOM    454  N   ARG A 162       6.275   1.287  -6.698  1.00  0.00           N  
ATOM    455  CA  ARG A 162       5.808   1.617  -8.033  1.00  0.00           C  
ATOM    456  C   ARG A 162       5.231   0.375  -8.716  1.00  0.00           C  
ATOM    457  O   ARG A 162       4.176   0.443  -9.345  1.00  0.00           O  
ATOM    458  CB  ARG A 162       6.943   2.181  -8.890  1.00  0.00           C  
ATOM    459  CG  ARG A 162       7.734   1.056  -9.560  1.00  0.00           C  
ATOM    460  CD  ARG A 162       8.873   1.619 -10.413  1.00  0.00           C  
ATOM    461  NE  ARG A 162       9.052   0.792 -11.627  1.00  0.00           N  
ATOM    462  CZ  ARG A 162       8.231   0.824 -12.686  1.00  0.00           C  
ATOM    463  NH1 ARG A 162       7.169   1.640 -12.685  1.00  0.00           N  
ATOM    464  NH2 ARG A 162       8.472   0.038 -13.744  1.00  0.00           N  
ATOM    465  H   ARG A 162       7.142   0.791  -6.663  1.00  0.00           H  
ATOM    466  HA  ARG A 162       5.038   2.374  -7.880  1.00  0.00           H  
ATOM    467  HB2 ARG A 162       6.534   2.845  -9.652  1.00  0.00           H  
ATOM    468  HB3 ARG A 162       7.609   2.779  -8.269  1.00  0.00           H  
ATOM    469  HG2 ARG A 162       8.141   0.389  -8.799  1.00  0.00           H  
ATOM    470  HG3 ARG A 162       7.069   0.459 -10.184  1.00  0.00           H  
ATOM    471  HD2 ARG A 162       8.653   2.649 -10.693  1.00  0.00           H  
ATOM    472  HD3 ARG A 162       9.797   1.636  -9.835  1.00  0.00           H  
ATOM    473  HE  ARG A 162       9.835   0.171 -11.660  1.00  0.00           H  
ATOM    474 HH11 ARG A 162       6.989   2.227 -11.895  1.00  0.00           H  
ATOM    475 HH12 ARG A 162       6.556   1.664 -13.475  1.00  0.00           H  
ATOM    476 HH21 ARG A 162       9.264  -0.572 -13.744  1.00  0.00           H  
ATOM    477 HH22 ARG A 162       7.859   0.061 -14.535  1.00  0.00           H  
ATOM    478  N   ASP A 163       5.947  -0.729  -8.568  1.00  0.00           N  
ATOM    479  CA  ASP A 163       5.520  -1.983  -9.163  1.00  0.00           C  
ATOM    480  C   ASP A 163       5.718  -3.115  -8.152  1.00  0.00           C  
ATOM    481  O   ASP A 163       6.399  -2.939  -7.143  1.00  0.00           O  
ATOM    482  CB  ASP A 163       6.346  -2.313 -10.408  1.00  0.00           C  
ATOM    483  CG  ASP A 163       5.539  -2.834 -11.599  1.00  0.00           C  
ATOM    484  OD1 ASP A 163       4.583  -2.130 -11.988  1.00  0.00           O  
ATOM    485  OD2 ASP A 163       5.899  -3.924 -12.094  1.00  0.00           O  
ATOM    486  H   ASP A 163       6.805  -0.775  -8.054  1.00  0.00           H  
ATOM    487  HA  ASP A 163       4.472  -1.835  -9.423  1.00  0.00           H  
ATOM    488  HB2 ASP A 163       6.883  -1.417 -10.716  1.00  0.00           H  
ATOM    489  HB3 ASP A 163       7.096  -3.059 -10.141  1.00  0.00           H  
ATOM    490  N   LYS A 164       5.107  -4.251  -8.456  1.00  0.00           N  
ATOM    491  CA  LYS A 164       5.208  -5.411  -7.588  1.00  0.00           C  
ATOM    492  C   LYS A 164       4.924  -6.677  -8.398  1.00  0.00           C  
ATOM    493  O   LYS A 164       3.782  -7.130  -8.470  1.00  0.00           O  
ATOM    494  CB  LYS A 164       4.299  -5.247  -6.367  1.00  0.00           C  
ATOM    495  CG  LYS A 164       4.000  -6.599  -5.719  1.00  0.00           C  
ATOM    496  CD  LYS A 164       2.528  -6.978  -5.892  1.00  0.00           C  
ATOM    497  CE  LYS A 164       2.036  -7.819  -4.713  1.00  0.00           C  
ATOM    498  NZ  LYS A 164       1.408  -6.955  -3.687  1.00  0.00           N  
ATOM    499  H   LYS A 164       4.554  -4.386  -9.278  1.00  0.00           H  
ATOM    500  HA  LYS A 164       6.233  -5.458  -7.221  1.00  0.00           H  
ATOM    501  HB2 LYS A 164       4.775  -4.588  -5.640  1.00  0.00           H  
ATOM    502  HB3 LYS A 164       3.367  -4.768  -6.666  1.00  0.00           H  
ATOM    503  HG2 LYS A 164       4.632  -7.367  -6.164  1.00  0.00           H  
ATOM    504  HG3 LYS A 164       4.247  -6.560  -4.658  1.00  0.00           H  
ATOM    505  HD2 LYS A 164       1.925  -6.074  -5.976  1.00  0.00           H  
ATOM    506  HD3 LYS A 164       2.400  -7.535  -6.819  1.00  0.00           H  
ATOM    507  HE2 LYS A 164       1.317  -8.560  -5.061  1.00  0.00           H  
ATOM    508  HE3 LYS A 164       2.870  -8.366  -4.274  1.00  0.00           H  
ATOM    509  HZ1 LYS A 164       1.080  -6.113  -4.116  1.00  0.00           H  
ATOM    510  HZ2 LYS A 164       0.639  -7.439  -3.270  1.00  0.00           H  
ATOM    511  HZ3 LYS A 164       2.082  -6.730  -2.984  1.00  0.00           H  
ATOM    512  N   PRO A 165       6.010  -7.227  -9.004  1.00  0.00           N  
ATOM    513  CA  PRO A 165       5.889  -8.432  -9.807  1.00  0.00           C  
ATOM    514  C   PRO A 165       5.716  -9.667  -8.921  1.00  0.00           C  
ATOM    515  O   PRO A 165       4.880 -10.524  -9.202  1.00  0.00           O  
ATOM    516  CB  PRO A 165       7.156  -8.476 -10.645  1.00  0.00           C  
ATOM    517  CG  PRO A 165       8.147  -7.554  -9.950  1.00  0.00           C  
ATOM    518  CD  PRO A 165       7.377  -6.718  -8.941  1.00  0.00           C  
ATOM    519  HA  PRO A 165       5.069  -8.387 -10.378  1.00  0.00           H  
ATOM    520  HB2 PRO A 165       7.546  -9.491 -10.710  1.00  0.00           H  
ATOM    521  HB3 PRO A 165       6.963  -8.142 -11.665  1.00  0.00           H  
ATOM    522  HG2 PRO A 165       8.923  -8.135  -9.452  1.00  0.00           H  
ATOM    523  HG3 PRO A 165       8.646  -6.913 -10.676  1.00  0.00           H  
ATOM    524  HD2 PRO A 165       7.793  -6.824  -7.940  1.00  0.00           H  
ATOM    525  HD3 PRO A 165       7.416  -5.658  -9.193  1.00  0.00           H  
ATOM    526  N   GLU A 166       6.518  -9.717  -7.868  1.00  0.00           N  
ATOM    527  CA  GLU A 166       6.463 -10.832  -6.938  1.00  0.00           C  
ATOM    528  C   GLU A 166       5.957 -10.362  -5.573  1.00  0.00           C  
ATOM    529  O   GLU A 166       5.502  -9.227  -5.433  1.00  0.00           O  
ATOM    530  CB  GLU A 166       7.830 -11.509  -6.813  1.00  0.00           C  
ATOM    531  CG  GLU A 166       8.428 -11.797  -8.192  1.00  0.00           C  
ATOM    532  CD  GLU A 166       9.866 -11.283  -8.285  1.00  0.00           C  
ATOM    533  OE1 GLU A 166      10.734 -11.905  -7.634  1.00  0.00           O  
ATOM    534  OE2 GLU A 166      10.065 -10.281  -9.005  1.00  0.00           O  
ATOM    535  H   GLU A 166       7.195  -9.015  -7.646  1.00  0.00           H  
ATOM    536  HA  GLU A 166       5.755 -11.537  -7.372  1.00  0.00           H  
ATOM    537  HB2 GLU A 166       8.507 -10.868  -6.246  1.00  0.00           H  
ATOM    538  HB3 GLU A 166       7.729 -12.439  -6.254  1.00  0.00           H  
ATOM    539  HG2 GLU A 166       8.408 -12.870  -8.383  1.00  0.00           H  
ATOM    540  HG3 GLU A 166       7.817 -11.325  -8.962  1.00  0.00           H  
ATOM    541  N   GLU A 167       6.054 -11.258  -4.601  1.00  0.00           N  
ATOM    542  CA  GLU A 167       5.611 -10.947  -3.252  1.00  0.00           C  
ATOM    543  C   GLU A 167       6.815 -10.796  -2.320  1.00  0.00           C  
ATOM    544  O   GLU A 167       6.778 -10.011  -1.374  1.00  0.00           O  
ATOM    545  CB  GLU A 167       4.646 -12.015  -2.733  1.00  0.00           C  
ATOM    546  CG  GLU A 167       3.938 -11.543  -1.461  1.00  0.00           C  
ATOM    547  CD  GLU A 167       3.864 -12.667  -0.426  1.00  0.00           C  
ATOM    548  OE1 GLU A 167       4.931 -13.255  -0.148  1.00  0.00           O  
ATOM    549  OE2 GLU A 167       2.740 -12.913   0.064  1.00  0.00           O  
ATOM    550  H   GLU A 167       6.424 -12.178  -4.724  1.00  0.00           H  
ATOM    551  HA  GLU A 167       5.083  -9.998  -3.331  1.00  0.00           H  
ATOM    552  HB2 GLU A 167       3.908 -12.248  -3.500  1.00  0.00           H  
ATOM    553  HB3 GLU A 167       5.193 -12.936  -2.528  1.00  0.00           H  
ATOM    554  HG2 GLU A 167       4.470 -10.690  -1.041  1.00  0.00           H  
ATOM    555  HG3 GLU A 167       2.933 -11.202  -1.707  1.00  0.00           H  
ATOM    556  N   GLN A 168       7.855 -11.561  -2.621  1.00  0.00           N  
ATOM    557  CA  GLN A 168       9.068 -11.522  -1.822  1.00  0.00           C  
ATOM    558  C   GLN A 168       9.848 -10.235  -2.104  1.00  0.00           C  
ATOM    559  O   GLN A 168      10.457  -9.664  -1.200  1.00  0.00           O  
ATOM    560  CB  GLN A 168       9.935 -12.755  -2.080  1.00  0.00           C  
ATOM    561  CG  GLN A 168       9.262 -14.020  -1.541  1.00  0.00           C  
ATOM    562  CD  GLN A 168      10.200 -14.783  -0.603  1.00  0.00           C  
ATOM    563  OE1 GLN A 168       9.974 -14.890   0.591  1.00  0.00           O  
ATOM    564  NE2 GLN A 168      11.264 -15.304  -1.208  1.00  0.00           N  
ATOM    565  H   GLN A 168       7.878 -12.197  -3.393  1.00  0.00           H  
ATOM    566  HA  GLN A 168       8.732 -11.531  -0.785  1.00  0.00           H  
ATOM    567  HB2 GLN A 168      10.113 -12.861  -3.150  1.00  0.00           H  
ATOM    568  HB3 GLN A 168      10.907 -12.627  -1.605  1.00  0.00           H  
ATOM    569  HG2 GLN A 168       8.350 -13.752  -1.009  1.00  0.00           H  
ATOM    570  HG3 GLN A 168       8.970 -14.662  -2.371  1.00  0.00           H  
ATOM    571 HE21 GLN A 168      11.390 -15.179  -2.193  1.00  0.00           H  
ATOM    572 HE22 GLN A 168      11.936 -15.822  -0.680  1.00  0.00           H  
ATOM    573  N   TRP A 169       9.803  -9.817  -3.359  1.00  0.00           N  
ATOM    574  CA  TRP A 169      10.498  -8.609  -3.771  1.00  0.00           C  
ATOM    575  C   TRP A 169       9.465  -7.651  -4.370  1.00  0.00           C  
ATOM    576  O   TRP A 169       8.577  -8.072  -5.109  1.00  0.00           O  
ATOM    577  CB  TRP A 169      11.640  -8.935  -4.736  1.00  0.00           C  
ATOM    578  CG  TRP A 169      12.841  -9.612  -4.071  1.00  0.00           C  
ATOM    579  CD1 TRP A 169      12.930 -10.866  -3.609  1.00  0.00           C  
ATOM    580  CD2 TRP A 169      14.129  -9.015  -3.813  1.00  0.00           C  
ATOM    581  NE1 TRP A 169      14.175 -11.121  -3.073  1.00  0.00           N  
ATOM    582  CE2 TRP A 169      14.929  -9.960  -3.202  1.00  0.00           C  
ATOM    583  CE3 TRP A 169      14.604  -7.721  -4.087  1.00  0.00           C  
ATOM    584  CZ2 TRP A 169      16.250  -9.710  -2.813  1.00  0.00           C  
ATOM    585  CZ3 TRP A 169      15.927  -7.486  -3.693  1.00  0.00           C  
ATOM    586  CH2 TRP A 169      16.745  -8.426  -3.076  1.00  0.00           C  
ATOM    587  H   TRP A 169       9.305 -10.287  -4.089  1.00  0.00           H  
ATOM    588  HA  TRP A 169      10.949  -8.165  -2.884  1.00  0.00           H  
ATOM    589  HB2 TRP A 169      11.261  -9.584  -5.525  1.00  0.00           H  
ATOM    590  HB3 TRP A 169      11.973  -8.014  -5.213  1.00  0.00           H  
ATOM    591  HD1 TRP A 169      12.119 -11.594  -3.650  1.00  0.00           H  
ATOM    592  HE1 TRP A 169      14.508 -12.061  -2.631  1.00  0.00           H  
ATOM    593  HE3 TRP A 169      13.993  -6.957  -4.569  1.00  0.00           H  
ATOM    594  HZ2 TRP A 169      16.861 -10.473  -2.331  1.00  0.00           H  
ATOM    595  HZ3 TRP A 169      16.345  -6.498  -3.882  1.00  0.00           H  
ATOM    596  HH2 TRP A 169      17.765  -8.166  -2.799  1.00  0.00           H  
ATOM    597  N   TRP A 170       9.617  -6.379  -4.027  1.00  0.00           N  
ATOM    598  CA  TRP A 170       8.709  -5.358  -4.520  1.00  0.00           C  
ATOM    599  C   TRP A 170       9.532  -4.334  -5.305  1.00  0.00           C  
ATOM    600  O   TRP A 170      10.666  -4.032  -4.938  1.00  0.00           O  
ATOM    601  CB  TRP A 170       7.911  -4.733  -3.374  1.00  0.00           C  
ATOM    602  CG  TRP A 170       6.743  -5.593  -2.889  1.00  0.00           C  
ATOM    603  CD1 TRP A 170       6.288  -6.739  -3.412  1.00  0.00           C  
ATOM    604  CD2 TRP A 170       5.892  -5.324  -1.754  1.00  0.00           C  
ATOM    605  NE1 TRP A 170       5.212  -7.228  -2.701  1.00  0.00           N  
ATOM    606  CE2 TRP A 170       4.963  -6.340  -1.660  1.00  0.00           C  
ATOM    607  CE3 TRP A 170       5.908  -4.259  -0.837  1.00  0.00           C  
ATOM    608  CZ2 TRP A 170       3.981  -6.392  -0.664  1.00  0.00           C  
ATOM    609  CZ3 TRP A 170       4.919  -4.324   0.152  1.00  0.00           C  
ATOM    610  CH2 TRP A 170       3.976  -5.340   0.260  1.00  0.00           C  
ATOM    611  H   TRP A 170      10.342  -6.046  -3.424  1.00  0.00           H  
ATOM    612  HA  TRP A 170       7.990  -5.843  -5.181  1.00  0.00           H  
ATOM    613  HB2 TRP A 170       8.584  -4.546  -2.538  1.00  0.00           H  
ATOM    614  HB3 TRP A 170       7.528  -3.766  -3.698  1.00  0.00           H  
ATOM    615  HD1 TRP A 170       6.715  -7.225  -4.290  1.00  0.00           H  
ATOM    616  HE1 TRP A 170       4.658  -8.143  -2.915  1.00  0.00           H  
ATOM    617  HE3 TRP A 170       6.630  -3.445  -0.890  1.00  0.00           H  
ATOM    618  HZ2 TRP A 170       3.258  -7.206  -0.611  1.00  0.00           H  
ATOM    619  HZ3 TRP A 170       4.886  -3.521   0.889  1.00  0.00           H  
ATOM    620  HH2 TRP A 170       3.237  -5.319   1.061  1.00  0.00           H  
ATOM    621  N   ASN A 171       8.928  -3.829  -6.370  1.00  0.00           N  
ATOM    622  CA  ASN A 171       9.591  -2.845  -7.210  1.00  0.00           C  
ATOM    623  C   ASN A 171       9.303  -1.442  -6.668  1.00  0.00           C  
ATOM    624  O   ASN A 171       8.293  -0.834  -7.018  1.00  0.00           O  
ATOM    625  CB  ASN A 171       9.075  -2.911  -8.648  1.00  0.00           C  
ATOM    626  CG  ASN A 171      10.217  -2.726  -9.649  1.00  0.00           C  
ATOM    627  OD1 ASN A 171      11.117  -1.925  -9.461  1.00  0.00           O  
ATOM    628  ND2 ASN A 171      10.130  -3.509 -10.720  1.00  0.00           N  
ATOM    629  H   ASN A 171       8.005  -4.080  -6.662  1.00  0.00           H  
ATOM    630  HA  ASN A 171      10.650  -3.098  -7.168  1.00  0.00           H  
ATOM    631  HB2 ASN A 171       8.589  -3.871  -8.820  1.00  0.00           H  
ATOM    632  HB3 ASN A 171       8.321  -2.139  -8.805  1.00  0.00           H  
ATOM    633 HD21 ASN A 171       9.365  -4.146 -10.813  1.00  0.00           H  
ATOM    634 HD22 ASN A 171      10.830  -3.462 -11.433  1.00  0.00           H  
ATOM    635  N   ALA A 172      10.208  -0.971  -5.824  1.00  0.00           N  
ATOM    636  CA  ALA A 172      10.064   0.348  -5.231  1.00  0.00           C  
ATOM    637  C   ALA A 172      11.057   1.309  -5.888  1.00  0.00           C  
ATOM    638  O   ALA A 172      11.977   0.878  -6.582  1.00  0.00           O  
ATOM    639  CB  ALA A 172      10.260   0.252  -3.718  1.00  0.00           C  
ATOM    640  H   ALA A 172      11.027  -1.472  -5.545  1.00  0.00           H  
ATOM    641  HA  ALA A 172       9.050   0.693  -5.434  1.00  0.00           H  
ATOM    642  HB1 ALA A 172      10.600  -0.751  -3.458  1.00  0.00           H  
ATOM    643  HB2 ALA A 172      11.005   0.981  -3.401  1.00  0.00           H  
ATOM    644  HB3 ALA A 172       9.314   0.456  -3.215  1.00  0.00           H  
ATOM    645  N   GLU A 173      10.837   2.593  -5.647  1.00  0.00           N  
ATOM    646  CA  GLU A 173      11.701   3.618  -6.206  1.00  0.00           C  
ATOM    647  C   GLU A 173      12.444   4.355  -5.089  1.00  0.00           C  
ATOM    648  O   GLU A 173      11.861   4.662  -4.050  1.00  0.00           O  
ATOM    649  CB  GLU A 173      10.904   4.596  -7.072  1.00  0.00           C  
ATOM    650  CG  GLU A 173      11.246   4.422  -8.553  1.00  0.00           C  
ATOM    651  CD  GLU A 173      10.394   5.345  -9.425  1.00  0.00           C  
ATOM    652  OE1 GLU A 173       9.155   5.297  -9.260  1.00  0.00           O  
ATOM    653  OE2 GLU A 173      11.000   6.078 -10.236  1.00  0.00           O  
ATOM    654  H   GLU A 173      10.087   2.935  -5.082  1.00  0.00           H  
ATOM    655  HA  GLU A 173      12.415   3.085  -6.834  1.00  0.00           H  
ATOM    656  HB2 GLU A 173       9.837   4.434  -6.920  1.00  0.00           H  
ATOM    657  HB3 GLU A 173      11.118   5.618  -6.762  1.00  0.00           H  
ATOM    658  HG2 GLU A 173      12.303   4.637  -8.713  1.00  0.00           H  
ATOM    659  HG3 GLU A 173      11.085   3.384  -8.848  1.00  0.00           H  
ATOM    660  N   ASP A 174      13.718   4.616  -5.340  1.00  0.00           N  
ATOM    661  CA  ASP A 174      14.545   5.311  -4.368  1.00  0.00           C  
ATOM    662  C   ASP A 174      14.218   6.805  -4.401  1.00  0.00           C  
ATOM    663  O   ASP A 174      13.654   7.299  -5.376  1.00  0.00           O  
ATOM    664  CB  ASP A 174      16.031   5.145  -4.690  1.00  0.00           C  
ATOM    665  CG  ASP A 174      16.950   5.049  -3.471  1.00  0.00           C  
ATOM    666  OD1 ASP A 174      16.530   4.393  -2.494  1.00  0.00           O  
ATOM    667  OD2 ASP A 174      18.054   5.634  -3.545  1.00  0.00           O  
ATOM    668  H   ASP A 174      14.184   4.363  -6.187  1.00  0.00           H  
ATOM    669  HA  ASP A 174      14.305   4.853  -3.408  1.00  0.00           H  
ATOM    670  HB2 ASP A 174      16.159   4.246  -5.294  1.00  0.00           H  
ATOM    671  HB3 ASP A 174      16.351   5.988  -5.302  1.00  0.00           H  
ATOM    672  N   SER A 175      14.586   7.484  -3.324  1.00  0.00           N  
ATOM    673  CA  SER A 175      14.339   8.911  -3.219  1.00  0.00           C  
ATOM    674  C   SER A 175      14.860   9.626  -4.466  1.00  0.00           C  
ATOM    675  O   SER A 175      14.429  10.737  -4.775  1.00  0.00           O  
ATOM    676  CB  SER A 175      14.992   9.492  -1.962  1.00  0.00           C  
ATOM    677  OG  SER A 175      14.716   8.706  -0.805  1.00  0.00           O  
ATOM    678  H   SER A 175      15.044   7.074  -2.535  1.00  0.00           H  
ATOM    679  HA  SER A 175      13.256   9.012  -3.144  1.00  0.00           H  
ATOM    680  HB2 SER A 175      16.070   9.553  -2.110  1.00  0.00           H  
ATOM    681  HB3 SER A 175      14.633  10.508  -1.804  1.00  0.00           H  
ATOM    682  HG  SER A 175      13.748   8.777  -0.567  1.00  0.00           H  
ATOM    683  N   GLU A 176      15.779   8.962  -5.150  1.00  0.00           N  
ATOM    684  CA  GLU A 176      16.364   9.520  -6.358  1.00  0.00           C  
ATOM    685  C   GLU A 176      15.466   9.235  -7.563  1.00  0.00           C  
ATOM    686  O   GLU A 176      15.460   9.993  -8.531  1.00  0.00           O  
ATOM    687  CB  GLU A 176      17.775   8.976  -6.585  1.00  0.00           C  
ATOM    688  CG  GLU A 176      18.637   9.144  -5.332  1.00  0.00           C  
ATOM    689  CD  GLU A 176      20.021   9.692  -5.687  1.00  0.00           C  
ATOM    690  OE1 GLU A 176      20.517   9.322  -6.771  1.00  0.00           O  
ATOM    691  OE2 GLU A 176      20.550  10.470  -4.863  1.00  0.00           O  
ATOM    692  H   GLU A 176      16.124   8.059  -4.892  1.00  0.00           H  
ATOM    693  HA  GLU A 176      16.419  10.594  -6.182  1.00  0.00           H  
ATOM    694  HB2 GLU A 176      17.724   7.922  -6.857  1.00  0.00           H  
ATOM    695  HB3 GLU A 176      18.240   9.498  -7.422  1.00  0.00           H  
ATOM    696  HG2 GLU A 176      18.142   9.819  -4.634  1.00  0.00           H  
ATOM    697  HG3 GLU A 176      18.741   8.184  -4.827  1.00  0.00           H  
ATOM    698  N   GLY A 177      14.726   8.139  -7.464  1.00  0.00           N  
ATOM    699  CA  GLY A 177      13.827   7.745  -8.535  1.00  0.00           C  
ATOM    700  C   GLY A 177      14.340   6.493  -9.250  1.00  0.00           C  
ATOM    701  O   GLY A 177      14.088   6.306 -10.439  1.00  0.00           O  
ATOM    702  H   GLY A 177      14.737   7.527  -6.673  1.00  0.00           H  
ATOM    703  HA2 GLY A 177      12.834   7.554  -8.127  1.00  0.00           H  
ATOM    704  HA3 GLY A 177      13.726   8.561  -9.249  1.00  0.00           H  
ATOM    705  N   LYS A 178      15.051   5.669  -8.494  1.00  0.00           N  
ATOM    706  CA  LYS A 178      15.602   4.441  -9.041  1.00  0.00           C  
ATOM    707  C   LYS A 178      14.584   3.311  -8.875  1.00  0.00           C  
ATOM    708  O   LYS A 178      14.260   2.923  -7.754  1.00  0.00           O  
ATOM    709  CB  LYS A 178      16.964   4.137  -8.412  1.00  0.00           C  
ATOM    710  CG  LYS A 178      18.001   5.186  -8.819  1.00  0.00           C  
ATOM    711  CD  LYS A 178      19.136   4.552  -9.624  1.00  0.00           C  
ATOM    712  CE  LYS A 178      18.809   4.542 -11.119  1.00  0.00           C  
ATOM    713  NZ  LYS A 178      18.337   3.203 -11.537  1.00  0.00           N  
ATOM    714  H   LYS A 178      15.251   5.828  -7.528  1.00  0.00           H  
ATOM    715  HA  LYS A 178      15.768   4.602 -10.107  1.00  0.00           H  
ATOM    716  HB2 LYS A 178      16.871   4.115  -7.327  1.00  0.00           H  
ATOM    717  HB3 LYS A 178      17.300   3.149  -8.724  1.00  0.00           H  
ATOM    718  HG2 LYS A 178      17.521   5.966  -9.411  1.00  0.00           H  
ATOM    719  HG3 LYS A 178      18.406   5.667  -7.928  1.00  0.00           H  
ATOM    720  HD2 LYS A 178      20.061   5.104  -9.454  1.00  0.00           H  
ATOM    721  HD3 LYS A 178      19.306   3.532  -9.279  1.00  0.00           H  
ATOM    722  HE2 LYS A 178      18.044   5.288 -11.335  1.00  0.00           H  
ATOM    723  HE3 LYS A 178      19.694   4.817 -11.693  1.00  0.00           H  
ATOM    724  HZ1 LYS A 178      17.576   2.920 -10.951  1.00  0.00           H  
ATOM    725  HZ2 LYS A 178      18.028   3.240 -12.487  1.00  0.00           H  
ATOM    726  HZ3 LYS A 178      19.084   2.544 -11.454  1.00  0.00           H  
ATOM    727  N   ARG A 179      14.107   2.816 -10.008  1.00  0.00           N  
ATOM    728  CA  ARG A 179      13.131   1.740 -10.002  1.00  0.00           C  
ATOM    729  C   ARG A 179      13.837   0.385  -9.935  1.00  0.00           C  
ATOM    730  O   ARG A 179      14.455  -0.047 -10.907  1.00  0.00           O  
ATOM    731  CB  ARG A 179      12.250   1.788 -11.252  1.00  0.00           C  
ATOM    732  CG  ARG A 179      11.973   3.232 -11.674  1.00  0.00           C  
ATOM    733  CD  ARG A 179      10.945   3.286 -12.805  1.00  0.00           C  
ATOM    734  NE  ARG A 179       9.690   3.899 -12.319  1.00  0.00           N  
ATOM    735  CZ  ARG A 179       8.554   3.950 -13.029  1.00  0.00           C  
ATOM    736  NH1 ARG A 179       8.511   3.426 -14.261  1.00  0.00           N  
ATOM    737  NH2 ARG A 179       7.463   4.528 -12.507  1.00  0.00           N  
ATOM    738  H   ARG A 179      14.374   3.139 -10.915  1.00  0.00           H  
ATOM    739  HA  ARG A 179      12.529   1.913  -9.109  1.00  0.00           H  
ATOM    740  HB2 ARG A 179      12.741   1.255 -12.067  1.00  0.00           H  
ATOM    741  HB3 ARG A 179      11.308   1.275 -11.058  1.00  0.00           H  
ATOM    742  HG2 ARG A 179      11.608   3.800 -10.818  1.00  0.00           H  
ATOM    743  HG3 ARG A 179      12.901   3.704 -11.998  1.00  0.00           H  
ATOM    744  HD2 ARG A 179      11.342   3.862 -13.640  1.00  0.00           H  
ATOM    745  HD3 ARG A 179      10.748   2.280 -13.175  1.00  0.00           H  
ATOM    746  HE  ARG A 179       9.688   4.300 -11.402  1.00  0.00           H  
ATOM    747 HH11 ARG A 179       9.325   2.996 -14.651  1.00  0.00           H  
ATOM    748 HH12 ARG A 179       7.663   3.466 -14.792  1.00  0.00           H  
ATOM    749 HH21 ARG A 179       7.496   4.920 -11.587  1.00  0.00           H  
ATOM    750 HH22 ARG A 179       6.616   4.567 -13.037  1.00  0.00           H  
ATOM    751  N   GLY A 180      13.722  -0.251  -8.778  1.00  0.00           N  
ATOM    752  CA  GLY A 180      14.342  -1.549  -8.571  1.00  0.00           C  
ATOM    753  C   GLY A 180      13.565  -2.369  -7.540  1.00  0.00           C  
ATOM    754  O   GLY A 180      12.768  -1.823  -6.780  1.00  0.00           O  
ATOM    755  H   GLY A 180      13.218   0.107  -7.991  1.00  0.00           H  
ATOM    756  HA2 GLY A 180      14.384  -2.090  -9.516  1.00  0.00           H  
ATOM    757  HA3 GLY A 180      15.370  -1.415  -8.235  1.00  0.00           H  
ATOM    758  N   MET A 181      13.824  -3.669  -7.548  1.00  0.00           N  
ATOM    759  CA  MET A 181      13.159  -4.570  -6.624  1.00  0.00           C  
ATOM    760  C   MET A 181      13.938  -4.682  -5.311  1.00  0.00           C  
ATOM    761  O   MET A 181      15.165  -4.599  -5.303  1.00  0.00           O  
ATOM    762  CB  MET A 181      13.034  -5.956  -7.262  1.00  0.00           C  
ATOM    763  CG  MET A 181      11.811  -6.028  -8.178  1.00  0.00           C  
ATOM    764  SD  MET A 181      11.006  -7.611  -7.998  1.00  0.00           S  
ATOM    765  CE  MET A 181      12.328  -8.691  -8.517  1.00  0.00           C  
ATOM    766  H   MET A 181      14.475  -4.105  -8.171  1.00  0.00           H  
ATOM    767  HA  MET A 181      12.180  -4.129  -6.437  1.00  0.00           H  
ATOM    768  HB2 MET A 181      13.935  -6.180  -7.833  1.00  0.00           H  
ATOM    769  HB3 MET A 181      12.954  -6.713  -6.482  1.00  0.00           H  
ATOM    770  HG2 MET A 181      11.114  -5.226  -7.933  1.00  0.00           H  
ATOM    771  HG3 MET A 181      12.113  -5.881  -9.215  1.00  0.00           H  
ATOM    772  HE1 MET A 181      12.451  -8.623  -9.597  1.00  0.00           H  
ATOM    773  HE2 MET A 181      13.255  -8.395  -8.026  1.00  0.00           H  
ATOM    774  HE3 MET A 181      12.085  -9.719  -8.243  1.00  0.00           H  
ATOM    775  N   ILE A 182      13.191  -4.868  -4.232  1.00  0.00           N  
ATOM    776  CA  ILE A 182      13.796  -4.991  -2.917  1.00  0.00           C  
ATOM    777  C   ILE A 182      12.937  -5.914  -2.050  1.00  0.00           C  
ATOM    778  O   ILE A 182      11.780  -6.176  -2.372  1.00  0.00           O  
ATOM    779  CB  ILE A 182      14.026  -3.609  -2.301  1.00  0.00           C  
ATOM    780  CG1 ILE A 182      12.738  -2.785  -2.306  1.00  0.00           C  
ATOM    781  CG2 ILE A 182      15.175  -2.882  -3.002  1.00  0.00           C  
ATOM    782  CD1 ILE A 182      12.957  -1.421  -1.648  1.00  0.00           C  
ATOM    783  H   ILE A 182      12.194  -4.934  -4.247  1.00  0.00           H  
ATOM    784  HA  ILE A 182      14.775  -5.452  -3.048  1.00  0.00           H  
ATOM    785  HB  ILE A 182      14.319  -3.744  -1.259  1.00  0.00           H  
ATOM    786 HG12 ILE A 182      12.393  -2.648  -3.330  1.00  0.00           H  
ATOM    787 HG13 ILE A 182      11.954  -3.326  -1.776  1.00  0.00           H  
ATOM    788 HG21 ILE A 182      15.281  -1.881  -2.583  1.00  0.00           H  
ATOM    789 HG22 ILE A 182      16.101  -3.437  -2.854  1.00  0.00           H  
ATOM    790 HG23 ILE A 182      14.961  -2.808  -4.068  1.00  0.00           H  
ATOM    791 HD11 ILE A 182      13.550  -1.545  -0.742  1.00  0.00           H  
ATOM    792 HD12 ILE A 182      13.485  -0.764  -2.341  1.00  0.00           H  
ATOM    793 HD13 ILE A 182      11.993  -0.981  -1.394  1.00  0.00           H  
ATOM    794  N   PRO A 183      13.554  -6.396  -0.937  1.00  0.00           N  
ATOM    795  CA  PRO A 183      12.859  -7.285  -0.022  1.00  0.00           C  
ATOM    796  C   PRO A 183      11.848  -6.514   0.830  1.00  0.00           C  
ATOM    797  O   PRO A 183      12.138  -5.414   1.299  1.00  0.00           O  
ATOM    798  CB  PRO A 183      13.956  -7.937   0.804  1.00  0.00           C  
ATOM    799  CG  PRO A 183      15.181  -7.051   0.641  1.00  0.00           C  
ATOM    800  CD  PRO A 183      14.923  -6.108  -0.523  1.00  0.00           C  
ATOM    801  HA  PRO A 183      12.327  -7.962  -0.531  1.00  0.00           H  
ATOM    802  HB2 PRO A 183      13.664  -8.012   1.851  1.00  0.00           H  
ATOM    803  HB3 PRO A 183      14.157  -8.949   0.455  1.00  0.00           H  
ATOM    804  HG2 PRO A 183      15.368  -6.487   1.555  1.00  0.00           H  
ATOM    805  HG3 PRO A 183      16.067  -7.657   0.454  1.00  0.00           H  
ATOM    806  HD2 PRO A 183      15.035  -5.067  -0.221  1.00  0.00           H  
ATOM    807  HD3 PRO A 183      15.628  -6.282  -1.336  1.00  0.00           H  
ATOM    808  N   VAL A 184      10.684  -7.122   1.005  1.00  0.00           N  
ATOM    809  CA  VAL A 184       9.630  -6.506   1.792  1.00  0.00           C  
ATOM    810  C   VAL A 184       9.917  -6.719   3.279  1.00  0.00           C  
ATOM    811  O   VAL A 184       9.574  -5.879   4.108  1.00  0.00           O  
ATOM    812  CB  VAL A 184       8.267  -7.055   1.362  1.00  0.00           C  
ATOM    813  CG1 VAL A 184       7.356  -7.270   2.573  1.00  0.00           C  
ATOM    814  CG2 VAL A 184       7.605  -6.136   0.334  1.00  0.00           C  
ATOM    815  H   VAL A 184      10.456  -8.016   0.620  1.00  0.00           H  
ATOM    816  HA  VAL A 184       9.643  -5.437   1.581  1.00  0.00           H  
ATOM    817  HB  VAL A 184       8.431  -8.024   0.889  1.00  0.00           H  
ATOM    818 HG11 VAL A 184       7.849  -7.934   3.285  1.00  0.00           H  
ATOM    819 HG12 VAL A 184       7.153  -6.312   3.050  1.00  0.00           H  
ATOM    820 HG13 VAL A 184       6.419  -7.720   2.246  1.00  0.00           H  
ATOM    821 HG21 VAL A 184       7.403  -6.697  -0.578  1.00  0.00           H  
ATOM    822 HG22 VAL A 184       6.667  -5.753   0.739  1.00  0.00           H  
ATOM    823 HG23 VAL A 184       8.270  -5.303   0.109  1.00  0.00           H  
ATOM    824  N   PRO A 185      10.563  -7.878   3.578  1.00  0.00           N  
ATOM    825  CA  PRO A 185      10.902  -8.212   4.951  1.00  0.00           C  
ATOM    826  C   PRO A 185      12.091  -7.383   5.440  1.00  0.00           C  
ATOM    827  O   PRO A 185      12.401  -7.378   6.631  1.00  0.00           O  
ATOM    828  CB  PRO A 185      11.186  -9.706   4.934  1.00  0.00           C  
ATOM    829  CG  PRO A 185      11.450 -10.063   3.480  1.00  0.00           C  
ATOM    830  CD  PRO A 185      10.986  -8.897   2.622  1.00  0.00           C  
ATOM    831  HA  PRO A 185      10.142  -7.986   5.561  1.00  0.00           H  
ATOM    832  HB2 PRO A 185      12.047  -9.946   5.558  1.00  0.00           H  
ATOM    833  HB3 PRO A 185      10.340 -10.269   5.328  1.00  0.00           H  
ATOM    834  HG2 PRO A 185      12.511 -10.255   3.321  1.00  0.00           H  
ATOM    835  HG3 PRO A 185      10.916 -10.973   3.208  1.00  0.00           H  
ATOM    836  HD2 PRO A 185      11.789  -8.531   1.983  1.00  0.00           H  
ATOM    837  HD3 PRO A 185      10.165  -9.189   1.966  1.00  0.00           H  
ATOM    838  N   TYR A 186      12.724  -6.703   4.497  1.00  0.00           N  
ATOM    839  CA  TYR A 186      13.873  -5.872   4.816  1.00  0.00           C  
ATOM    840  C   TYR A 186      13.472  -4.399   4.924  1.00  0.00           C  
ATOM    841  O   TYR A 186      14.294  -3.551   5.268  1.00  0.00           O  
ATOM    842  CB  TYR A 186      14.851  -6.037   3.651  1.00  0.00           C  
ATOM    843  CG  TYR A 186      16.145  -6.763   4.024  1.00  0.00           C  
ATOM    844  CD1 TYR A 186      16.095  -7.938   4.745  1.00  0.00           C  
ATOM    845  CD2 TYR A 186      17.364  -6.241   3.639  1.00  0.00           C  
ATOM    846  CE1 TYR A 186      17.313  -8.621   5.097  1.00  0.00           C  
ATOM    847  CE2 TYR A 186      18.582  -6.924   3.990  1.00  0.00           C  
ATOM    848  CZ  TYR A 186      18.496  -8.080   4.702  1.00  0.00           C  
ATOM    849  OH  TYR A 186      19.647  -8.725   5.033  1.00  0.00           O  
ATOM    850  H   TYR A 186      12.465  -6.712   3.531  1.00  0.00           H  
ATOM    851  HA  TYR A 186      14.271  -6.202   5.775  1.00  0.00           H  
ATOM    852  HB2 TYR A 186      14.356  -6.587   2.850  1.00  0.00           H  
ATOM    853  HB3 TYR A 186      15.099  -5.053   3.256  1.00  0.00           H  
ATOM    854  HD1 TYR A 186      15.132  -8.350   5.049  1.00  0.00           H  
ATOM    855  HD2 TYR A 186      17.404  -5.313   3.070  1.00  0.00           H  
ATOM    856  HE1 TYR A 186      17.287  -9.550   5.665  1.00  0.00           H  
ATOM    857  HE2 TYR A 186      19.552  -6.524   3.692  1.00  0.00           H  
ATOM    858  HH  TYR A 186      19.735  -9.565   4.498  1.00  0.00           H  
ATOM    859  N   VAL A 187      12.208  -4.140   4.622  1.00  0.00           N  
ATOM    860  CA  VAL A 187      11.687  -2.784   4.680  1.00  0.00           C  
ATOM    861  C   VAL A 187      10.249  -2.817   5.202  1.00  0.00           C  
ATOM    862  O   VAL A 187       9.656  -3.887   5.331  1.00  0.00           O  
ATOM    863  CB  VAL A 187      11.811  -2.117   3.309  1.00  0.00           C  
ATOM    864  CG1 VAL A 187      13.018  -2.660   2.542  1.00  0.00           C  
ATOM    865  CG2 VAL A 187      10.524  -2.288   2.498  1.00  0.00           C  
ATOM    866  H   VAL A 187      11.545  -4.835   4.342  1.00  0.00           H  
ATOM    867  HA  VAL A 187      12.303  -2.225   5.384  1.00  0.00           H  
ATOM    868  HB  VAL A 187      11.967  -1.050   3.468  1.00  0.00           H  
ATOM    869 HG11 VAL A 187      12.933  -3.742   2.449  1.00  0.00           H  
ATOM    870 HG12 VAL A 187      13.050  -2.211   1.549  1.00  0.00           H  
ATOM    871 HG13 VAL A 187      13.933  -2.413   3.081  1.00  0.00           H  
ATOM    872 HG21 VAL A 187      10.598  -1.712   1.575  1.00  0.00           H  
ATOM    873 HG22 VAL A 187      10.383  -3.341   2.259  1.00  0.00           H  
ATOM    874 HG23 VAL A 187       9.676  -1.931   3.082  1.00  0.00           H  
ATOM    875  N   GLU A 188       9.730  -1.632   5.488  1.00  0.00           N  
ATOM    876  CA  GLU A 188       8.373  -1.511   5.992  1.00  0.00           C  
ATOM    877  C   GLU A 188       7.525  -0.669   5.038  1.00  0.00           C  
ATOM    878  O   GLU A 188       7.968  -0.333   3.940  1.00  0.00           O  
ATOM    879  CB  GLU A 188       8.364  -0.919   7.403  1.00  0.00           C  
ATOM    880  CG  GLU A 188       9.780  -0.844   7.977  1.00  0.00           C  
ATOM    881  CD  GLU A 188       9.814   0.013   9.243  1.00  0.00           C  
ATOM    882  OE1 GLU A 188       9.575  -0.565  10.326  1.00  0.00           O  
ATOM    883  OE2 GLU A 188      10.079   1.227   9.101  1.00  0.00           O  
ATOM    884  H   GLU A 188      10.219  -0.766   5.380  1.00  0.00           H  
ATOM    885  HA  GLU A 188       7.986  -2.530   6.030  1.00  0.00           H  
ATOM    886  HB2 GLU A 188       7.924   0.078   7.380  1.00  0.00           H  
ATOM    887  HB3 GLU A 188       7.736  -1.528   8.054  1.00  0.00           H  
ATOM    888  HG2 GLU A 188      10.137  -1.848   8.203  1.00  0.00           H  
ATOM    889  HG3 GLU A 188      10.457  -0.425   7.231  1.00  0.00           H  
ATOM    890  N   LYS A 189       6.320  -0.352   5.490  1.00  0.00           N  
ATOM    891  CA  LYS A 189       5.406   0.444   4.690  1.00  0.00           C  
ATOM    892  C   LYS A 189       5.001   1.693   5.477  1.00  0.00           C  
ATOM    893  O   LYS A 189       4.370   1.591   6.528  1.00  0.00           O  
ATOM    894  CB  LYS A 189       4.218  -0.404   4.229  1.00  0.00           C  
ATOM    895  CG  LYS A 189       3.974  -0.234   2.729  1.00  0.00           C  
ATOM    896  CD  LYS A 189       4.263  -1.533   1.975  1.00  0.00           C  
ATOM    897  CE  LYS A 189       4.046  -1.355   0.471  1.00  0.00           C  
ATOM    898  NZ  LYS A 189       3.083  -2.358  -0.037  1.00  0.00           N  
ATOM    899  H   LYS A 189       5.968  -0.630   6.384  1.00  0.00           H  
ATOM    900  HA  LYS A 189       5.944   0.759   3.796  1.00  0.00           H  
ATOM    901  HB2 LYS A 189       4.407  -1.453   4.454  1.00  0.00           H  
ATOM    902  HB3 LYS A 189       3.325  -0.115   4.783  1.00  0.00           H  
ATOM    903  HG2 LYS A 189       2.940   0.069   2.558  1.00  0.00           H  
ATOM    904  HG3 LYS A 189       4.607   0.564   2.341  1.00  0.00           H  
ATOM    905  HD2 LYS A 189       5.288  -1.848   2.164  1.00  0.00           H  
ATOM    906  HD3 LYS A 189       3.613  -2.326   2.348  1.00  0.00           H  
ATOM    907  HE2 LYS A 189       3.675  -0.350   0.267  1.00  0.00           H  
ATOM    908  HE3 LYS A 189       4.996  -1.456  -0.053  1.00  0.00           H  
ATOM    909  HZ1 LYS A 189       2.881  -3.021   0.683  1.00  0.00           H  
ATOM    910  HZ2 LYS A 189       2.239  -1.899  -0.315  1.00  0.00           H  
ATOM    911  HZ3 LYS A 189       3.480  -2.830  -0.825  1.00  0.00           H  
ATOM    912  N   TYR A 190       5.381   2.842   4.938  1.00  0.00           N  
ATOM    913  CA  TYR A 190       5.066   4.109   5.577  1.00  0.00           C  
ATOM    914  C   TYR A 190       3.872   4.783   4.897  1.00  0.00           C  
ATOM    915  O   TYR A 190       4.030   5.445   3.872  1.00  0.00           O  
ATOM    916  CB  TYR A 190       6.303   4.990   5.400  1.00  0.00           C  
ATOM    917  CG  TYR A 190       6.202   6.351   6.091  1.00  0.00           C  
ATOM    918  CD1 TYR A 190       5.557   7.398   5.464  1.00  0.00           C  
ATOM    919  CD2 TYR A 190       6.756   6.532   7.342  1.00  0.00           C  
ATOM    920  CE1 TYR A 190       5.462   8.678   6.115  1.00  0.00           C  
ATOM    921  CE2 TYR A 190       6.661   7.813   7.993  1.00  0.00           C  
ATOM    922  CZ  TYR A 190       6.018   8.823   7.347  1.00  0.00           C  
ATOM    923  OH  TYR A 190       5.928  10.033   7.962  1.00  0.00           O  
ATOM    924  H   TYR A 190       5.894   2.917   4.083  1.00  0.00           H  
ATOM    925  HA  TYR A 190       4.815   3.906   6.618  1.00  0.00           H  
ATOM    926  HB2 TYR A 190       7.173   4.460   5.788  1.00  0.00           H  
ATOM    927  HB3 TYR A 190       6.475   5.147   4.334  1.00  0.00           H  
ATOM    928  HD1 TYR A 190       5.120   7.255   4.476  1.00  0.00           H  
ATOM    929  HD2 TYR A 190       7.265   5.706   7.838  1.00  0.00           H  
ATOM    930  HE1 TYR A 190       4.955   9.513   5.630  1.00  0.00           H  
ATOM    931  HE2 TYR A 190       7.094   7.969   8.981  1.00  0.00           H  
ATOM    932  HH  TYR A 190       6.744  10.196   8.518  1.00  0.00           H  
ATOM    933  N   GLY A 191       2.706   4.591   5.496  1.00  0.00           N  
ATOM    934  CA  GLY A 191       1.486   5.173   4.961  1.00  0.00           C  
ATOM    935  C   GLY A 191       0.860   6.149   5.959  1.00  0.00           C  
ATOM    936  O   GLY A 191       0.125   7.055   5.570  1.00  0.00           O  
ATOM    937  H   GLY A 191       2.586   4.052   6.328  1.00  0.00           H  
ATOM    938  HA2 GLY A 191       1.705   5.692   4.028  1.00  0.00           H  
ATOM    939  HA3 GLY A 191       0.774   4.382   4.725  1.00  0.00           H  
TER     940      GLY A 191                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A 134       2.129  -0.039  -1.938  1.00  0.00           N  
ATOM      2  CA  ALA A 134       1.528   0.984  -1.100  1.00  0.00           C  
ATOM      3  C   ALA A 134       1.855   2.365  -1.674  1.00  0.00           C  
ATOM      4  O   ALA A 134       0.962   3.078  -2.130  1.00  0.00           O  
ATOM      5  CB  ALA A 134       2.022   0.821   0.339  1.00  0.00           C  
ATOM      6  H1  ALA A 134       1.600  -0.284  -2.750  1.00  0.00           H  
ATOM      7  HA  ALA A 134       0.448   0.838  -1.119  1.00  0.00           H  
ATOM      8  HB1 ALA A 134       2.330   1.791   0.730  1.00  0.00           H  
ATOM      9  HB2 ALA A 134       1.217   0.420   0.955  1.00  0.00           H  
ATOM     10  HB3 ALA A 134       2.870   0.135   0.357  1.00  0.00           H  
ATOM     11  N   GLU A 135       3.136   2.700  -1.635  1.00  0.00           N  
ATOM     12  CA  GLU A 135       3.591   3.981  -2.146  1.00  0.00           C  
ATOM     13  C   GLU A 135       4.916   4.374  -1.489  1.00  0.00           C  
ATOM     14  O   GLU A 135       5.781   4.964  -2.134  1.00  0.00           O  
ATOM     15  CB  GLU A 135       2.532   5.063  -1.934  1.00  0.00           C  
ATOM     16  CG  GLU A 135       3.166   6.455  -1.913  1.00  0.00           C  
ATOM     17  CD  GLU A 135       2.183   7.514  -2.419  1.00  0.00           C  
ATOM     18  OE1 GLU A 135       1.741   7.369  -3.579  1.00  0.00           O  
ATOM     19  OE2 GLU A 135       1.896   8.443  -1.634  1.00  0.00           O  
ATOM     20  H   GLU A 135       3.855   2.113  -1.262  1.00  0.00           H  
ATOM     21  HA  GLU A 135       3.739   3.830  -3.215  1.00  0.00           H  
ATOM     22  HB2 GLU A 135       1.788   5.011  -2.728  1.00  0.00           H  
ATOM     23  HB3 GLU A 135       2.006   4.885  -0.995  1.00  0.00           H  
ATOM     24  HG2 GLU A 135       3.479   6.701  -0.898  1.00  0.00           H  
ATOM     25  HG3 GLU A 135       4.062   6.460  -2.534  1.00  0.00           H  
ATOM     26  N   TYR A 136       5.032   4.032  -0.214  1.00  0.00           N  
ATOM     27  CA  TYR A 136       6.236   4.342   0.537  1.00  0.00           C  
ATOM     28  C   TYR A 136       6.658   3.158   1.409  1.00  0.00           C  
ATOM     29  O   TYR A 136       5.826   2.546   2.078  1.00  0.00           O  
ATOM     30  CB  TYR A 136       5.878   5.523   1.441  1.00  0.00           C  
ATOM     31  CG  TYR A 136       6.505   6.850   1.010  1.00  0.00           C  
ATOM     32  CD1 TYR A 136       6.174   7.406  -0.209  1.00  0.00           C  
ATOM     33  CD2 TYR A 136       7.401   7.492   1.840  1.00  0.00           C  
ATOM     34  CE1 TYR A 136       6.764   8.654  -0.615  1.00  0.00           C  
ATOM     35  CE2 TYR A 136       7.992   8.740   1.434  1.00  0.00           C  
ATOM     36  CZ  TYR A 136       7.644   9.261   0.226  1.00  0.00           C  
ATOM     37  OH  TYR A 136       8.201  10.441  -0.157  1.00  0.00           O  
ATOM     38  H   TYR A 136       4.323   3.553   0.303  1.00  0.00           H  
ATOM     39  HA  TYR A 136       7.031   4.560  -0.176  1.00  0.00           H  
ATOM     40  HB2 TYR A 136       4.793   5.635   1.462  1.00  0.00           H  
ATOM     41  HB3 TYR A 136       6.194   5.297   2.459  1.00  0.00           H  
ATOM     42  HD1 TYR A 136       5.465   6.899  -0.865  1.00  0.00           H  
ATOM     43  HD2 TYR A 136       7.663   7.052   2.803  1.00  0.00           H  
ATOM     44  HE1 TYR A 136       6.511   9.105  -1.575  1.00  0.00           H  
ATOM     45  HE2 TYR A 136       8.701   9.257   2.080  1.00  0.00           H  
ATOM     46  HH  TYR A 136       8.128  11.110   0.583  1.00  0.00           H  
ATOM     47  N   VAL A 137       7.952   2.869   1.375  1.00  0.00           N  
ATOM     48  CA  VAL A 137       8.495   1.769   2.152  1.00  0.00           C  
ATOM     49  C   VAL A 137       9.673   2.274   2.988  1.00  0.00           C  
ATOM     50  O   VAL A 137      10.261   3.309   2.676  1.00  0.00           O  
ATOM     51  CB  VAL A 137       8.870   0.609   1.228  1.00  0.00           C  
ATOM     52  CG1 VAL A 137       7.657  -0.279   0.942  1.00  0.00           C  
ATOM     53  CG2 VAL A 137       9.492   1.123  -0.071  1.00  0.00           C  
ATOM     54  H   VAL A 137       8.622   3.372   0.828  1.00  0.00           H  
ATOM     55  HA  VAL A 137       7.710   1.424   2.826  1.00  0.00           H  
ATOM     56  HB  VAL A 137       9.617   0.001   1.739  1.00  0.00           H  
ATOM     57 HG11 VAL A 137       7.002   0.220   0.228  1.00  0.00           H  
ATOM     58 HG12 VAL A 137       7.992  -1.229   0.527  1.00  0.00           H  
ATOM     59 HG13 VAL A 137       7.112  -0.459   1.869  1.00  0.00           H  
ATOM     60 HG21 VAL A 137      10.208   0.392  -0.446  1.00  0.00           H  
ATOM     61 HG22 VAL A 137       8.709   1.275  -0.815  1.00  0.00           H  
ATOM     62 HG23 VAL A 137      10.001   2.068   0.118  1.00  0.00           H  
ATOM     63  N   ARG A 138       9.983   1.520   4.032  1.00  0.00           N  
ATOM     64  CA  ARG A 138      11.081   1.878   4.914  1.00  0.00           C  
ATOM     65  C   ARG A 138      12.074   0.719   5.023  1.00  0.00           C  
ATOM     66  O   ARG A 138      11.729  -0.354   5.516  1.00  0.00           O  
ATOM     67  CB  ARG A 138      10.570   2.237   6.310  1.00  0.00           C  
ATOM     68  CG  ARG A 138      11.733   2.545   7.257  1.00  0.00           C  
ATOM     69  CD  ARG A 138      12.381   3.887   6.911  1.00  0.00           C  
ATOM     70  NE  ARG A 138      11.367   4.808   6.349  1.00  0.00           N  
ATOM     71  CZ  ARG A 138      10.819   5.826   7.027  1.00  0.00           C  
ATOM     72  NH1 ARG A 138      11.184   6.060   8.295  1.00  0.00           N  
ATOM     73  NH2 ARG A 138       9.907   6.610   6.438  1.00  0.00           N  
ATOM     74  H   ARG A 138       9.500   0.680   4.278  1.00  0.00           H  
ATOM     75  HA  ARG A 138      11.543   2.747   4.446  1.00  0.00           H  
ATOM     76  HB2 ARG A 138       9.908   3.099   6.249  1.00  0.00           H  
ATOM     77  HB3 ARG A 138       9.982   1.410   6.710  1.00  0.00           H  
ATOM     78  HG2 ARG A 138      11.374   2.564   8.286  1.00  0.00           H  
ATOM     79  HG3 ARG A 138      12.478   1.751   7.194  1.00  0.00           H  
ATOM     80  HD2 ARG A 138      12.827   4.325   7.803  1.00  0.00           H  
ATOM     81  HD3 ARG A 138      13.186   3.737   6.192  1.00  0.00           H  
ATOM     82  HE  ARG A 138      11.072   4.662   5.405  1.00  0.00           H  
ATOM     83 HH11 ARG A 138      11.865   5.475   8.736  1.00  0.00           H  
ATOM     84 HH12 ARG A 138      10.776   6.819   8.801  1.00  0.00           H  
ATOM     85 HH21 ARG A 138       9.634   6.435   5.492  1.00  0.00           H  
ATOM     86 HH22 ARG A 138       9.498   7.370   6.943  1.00  0.00           H  
ATOM     87  N   ALA A 139      13.287   0.974   4.555  1.00  0.00           N  
ATOM     88  CA  ALA A 139      14.331  -0.035   4.593  1.00  0.00           C  
ATOM     89  C   ALA A 139      15.033   0.015   5.952  1.00  0.00           C  
ATOM     90  O   ALA A 139      15.680   1.008   6.284  1.00  0.00           O  
ATOM     91  CB  ALA A 139      15.299   0.187   3.429  1.00  0.00           C  
ATOM     92  H   ALA A 139      13.559   1.850   4.155  1.00  0.00           H  
ATOM     93  HA  ALA A 139      13.857  -1.009   4.474  1.00  0.00           H  
ATOM     94  HB1 ALA A 139      16.120   0.825   3.756  1.00  0.00           H  
ATOM     95  HB2 ALA A 139      15.694  -0.772   3.097  1.00  0.00           H  
ATOM     96  HB3 ALA A 139      14.772   0.668   2.604  1.00  0.00           H  
ATOM     97  N   LEU A 140      14.881  -1.066   6.701  1.00  0.00           N  
ATOM     98  CA  LEU A 140      15.492  -1.158   8.016  1.00  0.00           C  
ATOM     99  C   LEU A 140      16.327  -2.437   8.097  1.00  0.00           C  
ATOM    100  O   LEU A 140      16.495  -3.005   9.175  1.00  0.00           O  
ATOM    101  CB  LEU A 140      14.428  -1.048   9.110  1.00  0.00           C  
ATOM    102  CG  LEU A 140      12.981  -0.924   8.628  1.00  0.00           C  
ATOM    103  CD1 LEU A 140      12.448  -2.272   8.139  1.00  0.00           C  
ATOM    104  CD2 LEU A 140      12.092  -0.314   9.714  1.00  0.00           C  
ATOM    105  H   LEU A 140      14.353  -1.870   6.423  1.00  0.00           H  
ATOM    106  HA  LEU A 140      16.158  -0.303   8.127  1.00  0.00           H  
ATOM    107  HB2 LEU A 140      14.502  -1.927   9.751  1.00  0.00           H  
ATOM    108  HB3 LEU A 140      14.660  -0.182   9.729  1.00  0.00           H  
ATOM    109  HG  LEU A 140      12.962  -0.243   7.777  1.00  0.00           H  
ATOM    110 HD11 LEU A 140      11.731  -2.662   8.862  1.00  0.00           H  
ATOM    111 HD12 LEU A 140      11.958  -2.141   7.175  1.00  0.00           H  
ATOM    112 HD13 LEU A 140      13.275  -2.974   8.034  1.00  0.00           H  
ATOM    113 HD21 LEU A 140      11.297   0.268   9.248  1.00  0.00           H  
ATOM    114 HD22 LEU A 140      11.654  -1.113  10.314  1.00  0.00           H  
ATOM    115 HD23 LEU A 140      12.691   0.334  10.353  1.00  0.00           H  
ATOM    116  N   PHE A 141      16.830  -2.853   6.944  1.00  0.00           N  
ATOM    117  CA  PHE A 141      17.644  -4.053   6.871  1.00  0.00           C  
ATOM    118  C   PHE A 141      18.825  -3.858   5.918  1.00  0.00           C  
ATOM    119  O   PHE A 141      19.698  -4.720   5.822  1.00  0.00           O  
ATOM    120  CB  PHE A 141      16.748  -5.169   6.331  1.00  0.00           C  
ATOM    121  CG  PHE A 141      16.959  -6.522   7.015  1.00  0.00           C  
ATOM    122  CD1 PHE A 141      18.043  -7.280   6.702  1.00  0.00           C  
ATOM    123  CD2 PHE A 141      16.060  -6.966   7.935  1.00  0.00           C  
ATOM    124  CE1 PHE A 141      18.239  -8.536   7.336  1.00  0.00           C  
ATOM    125  CE2 PHE A 141      16.257  -8.221   8.569  1.00  0.00           C  
ATOM    126  CZ  PHE A 141      17.341  -8.979   8.256  1.00  0.00           C  
ATOM    127  H   PHE A 141      16.689  -2.383   6.072  1.00  0.00           H  
ATOM    128  HA  PHE A 141      18.019  -4.252   7.876  1.00  0.00           H  
ATOM    129  HB2 PHE A 141      15.705  -4.872   6.449  1.00  0.00           H  
ATOM    130  HB3 PHE A 141      16.929  -5.281   5.262  1.00  0.00           H  
ATOM    131  HD1 PHE A 141      18.763  -6.924   5.964  1.00  0.00           H  
ATOM    132  HD2 PHE A 141      15.191  -6.358   8.185  1.00  0.00           H  
ATOM    133  HE1 PHE A 141      19.108  -9.143   7.085  1.00  0.00           H  
ATOM    134  HE2 PHE A 141      15.537  -8.578   9.306  1.00  0.00           H  
ATOM    135  HZ  PHE A 141      17.491  -9.943   8.743  1.00  0.00           H  
ATOM    136  N   ASP A 142      18.815  -2.721   5.239  1.00  0.00           N  
ATOM    137  CA  ASP A 142      19.875  -2.402   4.297  1.00  0.00           C  
ATOM    138  C   ASP A 142      20.079  -3.583   3.346  1.00  0.00           C  
ATOM    139  O   ASP A 142      19.598  -4.685   3.608  1.00  0.00           O  
ATOM    140  CB  ASP A 142      21.196  -2.144   5.022  1.00  0.00           C  
ATOM    141  CG  ASP A 142      21.059  -1.672   6.471  1.00  0.00           C  
ATOM    142  OD1 ASP A 142      20.475  -2.441   7.265  1.00  0.00           O  
ATOM    143  OD2 ASP A 142      21.539  -0.553   6.751  1.00  0.00           O  
ATOM    144  H   ASP A 142      18.101  -2.026   5.323  1.00  0.00           H  
ATOM    145  HA  ASP A 142      19.536  -1.504   3.780  1.00  0.00           H  
ATOM    146  HB2 ASP A 142      21.785  -3.062   5.009  1.00  0.00           H  
ATOM    147  HB3 ASP A 142      21.759  -1.396   4.464  1.00  0.00           H  
ATOM    148  N   PHE A 143      20.792  -3.313   2.263  1.00  0.00           N  
ATOM    149  CA  PHE A 143      21.067  -4.341   1.273  1.00  0.00           C  
ATOM    150  C   PHE A 143      22.284  -3.972   0.423  1.00  0.00           C  
ATOM    151  O   PHE A 143      23.146  -4.813   0.169  1.00  0.00           O  
ATOM    152  CB  PHE A 143      19.836  -4.429   0.367  1.00  0.00           C  
ATOM    153  CG  PHE A 143      20.163  -4.691  -1.104  1.00  0.00           C  
ATOM    154  CD1 PHE A 143      21.048  -5.669  -1.440  1.00  0.00           C  
ATOM    155  CD2 PHE A 143      19.570  -3.948  -2.076  1.00  0.00           C  
ATOM    156  CE1 PHE A 143      21.352  -5.913  -2.805  1.00  0.00           C  
ATOM    157  CE2 PHE A 143      19.874  -4.191  -3.442  1.00  0.00           C  
ATOM    158  CZ  PHE A 143      20.759  -5.169  -3.777  1.00  0.00           C  
ATOM    159  H   PHE A 143      21.180  -2.415   2.058  1.00  0.00           H  
ATOM    160  HA  PHE A 143      21.269  -5.266   1.813  1.00  0.00           H  
ATOM    161  HB2 PHE A 143      19.185  -5.223   0.732  1.00  0.00           H  
ATOM    162  HB3 PHE A 143      19.275  -3.498   0.444  1.00  0.00           H  
ATOM    163  HD1 PHE A 143      21.524  -6.264  -0.661  1.00  0.00           H  
ATOM    164  HD2 PHE A 143      18.861  -3.165  -1.806  1.00  0.00           H  
ATOM    165  HE1 PHE A 143      22.060  -6.696  -3.074  1.00  0.00           H  
ATOM    166  HE2 PHE A 143      19.398  -3.596  -4.221  1.00  0.00           H  
ATOM    167  HZ  PHE A 143      20.992  -5.356  -4.826  1.00  0.00           H  
ATOM    168  N   ASN A 144      22.318  -2.715   0.008  1.00  0.00           N  
ATOM    169  CA  ASN A 144      23.416  -2.225  -0.808  1.00  0.00           C  
ATOM    170  C   ASN A 144      24.141  -3.412  -1.446  1.00  0.00           C  
ATOM    171  O   ASN A 144      25.051  -3.982  -0.848  1.00  0.00           O  
ATOM    172  CB  ASN A 144      24.429  -1.453   0.039  1.00  0.00           C  
ATOM    173  CG  ASN A 144      25.699  -1.155  -0.760  1.00  0.00           C  
ATOM    174  OD1 ASN A 144      25.665  -0.594  -1.844  1.00  0.00           O  
ATOM    175  ND2 ASN A 144      26.819  -1.560  -0.168  1.00  0.00           N  
ATOM    176  H   ASN A 144      21.613  -2.037   0.219  1.00  0.00           H  
ATOM    177  HA  ASN A 144      22.954  -1.571  -1.547  1.00  0.00           H  
ATOM    178  HB2 ASN A 144      23.985  -0.519   0.384  1.00  0.00           H  
ATOM    179  HB3 ASN A 144      24.682  -2.032   0.928  1.00  0.00           H  
ATOM    180 HD21 ASN A 144      26.777  -2.015   0.722  1.00  0.00           H  
ATOM    181 HD22 ASN A 144      27.702  -1.411  -0.613  1.00  0.00           H  
ATOM    182  N   GLY A 145      23.709  -3.748  -2.653  1.00  0.00           N  
ATOM    183  CA  GLY A 145      24.304  -4.857  -3.379  1.00  0.00           C  
ATOM    184  C   GLY A 145      25.136  -4.353  -4.561  1.00  0.00           C  
ATOM    185  O   GLY A 145      26.252  -4.822  -4.783  1.00  0.00           O  
ATOM    186  H   GLY A 145      22.966  -3.279  -3.133  1.00  0.00           H  
ATOM    187  HA2 GLY A 145      24.935  -5.438  -2.707  1.00  0.00           H  
ATOM    188  HA3 GLY A 145      23.521  -5.523  -3.739  1.00  0.00           H  
ATOM    189  N   ASN A 146      24.562  -3.406  -5.288  1.00  0.00           N  
ATOM    190  CA  ASN A 146      25.237  -2.835  -6.441  1.00  0.00           C  
ATOM    191  C   ASN A 146      24.194  -2.402  -7.473  1.00  0.00           C  
ATOM    192  O   ASN A 146      24.544  -1.993  -8.579  1.00  0.00           O  
ATOM    193  CB  ASN A 146      26.160  -3.860  -7.101  1.00  0.00           C  
ATOM    194  CG  ASN A 146      25.482  -5.228  -7.197  1.00  0.00           C  
ATOM    195  OD1 ASN A 146      24.282  -5.368  -7.027  1.00  0.00           O  
ATOM    196  ND2 ASN A 146      26.316  -6.226  -7.477  1.00  0.00           N  
ATOM    197  H   ASN A 146      23.655  -3.030  -5.099  1.00  0.00           H  
ATOM    198  HA  ASN A 146      25.810  -1.995  -6.049  1.00  0.00           H  
ATOM    199  HB2 ASN A 146      26.435  -3.516  -8.099  1.00  0.00           H  
ATOM    200  HB3 ASN A 146      27.083  -3.946  -6.529  1.00  0.00           H  
ATOM    201 HD21 ASN A 146      27.291  -6.043  -7.605  1.00  0.00           H  
ATOM    202 HD22 ASN A 146      25.967  -7.160  -7.560  1.00  0.00           H  
ATOM    203  N   ASP A 147      22.934  -2.508  -7.076  1.00  0.00           N  
ATOM    204  CA  ASP A 147      21.839  -2.133  -7.953  1.00  0.00           C  
ATOM    205  C   ASP A 147      22.037  -2.791  -9.320  1.00  0.00           C  
ATOM    206  O   ASP A 147      21.749  -2.187 -10.352  1.00  0.00           O  
ATOM    207  CB  ASP A 147      21.793  -0.617  -8.160  1.00  0.00           C  
ATOM    208  CG  ASP A 147      22.735  -0.083  -9.241  1.00  0.00           C  
ATOM    209  OD1 ASP A 147      23.904   0.188  -8.891  1.00  0.00           O  
ATOM    210  OD2 ASP A 147      22.265   0.041 -10.393  1.00  0.00           O  
ATOM    211  H   ASP A 147      22.659  -2.842  -6.174  1.00  0.00           H  
ATOM    212  HA  ASP A 147      20.936  -2.481  -7.450  1.00  0.00           H  
ATOM    213  HB2 ASP A 147      20.773  -0.332  -8.415  1.00  0.00           H  
ATOM    214  HB3 ASP A 147      22.034  -0.130  -7.216  1.00  0.00           H  
ATOM    215  N   GLU A 148      22.529  -4.021  -9.284  1.00  0.00           N  
ATOM    216  CA  GLU A 148      22.769  -4.767 -10.507  1.00  0.00           C  
ATOM    217  C   GLU A 148      21.481  -5.446 -10.976  1.00  0.00           C  
ATOM    218  O   GLU A 148      21.508  -6.277 -11.883  1.00  0.00           O  
ATOM    219  CB  GLU A 148      23.890  -5.791 -10.313  1.00  0.00           C  
ATOM    220  CG  GLU A 148      25.098  -5.455 -11.190  1.00  0.00           C  
ATOM    221  CD  GLU A 148      24.963  -6.089 -12.575  1.00  0.00           C  
ATOM    222  OE1 GLU A 148      24.414  -7.210 -12.636  1.00  0.00           O  
ATOM    223  OE2 GLU A 148      25.411  -5.437 -13.544  1.00  0.00           O  
ATOM    224  H   GLU A 148      22.761  -4.505  -8.440  1.00  0.00           H  
ATOM    225  HA  GLU A 148      23.086  -4.026 -11.241  1.00  0.00           H  
ATOM    226  HB2 GLU A 148      24.191  -5.812  -9.265  1.00  0.00           H  
ATOM    227  HB3 GLU A 148      23.524  -6.787 -10.559  1.00  0.00           H  
ATOM    228  HG2 GLU A 148      25.190  -4.374 -11.288  1.00  0.00           H  
ATOM    229  HG3 GLU A 148      26.010  -5.811 -10.711  1.00  0.00           H  
ATOM    230  N   GLU A 149      20.384  -5.068 -10.338  1.00  0.00           N  
ATOM    231  CA  GLU A 149      19.088  -5.629 -10.679  1.00  0.00           C  
ATOM    232  C   GLU A 149      18.043  -5.226  -9.636  1.00  0.00           C  
ATOM    233  O   GLU A 149      16.854  -5.150  -9.941  1.00  0.00           O  
ATOM    234  CB  GLU A 149      19.169  -7.151 -10.814  1.00  0.00           C  
ATOM    235  CG  GLU A 149      17.773  -7.777 -10.803  1.00  0.00           C  
ATOM    236  CD  GLU A 149      17.724  -9.022 -11.691  1.00  0.00           C  
ATOM    237  OE1 GLU A 149      18.138  -8.900 -12.865  1.00  0.00           O  
ATOM    238  OE2 GLU A 149      17.272 -10.068 -11.177  1.00  0.00           O  
ATOM    239  H   GLU A 149      20.371  -4.391  -9.601  1.00  0.00           H  
ATOM    240  HA  GLU A 149      18.831  -5.199 -11.647  1.00  0.00           H  
ATOM    241  HB2 GLU A 149      19.681  -7.411 -11.740  1.00  0.00           H  
ATOM    242  HB3 GLU A 149      19.761  -7.561  -9.997  1.00  0.00           H  
ATOM    243  HG2 GLU A 149      17.497  -8.043  -9.783  1.00  0.00           H  
ATOM    244  HG3 GLU A 149      17.041  -7.049 -11.151  1.00  0.00           H  
ATOM    245  N   ASP A 150      18.525  -4.979  -8.428  1.00  0.00           N  
ATOM    246  CA  ASP A 150      17.649  -4.584  -7.338  1.00  0.00           C  
ATOM    247  C   ASP A 150      17.977  -3.151  -6.917  1.00  0.00           C  
ATOM    248  O   ASP A 150      18.854  -2.515  -7.500  1.00  0.00           O  
ATOM    249  CB  ASP A 150      17.841  -5.490  -6.121  1.00  0.00           C  
ATOM    250  CG  ASP A 150      18.020  -6.976  -6.442  1.00  0.00           C  
ATOM    251  OD1 ASP A 150      18.697  -7.260  -7.453  1.00  0.00           O  
ATOM    252  OD2 ASP A 150      17.475  -7.793  -5.668  1.00  0.00           O  
ATOM    253  H   ASP A 150      19.494  -5.042  -8.188  1.00  0.00           H  
ATOM    254  HA  ASP A 150      16.638  -4.682  -7.734  1.00  0.00           H  
ATOM    255  HB2 ASP A 150      18.714  -5.147  -5.565  1.00  0.00           H  
ATOM    256  HB3 ASP A 150      16.981  -5.377  -5.462  1.00  0.00           H  
ATOM    257  N   LEU A 151      17.256  -2.684  -5.908  1.00  0.00           N  
ATOM    258  CA  LEU A 151      17.460  -1.337  -5.402  1.00  0.00           C  
ATOM    259  C   LEU A 151      18.170  -1.407  -4.050  1.00  0.00           C  
ATOM    260  O   LEU A 151      17.625  -1.941  -3.085  1.00  0.00           O  
ATOM    261  CB  LEU A 151      16.134  -0.574  -5.363  1.00  0.00           C  
ATOM    262  CG  LEU A 151      15.979   0.441  -4.228  1.00  0.00           C  
ATOM    263  CD1 LEU A 151      17.194   1.368  -4.152  1.00  0.00           C  
ATOM    264  CD2 LEU A 151      14.670   1.221  -4.366  1.00  0.00           C  
ATOM    265  H   LEU A 151      16.545  -3.209  -5.440  1.00  0.00           H  
ATOM    266  HA  LEU A 151      18.110  -0.818  -6.108  1.00  0.00           H  
ATOM    267  HB2 LEU A 151      16.010  -0.050  -6.310  1.00  0.00           H  
ATOM    268  HB3 LEU A 151      15.323  -1.298  -5.290  1.00  0.00           H  
ATOM    269  HG  LEU A 151      15.930  -0.105  -3.286  1.00  0.00           H  
ATOM    270 HD11 LEU A 151      16.889   2.332  -3.745  1.00  0.00           H  
ATOM    271 HD12 LEU A 151      17.949   0.923  -3.504  1.00  0.00           H  
ATOM    272 HD13 LEU A 151      17.607   1.508  -5.150  1.00  0.00           H  
ATOM    273 HD21 LEU A 151      14.767   2.184  -3.865  1.00  0.00           H  
ATOM    274 HD22 LEU A 151      14.452   1.381  -5.421  1.00  0.00           H  
ATOM    275 HD23 LEU A 151      13.859   0.654  -3.909  1.00  0.00           H  
ATOM    276  N   PRO A 152      19.408  -0.845  -4.021  1.00  0.00           N  
ATOM    277  CA  PRO A 152      20.199  -0.839  -2.802  1.00  0.00           C  
ATOM    278  C   PRO A 152      19.668   0.197  -1.810  1.00  0.00           C  
ATOM    279  O   PRO A 152      19.606   1.386  -2.121  1.00  0.00           O  
ATOM    280  CB  PRO A 152      21.621  -0.552  -3.257  1.00  0.00           C  
ATOM    281  CG  PRO A 152      21.500   0.050  -4.648  1.00  0.00           C  
ATOM    282  CD  PRO A 152      20.086  -0.204  -5.144  1.00  0.00           C  
ATOM    283  HA  PRO A 152      20.129  -1.722  -2.339  1.00  0.00           H  
ATOM    284  HB2 PRO A 152      22.117   0.138  -2.574  1.00  0.00           H  
ATOM    285  HB3 PRO A 152      22.217  -1.464  -3.276  1.00  0.00           H  
ATOM    286  HG2 PRO A 152      21.709   1.119  -4.620  1.00  0.00           H  
ATOM    287  HG3 PRO A 152      22.228  -0.401  -5.322  1.00  0.00           H  
ATOM    288  HD2 PRO A 152      19.593   0.726  -5.425  1.00  0.00           H  
ATOM    289  HD3 PRO A 152      20.085  -0.845  -6.026  1.00  0.00           H  
ATOM    290  N   PHE A 153      19.299  -0.290  -0.634  1.00  0.00           N  
ATOM    291  CA  PHE A 153      18.776   0.578   0.406  1.00  0.00           C  
ATOM    292  C   PHE A 153      19.655   0.527   1.657  1.00  0.00           C  
ATOM    293  O   PHE A 153      20.697  -0.128   1.662  1.00  0.00           O  
ATOM    294  CB  PHE A 153      17.378   0.064   0.757  1.00  0.00           C  
ATOM    295  CG  PHE A 153      17.304  -1.452   0.951  1.00  0.00           C  
ATOM    296  CD1 PHE A 153      17.041  -2.262  -0.110  1.00  0.00           C  
ATOM    297  CD2 PHE A 153      17.501  -1.991   2.185  1.00  0.00           C  
ATOM    298  CE1 PHE A 153      16.973  -3.668   0.069  1.00  0.00           C  
ATOM    299  CE2 PHE A 153      17.432  -3.398   2.364  1.00  0.00           C  
ATOM    300  CZ  PHE A 153      17.169  -4.207   1.303  1.00  0.00           C  
ATOM    301  H   PHE A 153      19.353  -1.259  -0.388  1.00  0.00           H  
ATOM    302  HA  PHE A 153      18.772   1.593   0.008  1.00  0.00           H  
ATOM    303  HB2 PHE A 153      17.041   0.553   1.671  1.00  0.00           H  
ATOM    304  HB3 PHE A 153      16.686   0.352  -0.033  1.00  0.00           H  
ATOM    305  HD1 PHE A 153      16.883  -1.830  -1.099  1.00  0.00           H  
ATOM    306  HD2 PHE A 153      17.711  -1.343   3.035  1.00  0.00           H  
ATOM    307  HE1 PHE A 153      16.762  -4.317  -0.781  1.00  0.00           H  
ATOM    308  HE2 PHE A 153      17.589  -3.830   3.352  1.00  0.00           H  
ATOM    309  HZ  PHE A 153      17.116  -5.287   1.440  1.00  0.00           H  
ATOM    310  N   LYS A 154      19.203   1.225   2.688  1.00  0.00           N  
ATOM    311  CA  LYS A 154      19.935   1.268   3.943  1.00  0.00           C  
ATOM    312  C   LYS A 154      18.946   1.213   5.108  1.00  0.00           C  
ATOM    313  O   LYS A 154      17.751   1.436   4.923  1.00  0.00           O  
ATOM    314  CB  LYS A 154      20.863   2.484   3.980  1.00  0.00           C  
ATOM    315  CG  LYS A 154      22.021   2.261   4.954  1.00  0.00           C  
ATOM    316  CD  LYS A 154      21.952   3.245   6.124  1.00  0.00           C  
ATOM    317  CE  LYS A 154      22.842   2.786   7.281  1.00  0.00           C  
ATOM    318  NZ  LYS A 154      22.886   3.817   8.341  1.00  0.00           N  
ATOM    319  H   LYS A 154      18.354   1.755   2.675  1.00  0.00           H  
ATOM    320  HA  LYS A 154      20.566   0.380   3.982  1.00  0.00           H  
ATOM    321  HB2 LYS A 154      21.255   2.679   2.982  1.00  0.00           H  
ATOM    322  HB3 LYS A 154      20.298   3.368   4.278  1.00  0.00           H  
ATOM    323  HG2 LYS A 154      21.991   1.239   5.332  1.00  0.00           H  
ATOM    324  HG3 LYS A 154      22.969   2.378   4.431  1.00  0.00           H  
ATOM    325  HD2 LYS A 154      22.266   4.234   5.790  1.00  0.00           H  
ATOM    326  HD3 LYS A 154      20.921   3.337   6.467  1.00  0.00           H  
ATOM    327  HE2 LYS A 154      22.462   1.850   7.690  1.00  0.00           H  
ATOM    328  HE3 LYS A 154      23.850   2.587   6.916  1.00  0.00           H  
ATOM    329  HZ1 LYS A 154      23.471   3.500   9.089  1.00  0.00           H  
ATOM    330  HZ2 LYS A 154      23.255   4.666   7.965  1.00  0.00           H  
ATOM    331  HZ3 LYS A 154      21.962   3.979   8.687  1.00  0.00           H  
ATOM    332  N   LYS A 155      19.480   0.914   6.283  1.00  0.00           N  
ATOM    333  CA  LYS A 155      18.659   0.827   7.479  1.00  0.00           C  
ATOM    334  C   LYS A 155      18.094   2.211   7.806  1.00  0.00           C  
ATOM    335  O   LYS A 155      18.715   2.983   8.534  1.00  0.00           O  
ATOM    336  CB  LYS A 155      19.450   0.198   8.627  1.00  0.00           C  
ATOM    337  CG  LYS A 155      18.517  -0.264   9.747  1.00  0.00           C  
ATOM    338  CD  LYS A 155      18.654   0.632  10.980  1.00  0.00           C  
ATOM    339  CE  LYS A 155      17.788   1.887  10.843  1.00  0.00           C  
ATOM    340  NZ  LYS A 155      16.971   2.088  12.061  1.00  0.00           N  
ATOM    341  H   LYS A 155      20.454   0.734   6.425  1.00  0.00           H  
ATOM    342  HA  LYS A 155      17.828   0.157   7.256  1.00  0.00           H  
ATOM    343  HB2 LYS A 155      20.027  -0.649   8.257  1.00  0.00           H  
ATOM    344  HB3 LYS A 155      20.165   0.922   9.020  1.00  0.00           H  
ATOM    345  HG2 LYS A 155      17.486  -0.250   9.395  1.00  0.00           H  
ATOM    346  HG3 LYS A 155      18.748  -1.295  10.016  1.00  0.00           H  
ATOM    347  HD2 LYS A 155      18.359   0.079  11.871  1.00  0.00           H  
ATOM    348  HD3 LYS A 155      19.697   0.919  11.113  1.00  0.00           H  
ATOM    349  HE2 LYS A 155      18.423   2.757  10.677  1.00  0.00           H  
ATOM    350  HE3 LYS A 155      17.139   1.795   9.973  1.00  0.00           H  
ATOM    351  HZ1 LYS A 155      16.091   1.628  11.950  1.00  0.00           H  
ATOM    352  HZ2 LYS A 155      17.451   1.706  12.850  1.00  0.00           H  
ATOM    353  HZ3 LYS A 155      16.820   3.067  12.203  1.00  0.00           H  
ATOM    354  N   GLY A 156      16.921   2.482   7.252  1.00  0.00           N  
ATOM    355  CA  GLY A 156      16.265   3.759   7.476  1.00  0.00           C  
ATOM    356  C   GLY A 156      16.074   4.514   6.160  1.00  0.00           C  
ATOM    357  O   GLY A 156      15.883   5.730   6.160  1.00  0.00           O  
ATOM    358  H   GLY A 156      16.422   1.848   6.661  1.00  0.00           H  
ATOM    359  HA2 GLY A 156      15.297   3.595   7.951  1.00  0.00           H  
ATOM    360  HA3 GLY A 156      16.859   4.361   8.162  1.00  0.00           H  
ATOM    361  N   ASP A 157      16.131   3.764   5.070  1.00  0.00           N  
ATOM    362  CA  ASP A 157      15.966   4.349   3.749  1.00  0.00           C  
ATOM    363  C   ASP A 157      14.475   4.459   3.428  1.00  0.00           C  
ATOM    364  O   ASP A 157      13.683   3.610   3.836  1.00  0.00           O  
ATOM    365  CB  ASP A 157      16.617   3.476   2.675  1.00  0.00           C  
ATOM    366  CG  ASP A 157      16.376   3.934   1.235  1.00  0.00           C  
ATOM    367  OD1 ASP A 157      16.079   5.136   1.065  1.00  0.00           O  
ATOM    368  OD2 ASP A 157      16.496   3.072   0.338  1.00  0.00           O  
ATOM    369  H   ASP A 157      16.287   2.776   5.078  1.00  0.00           H  
ATOM    370  HA  ASP A 157      16.455   5.322   3.804  1.00  0.00           H  
ATOM    371  HB2 ASP A 157      17.693   3.445   2.856  1.00  0.00           H  
ATOM    372  HB3 ASP A 157      16.247   2.457   2.783  1.00  0.00           H  
ATOM    373  N   ILE A 158      14.135   5.512   2.699  1.00  0.00           N  
ATOM    374  CA  ILE A 158      12.752   5.745   2.318  1.00  0.00           C  
ATOM    375  C   ILE A 158      12.606   5.559   0.807  1.00  0.00           C  
ATOM    376  O   ILE A 158      13.310   6.199   0.027  1.00  0.00           O  
ATOM    377  CB  ILE A 158      12.282   7.113   2.818  1.00  0.00           C  
ATOM    378  CG1 ILE A 158      12.068   7.099   4.333  1.00  0.00           C  
ATOM    379  CG2 ILE A 158      11.030   7.570   2.066  1.00  0.00           C  
ATOM    380  CD1 ILE A 158      13.370   6.773   5.067  1.00  0.00           C  
ATOM    381  H   ILE A 158      14.785   6.198   2.371  1.00  0.00           H  
ATOM    382  HA  ILE A 158      12.144   4.992   2.820  1.00  0.00           H  
ATOM    383  HB  ILE A 158      13.066   7.840   2.609  1.00  0.00           H  
ATOM    384 HG12 ILE A 158      11.695   8.070   4.659  1.00  0.00           H  
ATOM    385 HG13 ILE A 158      11.307   6.363   4.589  1.00  0.00           H  
ATOM    386 HG21 ILE A 158      10.276   7.897   2.782  1.00  0.00           H  
ATOM    387 HG22 ILE A 158      11.287   8.397   1.404  1.00  0.00           H  
ATOM    388 HG23 ILE A 158      10.637   6.741   1.476  1.00  0.00           H  
ATOM    389 HD11 ILE A 158      14.219   7.080   4.456  1.00  0.00           H  
ATOM    390 HD12 ILE A 158      13.394   7.307   6.017  1.00  0.00           H  
ATOM    391 HD13 ILE A 158      13.424   5.701   5.252  1.00  0.00           H  
ATOM    392  N   LEU A 159      11.687   4.678   0.438  1.00  0.00           N  
ATOM    393  CA  LEU A 159      11.439   4.400  -0.967  1.00  0.00           C  
ATOM    394  C   LEU A 159       9.934   4.457  -1.236  1.00  0.00           C  
ATOM    395  O   LEU A 159       9.153   4.797  -0.347  1.00  0.00           O  
ATOM    396  CB  LEU A 159      12.086   3.074  -1.373  1.00  0.00           C  
ATOM    397  CG  LEU A 159      13.279   2.623  -0.526  1.00  0.00           C  
ATOM    398  CD1 LEU A 159      12.852   1.590   0.518  1.00  0.00           C  
ATOM    399  CD2 LEU A 159      14.416   2.108  -1.411  1.00  0.00           C  
ATOM    400  H   LEU A 159      11.118   4.162   1.077  1.00  0.00           H  
ATOM    401  HA  LEU A 159      11.924   5.186  -1.546  1.00  0.00           H  
ATOM    402  HB2 LEU A 159      11.325   2.294  -1.335  1.00  0.00           H  
ATOM    403  HB3 LEU A 159      12.412   3.153  -2.409  1.00  0.00           H  
ATOM    404  HG  LEU A 159      13.660   3.490   0.015  1.00  0.00           H  
ATOM    405 HD11 LEU A 159      13.519   0.729   0.471  1.00  0.00           H  
ATOM    406 HD12 LEU A 159      12.902   2.036   1.512  1.00  0.00           H  
ATOM    407 HD13 LEU A 159      11.830   1.270   0.315  1.00  0.00           H  
ATOM    408 HD21 LEU A 159      15.223   1.730  -0.783  1.00  0.00           H  
ATOM    409 HD22 LEU A 159      14.044   1.305  -2.048  1.00  0.00           H  
ATOM    410 HD23 LEU A 159      14.789   2.922  -2.033  1.00  0.00           H  
ATOM    411  N   ARG A 160       9.572   4.117  -2.463  1.00  0.00           N  
ATOM    412  CA  ARG A 160       8.174   4.126  -2.861  1.00  0.00           C  
ATOM    413  C   ARG A 160       7.849   2.879  -3.687  1.00  0.00           C  
ATOM    414  O   ARG A 160       8.701   2.373  -4.416  1.00  0.00           O  
ATOM    415  CB  ARG A 160       7.841   5.374  -3.682  1.00  0.00           C  
ATOM    416  CG  ARG A 160       6.733   5.084  -4.696  1.00  0.00           C  
ATOM    417  CD  ARG A 160       6.116   6.382  -5.220  1.00  0.00           C  
ATOM    418  NE  ARG A 160       6.166   6.405  -6.699  1.00  0.00           N  
ATOM    419  CZ  ARG A 160       5.536   7.312  -7.458  1.00  0.00           C  
ATOM    420  NH1 ARG A 160       4.804   8.276  -6.881  1.00  0.00           N  
ATOM    421  NH2 ARG A 160       5.637   7.256  -8.793  1.00  0.00           N  
ATOM    422  H   ARG A 160      10.212   3.841  -3.180  1.00  0.00           H  
ATOM    423  HA  ARG A 160       7.618   4.131  -1.923  1.00  0.00           H  
ATOM    424  HB2 ARG A 160       7.529   6.178  -3.016  1.00  0.00           H  
ATOM    425  HB3 ARG A 160       8.734   5.719  -4.202  1.00  0.00           H  
ATOM    426  HG2 ARG A 160       7.138   4.507  -5.528  1.00  0.00           H  
ATOM    427  HG3 ARG A 160       5.960   4.471  -4.231  1.00  0.00           H  
ATOM    428  HD2 ARG A 160       5.084   6.466  -4.882  1.00  0.00           H  
ATOM    429  HD3 ARG A 160       6.655   7.239  -4.816  1.00  0.00           H  
ATOM    430  HE  ARG A 160       6.703   5.700  -7.160  1.00  0.00           H  
ATOM    431 HH11 ARG A 160       4.728   8.317  -5.885  1.00  0.00           H  
ATOM    432 HH12 ARG A 160       4.333   8.952  -7.448  1.00  0.00           H  
ATOM    433 HH21 ARG A 160       6.183   6.537  -9.223  1.00  0.00           H  
ATOM    434 HH22 ARG A 160       5.167   7.932  -9.359  1.00  0.00           H  
ATOM    435  N   ILE A 161       6.614   2.420  -3.545  1.00  0.00           N  
ATOM    436  CA  ILE A 161       6.167   1.241  -4.269  1.00  0.00           C  
ATOM    437  C   ILE A 161       5.659   1.660  -5.650  1.00  0.00           C  
ATOM    438  O   ILE A 161       4.704   2.428  -5.759  1.00  0.00           O  
ATOM    439  CB  ILE A 161       5.137   0.465  -3.445  1.00  0.00           C  
ATOM    440  CG1 ILE A 161       5.729  -0.847  -2.925  1.00  0.00           C  
ATOM    441  CG2 ILE A 161       3.853   0.239  -4.244  1.00  0.00           C  
ATOM    442  CD1 ILE A 161       7.130  -0.628  -2.351  1.00  0.00           C  
ATOM    443  H   ILE A 161       5.927   2.837  -2.950  1.00  0.00           H  
ATOM    444  HA  ILE A 161       7.031   0.591  -4.400  1.00  0.00           H  
ATOM    445  HB  ILE A 161       4.874   1.067  -2.574  1.00  0.00           H  
ATOM    446 HG12 ILE A 161       5.078  -1.264  -2.157  1.00  0.00           H  
ATOM    447 HG13 ILE A 161       5.773  -1.575  -3.735  1.00  0.00           H  
ATOM    448 HG21 ILE A 161       4.106  -0.018  -5.273  1.00  0.00           H  
ATOM    449 HG22 ILE A 161       3.285  -0.576  -3.796  1.00  0.00           H  
ATOM    450 HG23 ILE A 161       3.253   1.148  -4.233  1.00  0.00           H  
ATOM    451 HD11 ILE A 161       7.163  -0.994  -1.324  1.00  0.00           H  
ATOM    452 HD12 ILE A 161       7.858  -1.170  -2.953  1.00  0.00           H  
ATOM    453 HD13 ILE A 161       7.366   0.436  -2.365  1.00  0.00           H  
ATOM    454  N   ARG A 162       6.321   1.136  -6.671  1.00  0.00           N  
ATOM    455  CA  ARG A 162       5.948   1.446  -8.042  1.00  0.00           C  
ATOM    456  C   ARG A 162       5.185   0.274  -8.663  1.00  0.00           C  
ATOM    457  O   ARG A 162       4.137   0.467  -9.276  1.00  0.00           O  
ATOM    458  CB  ARG A 162       7.184   1.748  -8.893  1.00  0.00           C  
ATOM    459  CG  ARG A 162       6.808   1.906 -10.368  1.00  0.00           C  
ATOM    460  CD  ARG A 162       7.641   0.972 -11.248  1.00  0.00           C  
ATOM    461  NE  ARG A 162       7.552   1.397 -12.664  1.00  0.00           N  
ATOM    462  CZ  ARG A 162       7.783   0.589 -13.707  1.00  0.00           C  
ATOM    463  NH1 ARG A 162       8.119  -0.691 -13.501  1.00  0.00           N  
ATOM    464  NH2 ARG A 162       7.679   1.062 -14.956  1.00  0.00           N  
ATOM    465  H   ARG A 162       7.097   0.513  -6.575  1.00  0.00           H  
ATOM    466  HA  ARG A 162       5.316   2.330  -7.966  1.00  0.00           H  
ATOM    467  HB2 ARG A 162       7.661   2.661  -8.536  1.00  0.00           H  
ATOM    468  HB3 ARG A 162       7.911   0.944  -8.783  1.00  0.00           H  
ATOM    469  HG2 ARG A 162       5.748   1.689 -10.502  1.00  0.00           H  
ATOM    470  HG3 ARG A 162       6.964   2.939 -10.678  1.00  0.00           H  
ATOM    471  HD2 ARG A 162       8.680   0.982 -10.922  1.00  0.00           H  
ATOM    472  HD3 ARG A 162       7.284  -0.052 -11.145  1.00  0.00           H  
ATOM    473  HE  ARG A 162       7.303   2.347 -12.852  1.00  0.00           H  
ATOM    474 HH11 ARG A 162       8.198  -1.044 -12.569  1.00  0.00           H  
ATOM    475 HH12 ARG A 162       8.293  -1.294 -14.279  1.00  0.00           H  
ATOM    476 HH21 ARG A 162       7.428   2.018 -15.110  1.00  0.00           H  
ATOM    477 HH22 ARG A 162       7.852   0.459 -15.735  1.00  0.00           H  
ATOM    478  N   ASP A 163       5.740  -0.915  -8.480  1.00  0.00           N  
ATOM    479  CA  ASP A 163       5.125  -2.118  -9.014  1.00  0.00           C  
ATOM    480  C   ASP A 163       5.440  -3.299  -8.093  1.00  0.00           C  
ATOM    481  O   ASP A 163       6.405  -3.256  -7.332  1.00  0.00           O  
ATOM    482  CB  ASP A 163       5.669  -2.445 -10.406  1.00  0.00           C  
ATOM    483  CG  ASP A 163       5.120  -1.572 -11.536  1.00  0.00           C  
ATOM    484  OD1 ASP A 163       3.904  -1.286 -11.493  1.00  0.00           O  
ATOM    485  OD2 ASP A 163       5.928  -1.211 -12.418  1.00  0.00           O  
ATOM    486  H   ASP A 163       6.593  -1.063  -7.980  1.00  0.00           H  
ATOM    487  HA  ASP A 163       4.058  -1.898  -9.058  1.00  0.00           H  
ATOM    488  HB2 ASP A 163       6.754  -2.347 -10.387  1.00  0.00           H  
ATOM    489  HB3 ASP A 163       5.447  -3.487 -10.631  1.00  0.00           H  
ATOM    490  N   LYS A 164       4.609  -4.325  -8.194  1.00  0.00           N  
ATOM    491  CA  LYS A 164       4.788  -5.516  -7.381  1.00  0.00           C  
ATOM    492  C   LYS A 164       4.800  -6.750  -8.286  1.00  0.00           C  
ATOM    493  O   LYS A 164       3.768  -7.389  -8.483  1.00  0.00           O  
ATOM    494  CB  LYS A 164       3.730  -5.574  -6.277  1.00  0.00           C  
ATOM    495  CG  LYS A 164       3.873  -4.390  -5.318  1.00  0.00           C  
ATOM    496  CD  LYS A 164       2.674  -4.304  -4.371  1.00  0.00           C  
ATOM    497  CE  LYS A 164       1.432  -3.793  -5.104  1.00  0.00           C  
ATOM    498  NZ  LYS A 164       0.779  -2.716  -4.327  1.00  0.00           N  
ATOM    499  H   LYS A 164       3.826  -4.353  -8.816  1.00  0.00           H  
ATOM    500  HA  LYS A 164       5.758  -5.436  -6.893  1.00  0.00           H  
ATOM    501  HB2 LYS A 164       2.735  -5.569  -6.720  1.00  0.00           H  
ATOM    502  HB3 LYS A 164       3.827  -6.508  -5.724  1.00  0.00           H  
ATOM    503  HG2 LYS A 164       4.792  -4.495  -4.740  1.00  0.00           H  
ATOM    504  HG3 LYS A 164       3.959  -3.464  -5.887  1.00  0.00           H  
ATOM    505  HD2 LYS A 164       2.472  -5.286  -3.944  1.00  0.00           H  
ATOM    506  HD3 LYS A 164       2.911  -3.638  -3.540  1.00  0.00           H  
ATOM    507  HE2 LYS A 164       1.712  -3.422  -6.089  1.00  0.00           H  
ATOM    508  HE3 LYS A 164       0.732  -4.615  -5.258  1.00  0.00           H  
ATOM    509  HZ1 LYS A 164      -0.177  -2.635  -4.609  1.00  0.00           H  
ATOM    510  HZ2 LYS A 164       0.823  -2.934  -3.353  1.00  0.00           H  
ATOM    511  HZ3 LYS A 164       1.250  -1.850  -4.497  1.00  0.00           H  
ATOM    512  N   PRO A 165       6.010  -7.055  -8.826  1.00  0.00           N  
ATOM    513  CA  PRO A 165       6.170  -8.200  -9.705  1.00  0.00           C  
ATOM    514  C   PRO A 165       6.157  -9.507  -8.910  1.00  0.00           C  
ATOM    515  O   PRO A 165       5.506 -10.473  -9.306  1.00  0.00           O  
ATOM    516  CB  PRO A 165       7.484  -7.959 -10.430  1.00  0.00           C  
ATOM    517  CG  PRO A 165       8.236  -6.931  -9.600  1.00  0.00           C  
ATOM    518  CD  PRO A 165       7.254  -6.319  -8.615  1.00  0.00           C  
ATOM    519  HA  PRO A 165       5.400  -8.259 -10.341  1.00  0.00           H  
ATOM    520  HB2 PRO A 165       8.056  -8.882 -10.521  1.00  0.00           H  
ATOM    521  HB3 PRO A 165       7.310  -7.592 -11.442  1.00  0.00           H  
ATOM    522  HG2 PRO A 165       9.065  -7.401  -9.071  1.00  0.00           H  
ATOM    523  HG3 PRO A 165       8.663  -6.160 -10.242  1.00  0.00           H  
ATOM    524  HD2 PRO A 165       7.605  -6.422  -7.588  1.00  0.00           H  
ATOM    525  HD3 PRO A 165       7.120  -5.254  -8.800  1.00  0.00           H  
ATOM    526  N   GLU A 166       6.885  -9.496  -7.803  1.00  0.00           N  
ATOM    527  CA  GLU A 166       6.965 -10.669  -6.949  1.00  0.00           C  
ATOM    528  C   GLU A 166       6.208 -10.427  -5.642  1.00  0.00           C  
ATOM    529  O   GLU A 166       5.419  -9.488  -5.542  1.00  0.00           O  
ATOM    530  CB  GLU A 166       8.421 -11.050  -6.676  1.00  0.00           C  
ATOM    531  CG  GLU A 166       9.236 -11.069  -7.971  1.00  0.00           C  
ATOM    532  CD  GLU A 166       9.194 -12.452  -8.624  1.00  0.00           C  
ATOM    533  OE1 GLU A 166       8.104 -13.064  -8.590  1.00  0.00           O  
ATOM    534  OE2 GLU A 166      10.252 -12.867  -9.143  1.00  0.00           O  
ATOM    535  H   GLU A 166       7.412  -8.707  -7.488  1.00  0.00           H  
ATOM    536  HA  GLU A 166       6.485 -11.470  -7.511  1.00  0.00           H  
ATOM    537  HB2 GLU A 166       8.863 -10.339  -5.976  1.00  0.00           H  
ATOM    538  HB3 GLU A 166       8.463 -12.031  -6.202  1.00  0.00           H  
ATOM    539  HG2 GLU A 166       8.842 -10.325  -8.664  1.00  0.00           H  
ATOM    540  HG3 GLU A 166      10.268 -10.793  -7.760  1.00  0.00           H  
ATOM    541  N   GLU A 167       6.474 -11.290  -4.672  1.00  0.00           N  
ATOM    542  CA  GLU A 167       5.827 -11.181  -3.375  1.00  0.00           C  
ATOM    543  C   GLU A 167       6.811 -10.640  -2.335  1.00  0.00           C  
ATOM    544  O   GLU A 167       6.537  -9.635  -1.681  1.00  0.00           O  
ATOM    545  CB  GLU A 167       5.251 -12.529  -2.936  1.00  0.00           C  
ATOM    546  CG  GLU A 167       4.129 -12.337  -1.913  1.00  0.00           C  
ATOM    547  CD  GLU A 167       3.469 -13.673  -1.567  1.00  0.00           C  
ATOM    548  OE1 GLU A 167       3.377 -14.516  -2.486  1.00  0.00           O  
ATOM    549  OE2 GLU A 167       3.071 -13.823  -0.391  1.00  0.00           O  
ATOM    550  H   GLU A 167       7.116 -12.050  -4.761  1.00  0.00           H  
ATOM    551  HA  GLU A 167       5.011 -10.473  -3.517  1.00  0.00           H  
ATOM    552  HB2 GLU A 167       4.868 -13.065  -3.804  1.00  0.00           H  
ATOM    553  HB3 GLU A 167       6.040 -13.143  -2.504  1.00  0.00           H  
ATOM    554  HG2 GLU A 167       4.531 -11.881  -1.008  1.00  0.00           H  
ATOM    555  HG3 GLU A 167       3.382 -11.651  -2.310  1.00  0.00           H  
ATOM    556  N   GLN A 168       7.935 -11.331  -2.215  1.00  0.00           N  
ATOM    557  CA  GLN A 168       8.960 -10.932  -1.267  1.00  0.00           C  
ATOM    558  C   GLN A 168       9.764  -9.753  -1.817  1.00  0.00           C  
ATOM    559  O   GLN A 168      10.319  -8.965  -1.053  1.00  0.00           O  
ATOM    560  CB  GLN A 168       9.878 -12.109  -0.924  1.00  0.00           C  
ATOM    561  CG  GLN A 168      10.656 -12.572  -2.156  1.00  0.00           C  
ATOM    562  CD  GLN A 168      11.453 -13.844  -1.855  1.00  0.00           C  
ATOM    563  OE1 GLN A 168      11.189 -14.912  -2.382  1.00  0.00           O  
ATOM    564  NE2 GLN A 168      12.439 -13.670  -0.980  1.00  0.00           N  
ATOM    565  H   GLN A 168       8.149 -12.147  -2.751  1.00  0.00           H  
ATOM    566  HA  GLN A 168       8.422 -10.626  -0.369  1.00  0.00           H  
ATOM    567  HB2 GLN A 168      10.574 -11.814  -0.139  1.00  0.00           H  
ATOM    568  HB3 GLN A 168       9.285 -12.934  -0.532  1.00  0.00           H  
ATOM    569  HG2 GLN A 168       9.966 -12.758  -2.979  1.00  0.00           H  
ATOM    570  HG3 GLN A 168      11.334 -11.784  -2.481  1.00  0.00           H  
ATOM    571 HE21 GLN A 168      12.603 -12.766  -0.584  1.00  0.00           H  
ATOM    572 HE22 GLN A 168      13.017 -14.443  -0.718  1.00  0.00           H  
ATOM    573  N   TRP A 169       9.799  -9.667  -3.139  1.00  0.00           N  
ATOM    574  CA  TRP A 169      10.525  -8.596  -3.801  1.00  0.00           C  
ATOM    575  C   TRP A 169       9.502  -7.615  -4.373  1.00  0.00           C  
ATOM    576  O   TRP A 169       8.531  -8.024  -5.007  1.00  0.00           O  
ATOM    577  CB  TRP A 169      11.477  -9.154  -4.862  1.00  0.00           C  
ATOM    578  CG  TRP A 169      12.798  -9.683  -4.298  1.00  0.00           C  
ATOM    579  CD1 TRP A 169      13.124 -10.950  -4.013  1.00  0.00           C  
ATOM    580  CD2 TRP A 169      13.962  -8.901  -3.958  1.00  0.00           C  
ATOM    581  NE1 TRP A 169      14.408 -11.043  -3.518  1.00  0.00           N  
ATOM    582  CE2 TRP A 169      14.935  -9.756  -3.484  1.00  0.00           C  
ATOM    583  CE3 TRP A 169      14.186  -7.516  -4.050  1.00  0.00           C  
ATOM    584  CZ2 TRP A 169      16.197  -9.324  -3.063  1.00  0.00           C  
ATOM    585  CZ3 TRP A 169      15.453  -7.099  -3.626  1.00  0.00           C  
ATOM    586  CH2 TRP A 169      16.444  -7.948  -3.145  1.00  0.00           C  
ATOM    587  H   TRP A 169       9.344 -10.312  -3.753  1.00  0.00           H  
ATOM    588  HA  TRP A 169      11.141  -8.100  -3.051  1.00  0.00           H  
ATOM    589  HB2 TRP A 169      10.975  -9.959  -5.398  1.00  0.00           H  
ATOM    590  HB3 TRP A 169      11.692  -8.371  -5.589  1.00  0.00           H  
ATOM    591  HD1 TRP A 169      12.459 -11.802  -4.156  1.00  0.00           H  
ATOM    592  HE1 TRP A 169      14.917 -11.956  -3.210  1.00  0.00           H  
ATOM    593  HE3 TRP A 169      13.434  -6.819  -4.421  1.00  0.00           H  
ATOM    594  HZ2 TRP A 169      16.949 -10.020  -2.692  1.00  0.00           H  
ATOM    595  HZ3 TRP A 169      15.680  -6.033  -3.676  1.00  0.00           H  
ATOM    596  HH2 TRP A 169      17.407  -7.544  -2.834  1.00  0.00           H  
ATOM    597  N   TRP A 170       9.753  -6.337  -4.127  1.00  0.00           N  
ATOM    598  CA  TRP A 170       8.866  -5.293  -4.610  1.00  0.00           C  
ATOM    599  C   TRP A 170       9.703  -4.294  -5.412  1.00  0.00           C  
ATOM    600  O   TRP A 170      10.838  -3.993  -5.044  1.00  0.00           O  
ATOM    601  CB  TRP A 170       8.104  -4.642  -3.453  1.00  0.00           C  
ATOM    602  CG  TRP A 170       6.781  -5.330  -3.114  1.00  0.00           C  
ATOM    603  CD1 TRP A 170       6.208  -6.370  -3.737  1.00  0.00           C  
ATOM    604  CD2 TRP A 170       5.882  -4.984  -2.039  1.00  0.00           C  
ATOM    605  NE1 TRP A 170       5.011  -6.717  -3.143  1.00  0.00           N  
ATOM    606  CE2 TRP A 170       4.807  -5.847  -2.079  1.00  0.00           C  
ATOM    607  CE3 TRP A 170       5.975  -3.974  -1.065  1.00  0.00           C  
ATOM    608  CZ2 TRP A 170       3.742  -5.789  -1.171  1.00  0.00           C  
ATOM    609  CZ3 TRP A 170       4.903  -3.928  -0.166  1.00  0.00           C  
ATOM    610  CH2 TRP A 170       3.814  -4.790  -0.192  1.00  0.00           C  
ATOM    611  H   TRP A 170      10.546  -6.012  -3.610  1.00  0.00           H  
ATOM    612  HA  TRP A 170       8.123  -5.760  -5.257  1.00  0.00           H  
ATOM    613  HB2 TRP A 170       8.741  -4.642  -2.568  1.00  0.00           H  
ATOM    614  HB3 TRP A 170       7.907  -3.599  -3.703  1.00  0.00           H  
ATOM    615  HD1 TRP A 170       6.635  -6.878  -4.601  1.00  0.00           H  
ATOM    616  HE1 TRP A 170       4.348  -7.525  -3.454  1.00  0.00           H  
ATOM    617  HE3 TRP A 170       6.814  -3.279  -1.014  1.00  0.00           H  
ATOM    618  HZ2 TRP A 170       2.904  -6.483  -1.224  1.00  0.00           H  
ATOM    619  HZ3 TRP A 170       4.926  -3.163   0.610  1.00  0.00           H  
ATOM    620  HH2 TRP A 170       3.018  -4.690   0.545  1.00  0.00           H  
ATOM    621  N   ASN A 171       9.110  -3.807  -6.492  1.00  0.00           N  
ATOM    622  CA  ASN A 171       9.787  -2.848  -7.349  1.00  0.00           C  
ATOM    623  C   ASN A 171       9.444  -1.430  -6.891  1.00  0.00           C  
ATOM    624  O   ASN A 171       8.495  -0.826  -7.388  1.00  0.00           O  
ATOM    625  CB  ASN A 171       9.338  -2.997  -8.805  1.00  0.00           C  
ATOM    626  CG  ASN A 171       9.852  -1.836  -9.658  1.00  0.00           C  
ATOM    627  OD1 ASN A 171       9.360  -0.722  -9.599  1.00  0.00           O  
ATOM    628  ND2 ASN A 171      10.868  -2.159 -10.454  1.00  0.00           N  
ATOM    629  H   ASN A 171       8.187  -4.057  -6.785  1.00  0.00           H  
ATOM    630  HA  ASN A 171      10.849  -3.074  -7.249  1.00  0.00           H  
ATOM    631  HB2 ASN A 171       9.705  -3.941  -9.207  1.00  0.00           H  
ATOM    632  HB3 ASN A 171       8.249  -3.033  -8.851  1.00  0.00           H  
ATOM    633 HD21 ASN A 171      11.226  -3.093 -10.454  1.00  0.00           H  
ATOM    634 HD22 ASN A 171      11.274  -1.467 -11.051  1.00  0.00           H  
ATOM    635  N   ALA A 172      10.235  -0.939  -5.948  1.00  0.00           N  
ATOM    636  CA  ALA A 172      10.026   0.397  -5.416  1.00  0.00           C  
ATOM    637  C   ALA A 172      11.077   1.342  -6.001  1.00  0.00           C  
ATOM    638  O   ALA A 172      12.082   0.896  -6.552  1.00  0.00           O  
ATOM    639  CB  ALA A 172      10.068   0.352  -3.888  1.00  0.00           C  
ATOM    640  H   ALA A 172      11.005  -1.438  -5.549  1.00  0.00           H  
ATOM    641  HA  ALA A 172       9.036   0.728  -5.731  1.00  0.00           H  
ATOM    642  HB1 ALA A 172       9.051   0.315  -3.497  1.00  0.00           H  
ATOM    643  HB2 ALA A 172      10.613  -0.536  -3.566  1.00  0.00           H  
ATOM    644  HB3 ALA A 172      10.570   1.243  -3.512  1.00  0.00           H  
ATOM    645  N   GLU A 173      10.810   2.633  -5.861  1.00  0.00           N  
ATOM    646  CA  GLU A 173      11.720   3.646  -6.367  1.00  0.00           C  
ATOM    647  C   GLU A 173      12.477   4.305  -5.212  1.00  0.00           C  
ATOM    648  O   GLU A 173      11.892   4.602  -4.172  1.00  0.00           O  
ATOM    649  CB  GLU A 173      10.971   4.690  -7.198  1.00  0.00           C  
ATOM    650  CG  GLU A 173      11.211   4.476  -8.694  1.00  0.00           C  
ATOM    651  CD  GLU A 173      10.259   5.332  -9.531  1.00  0.00           C  
ATOM    652  OE1 GLU A 173       9.125   5.549  -9.055  1.00  0.00           O  
ATOM    653  OE2 GLU A 173      10.689   5.753 -10.627  1.00  0.00           O  
ATOM    654  H   GLU A 173       9.989   2.988  -5.411  1.00  0.00           H  
ATOM    655  HA  GLU A 173      12.418   3.111  -7.011  1.00  0.00           H  
ATOM    656  HB2 GLU A 173       9.904   4.631  -6.985  1.00  0.00           H  
ATOM    657  HB3 GLU A 173      11.298   5.690  -6.913  1.00  0.00           H  
ATOM    658  HG2 GLU A 173      12.243   4.726  -8.940  1.00  0.00           H  
ATOM    659  HG3 GLU A 173      11.071   3.423  -8.941  1.00  0.00           H  
ATOM    660  N   ASP A 174      13.767   4.512  -5.435  1.00  0.00           N  
ATOM    661  CA  ASP A 174      14.610   5.130  -4.425  1.00  0.00           C  
ATOM    662  C   ASP A 174      14.358   6.640  -4.412  1.00  0.00           C  
ATOM    663  O   ASP A 174      13.720   7.174  -5.317  1.00  0.00           O  
ATOM    664  CB  ASP A 174      16.092   4.901  -4.730  1.00  0.00           C  
ATOM    665  CG  ASP A 174      17.041   5.161  -3.559  1.00  0.00           C  
ATOM    666  OD1 ASP A 174      17.180   4.240  -2.726  1.00  0.00           O  
ATOM    667  OD2 ASP A 174      17.605   6.275  -3.523  1.00  0.00           O  
ATOM    668  H   ASP A 174      14.234   4.267  -6.283  1.00  0.00           H  
ATOM    669  HA  ASP A 174      14.330   4.652  -3.487  1.00  0.00           H  
ATOM    670  HB2 ASP A 174      16.223   3.871  -5.063  1.00  0.00           H  
ATOM    671  HB3 ASP A 174      16.380   5.544  -5.562  1.00  0.00           H  
ATOM    672  N   SER A 175      14.874   7.284  -3.375  1.00  0.00           N  
ATOM    673  CA  SER A 175      14.713   8.720  -3.231  1.00  0.00           C  
ATOM    674  C   SER A 175      15.288   9.436  -4.454  1.00  0.00           C  
ATOM    675  O   SER A 175      15.004  10.611  -4.681  1.00  0.00           O  
ATOM    676  CB  SER A 175      15.389   9.225  -1.955  1.00  0.00           C  
ATOM    677  OG  SER A 175      14.967   8.498  -0.804  1.00  0.00           O  
ATOM    678  H   SER A 175      15.392   6.841  -2.643  1.00  0.00           H  
ATOM    679  HA  SER A 175      13.638   8.884  -3.161  1.00  0.00           H  
ATOM    680  HB2 SER A 175      16.471   9.141  -2.060  1.00  0.00           H  
ATOM    681  HB3 SER A 175      15.163  10.282  -1.818  1.00  0.00           H  
ATOM    682  HG  SER A 175      15.658   8.567  -0.084  1.00  0.00           H  
ATOM    683  N   GLU A 176      16.087   8.698  -5.212  1.00  0.00           N  
ATOM    684  CA  GLU A 176      16.704   9.247  -6.407  1.00  0.00           C  
ATOM    685  C   GLU A 176      15.746   9.143  -7.595  1.00  0.00           C  
ATOM    686  O   GLU A 176      15.881   9.878  -8.572  1.00  0.00           O  
ATOM    687  CB  GLU A 176      18.030   8.548  -6.710  1.00  0.00           C  
ATOM    688  CG  GLU A 176      19.021   8.729  -5.558  1.00  0.00           C  
ATOM    689  CD  GLU A 176      20.292   9.436  -6.033  1.00  0.00           C  
ATOM    690  OE1 GLU A 176      20.184  10.637  -6.364  1.00  0.00           O  
ATOM    691  OE2 GLU A 176      21.343   8.760  -6.054  1.00  0.00           O  
ATOM    692  H   GLU A 176      16.312   7.743  -5.021  1.00  0.00           H  
ATOM    693  HA  GLU A 176      16.896  10.295  -6.178  1.00  0.00           H  
ATOM    694  HB2 GLU A 176      17.856   7.486  -6.880  1.00  0.00           H  
ATOM    695  HB3 GLU A 176      18.458   8.952  -7.628  1.00  0.00           H  
ATOM    696  HG2 GLU A 176      18.555   9.309  -4.760  1.00  0.00           H  
ATOM    697  HG3 GLU A 176      19.277   7.757  -5.137  1.00  0.00           H  
ATOM    698  N   GLY A 177      14.799   8.225  -7.472  1.00  0.00           N  
ATOM    699  CA  GLY A 177      13.818   8.015  -8.524  1.00  0.00           C  
ATOM    700  C   GLY A 177      14.197   6.817  -9.395  1.00  0.00           C  
ATOM    701  O   GLY A 177      13.851   6.768 -10.575  1.00  0.00           O  
ATOM    702  H   GLY A 177      14.695   7.632  -6.673  1.00  0.00           H  
ATOM    703  HA2 GLY A 177      12.835   7.851  -8.082  1.00  0.00           H  
ATOM    704  HA3 GLY A 177      13.745   8.910  -9.142  1.00  0.00           H  
ATOM    705  N   LYS A 178      14.903   5.879  -8.781  1.00  0.00           N  
ATOM    706  CA  LYS A 178      15.333   4.683  -9.487  1.00  0.00           C  
ATOM    707  C   LYS A 178      14.424   3.514  -9.101  1.00  0.00           C  
ATOM    708  O   LYS A 178      14.315   3.169  -7.925  1.00  0.00           O  
ATOM    709  CB  LYS A 178      16.819   4.416  -9.234  1.00  0.00           C  
ATOM    710  CG  LYS A 178      17.034   3.764  -7.867  1.00  0.00           C  
ATOM    711  CD  LYS A 178      16.850   2.248  -7.949  1.00  0.00           C  
ATOM    712  CE  LYS A 178      18.202   1.535  -8.028  1.00  0.00           C  
ATOM    713  NZ  LYS A 178      18.046   0.191  -8.629  1.00  0.00           N  
ATOM    714  H   LYS A 178      15.181   5.926  -7.822  1.00  0.00           H  
ATOM    715  HA  LYS A 178      15.217   4.873 -10.553  1.00  0.00           H  
ATOM    716  HB2 LYS A 178      17.214   3.769 -10.016  1.00  0.00           H  
ATOM    717  HB3 LYS A 178      17.373   5.353  -9.285  1.00  0.00           H  
ATOM    718  HG2 LYS A 178      18.036   3.994  -7.504  1.00  0.00           H  
ATOM    719  HG3 LYS A 178      16.331   4.180  -7.146  1.00  0.00           H  
ATOM    720  HD2 LYS A 178      16.301   1.896  -7.074  1.00  0.00           H  
ATOM    721  HD3 LYS A 178      16.251   1.996  -8.824  1.00  0.00           H  
ATOM    722  HE2 LYS A 178      18.898   2.127  -8.623  1.00  0.00           H  
ATOM    723  HE3 LYS A 178      18.632   1.445  -7.030  1.00  0.00           H  
ATOM    724  HZ1 LYS A 178      18.829  -0.378  -8.381  1.00  0.00           H  
ATOM    725  HZ2 LYS A 178      17.205  -0.231  -8.287  1.00  0.00           H  
ATOM    726  HZ3 LYS A 178      17.996   0.275  -9.625  1.00  0.00           H  
ATOM    727  N   ARG A 179      13.796   2.935 -10.114  1.00  0.00           N  
ATOM    728  CA  ARG A 179      12.900   1.812  -9.895  1.00  0.00           C  
ATOM    729  C   ARG A 179      13.691   0.502  -9.859  1.00  0.00           C  
ATOM    730  O   ARG A 179      14.270   0.095 -10.864  1.00  0.00           O  
ATOM    731  CB  ARG A 179      11.841   1.731 -10.996  1.00  0.00           C  
ATOM    732  CG  ARG A 179      11.651   3.087 -11.676  1.00  0.00           C  
ATOM    733  CD  ARG A 179      10.268   3.188 -12.322  1.00  0.00           C  
ATOM    734  NE  ARG A 179      10.383   3.043 -13.790  1.00  0.00           N  
ATOM    735  CZ  ARG A 179      10.924   3.966 -14.596  1.00  0.00           C  
ATOM    736  NH1 ARG A 179      11.403   5.107 -14.082  1.00  0.00           N  
ATOM    737  NH2 ARG A 179      10.987   3.749 -15.918  1.00  0.00           N  
ATOM    738  H   ARG A 179      13.891   3.221 -11.067  1.00  0.00           H  
ATOM    739  HA  ARG A 179      12.431   2.013  -8.933  1.00  0.00           H  
ATOM    740  HB2 ARG A 179      12.137   0.987 -11.736  1.00  0.00           H  
ATOM    741  HB3 ARG A 179      10.894   1.397 -10.570  1.00  0.00           H  
ATOM    742  HG2 ARG A 179      11.773   3.885 -10.944  1.00  0.00           H  
ATOM    743  HG3 ARG A 179      12.421   3.229 -12.434  1.00  0.00           H  
ATOM    744  HD2 ARG A 179       9.613   2.414 -11.922  1.00  0.00           H  
ATOM    745  HD3 ARG A 179       9.812   4.148 -12.078  1.00  0.00           H  
ATOM    746  HE  ARG A 179      10.036   2.203 -14.207  1.00  0.00           H  
ATOM    747 HH11 ARG A 179      11.357   5.270 -13.097  1.00  0.00           H  
ATOM    748 HH12 ARG A 179      11.806   5.796 -14.684  1.00  0.00           H  
ATOM    749 HH21 ARG A 179      10.630   2.897 -16.301  1.00  0.00           H  
ATOM    750 HH22 ARG A 179      11.391   4.438 -16.519  1.00  0.00           H  
ATOM    751  N   GLY A 180      13.688  -0.121  -8.690  1.00  0.00           N  
ATOM    752  CA  GLY A 180      14.397  -1.376  -8.510  1.00  0.00           C  
ATOM    753  C   GLY A 180      13.655  -2.291  -7.534  1.00  0.00           C  
ATOM    754  O   GLY A 180      12.654  -1.890  -6.940  1.00  0.00           O  
ATOM    755  H   GLY A 180      13.214   0.217  -7.877  1.00  0.00           H  
ATOM    756  HA2 GLY A 180      14.508  -1.877  -9.470  1.00  0.00           H  
ATOM    757  HA3 GLY A 180      15.402  -1.180  -8.135  1.00  0.00           H  
ATOM    758  N   MET A 181      14.172  -3.503  -7.398  1.00  0.00           N  
ATOM    759  CA  MET A 181      13.570  -4.478  -6.505  1.00  0.00           C  
ATOM    760  C   MET A 181      14.108  -4.322  -5.081  1.00  0.00           C  
ATOM    761  O   MET A 181      15.268  -3.964  -4.887  1.00  0.00           O  
ATOM    762  CB  MET A 181      13.870  -5.889  -7.012  1.00  0.00           C  
ATOM    763  CG  MET A 181      12.639  -6.504  -7.681  1.00  0.00           C  
ATOM    764  SD  MET A 181      12.923  -6.686  -9.434  1.00  0.00           S  
ATOM    765  CE  MET A 181      11.493  -5.827 -10.071  1.00  0.00           C  
ATOM    766  H   MET A 181      14.985  -3.821  -7.884  1.00  0.00           H  
ATOM    767  HA  MET A 181      12.500  -4.269  -6.521  1.00  0.00           H  
ATOM    768  HB2 MET A 181      14.695  -5.856  -7.722  1.00  0.00           H  
ATOM    769  HB3 MET A 181      14.188  -6.519  -6.181  1.00  0.00           H  
ATOM    770  HG2 MET A 181      12.421  -7.476  -7.238  1.00  0.00           H  
ATOM    771  HG3 MET A 181      11.767  -5.872  -7.509  1.00  0.00           H  
ATOM    772  HE1 MET A 181      11.574  -5.739 -11.154  1.00  0.00           H  
ATOM    773  HE2 MET A 181      10.592  -6.387  -9.818  1.00  0.00           H  
ATOM    774  HE3 MET A 181      11.439  -4.833  -9.628  1.00  0.00           H  
ATOM    775  N   ILE A 182      13.239  -4.599  -4.120  1.00  0.00           N  
ATOM    776  CA  ILE A 182      13.612  -4.495  -2.719  1.00  0.00           C  
ATOM    777  C   ILE A 182      12.827  -5.528  -1.908  1.00  0.00           C  
ATOM    778  O   ILE A 182      11.674  -5.820  -2.219  1.00  0.00           O  
ATOM    779  CB  ILE A 182      13.434  -3.059  -2.223  1.00  0.00           C  
ATOM    780  CG1 ILE A 182      12.053  -2.864  -1.594  1.00  0.00           C  
ATOM    781  CG2 ILE A 182      13.699  -2.054  -3.346  1.00  0.00           C  
ATOM    782  CD1 ILE A 182      10.952  -2.933  -2.654  1.00  0.00           C  
ATOM    783  H   ILE A 182      12.297  -4.891  -4.285  1.00  0.00           H  
ATOM    784  HA  ILE A 182      14.674  -4.732  -2.646  1.00  0.00           H  
ATOM    785  HB  ILE A 182      14.172  -2.872  -1.443  1.00  0.00           H  
ATOM    786 HG12 ILE A 182      11.883  -3.630  -0.837  1.00  0.00           H  
ATOM    787 HG13 ILE A 182      12.014  -1.900  -1.085  1.00  0.00           H  
ATOM    788 HG21 ILE A 182      14.762  -2.047  -3.585  1.00  0.00           H  
ATOM    789 HG22 ILE A 182      13.129  -2.338  -4.231  1.00  0.00           H  
ATOM    790 HG23 ILE A 182      13.393  -1.059  -3.023  1.00  0.00           H  
ATOM    791 HD11 ILE A 182      10.724  -3.976  -2.874  1.00  0.00           H  
ATOM    792 HD12 ILE A 182      10.056  -2.436  -2.280  1.00  0.00           H  
ATOM    793 HD13 ILE A 182      11.291  -2.436  -3.562  1.00  0.00           H  
ATOM    794  N   PRO A 183      13.502  -6.066  -0.856  1.00  0.00           N  
ATOM    795  CA  PRO A 183      12.880  -7.060   0.001  1.00  0.00           C  
ATOM    796  C   PRO A 183      11.861  -6.413   0.942  1.00  0.00           C  
ATOM    797  O   PRO A 183      12.162  -5.418   1.599  1.00  0.00           O  
ATOM    798  CB  PRO A 183      14.033  -7.720   0.739  1.00  0.00           C  
ATOM    799  CG  PRO A 183      15.208  -6.763   0.616  1.00  0.00           C  
ATOM    800  CD  PRO A 183      14.868  -5.743  -0.459  1.00  0.00           C  
ATOM    801  HA  PRO A 183      12.365  -7.719  -0.547  1.00  0.00           H  
ATOM    802  HB2 PRO A 183      13.779  -7.894   1.784  1.00  0.00           H  
ATOM    803  HB3 PRO A 183      14.272  -8.690   0.303  1.00  0.00           H  
ATOM    804  HG2 PRO A 183      15.397  -6.266   1.568  1.00  0.00           H  
ATOM    805  HG3 PRO A 183      16.116  -7.305   0.355  1.00  0.00           H  
ATOM    806  HD2 PRO A 183      14.939  -4.725  -0.075  1.00  0.00           H  
ATOM    807  HD3 PRO A 183      15.554  -5.815  -1.303  1.00  0.00           H  
ATOM    808  N   VAL A 184      10.675  -7.004   0.975  1.00  0.00           N  
ATOM    809  CA  VAL A 184       9.610  -6.496   1.823  1.00  0.00           C  
ATOM    810  C   VAL A 184       9.910  -6.855   3.279  1.00  0.00           C  
ATOM    811  O   VAL A 184       9.500  -6.143   4.195  1.00  0.00           O  
ATOM    812  CB  VAL A 184       8.259  -7.031   1.343  1.00  0.00           C  
ATOM    813  CG1 VAL A 184       8.036  -6.707  -0.136  1.00  0.00           C  
ATOM    814  CG2 VAL A 184       8.141  -8.534   1.598  1.00  0.00           C  
ATOM    815  H   VAL A 184      10.438  -7.812   0.436  1.00  0.00           H  
ATOM    816  HA  VAL A 184       9.598  -5.411   1.724  1.00  0.00           H  
ATOM    817  HB  VAL A 184       7.478  -6.531   1.916  1.00  0.00           H  
ATOM    818 HG11 VAL A 184       8.975  -6.823  -0.679  1.00  0.00           H  
ATOM    819 HG12 VAL A 184       7.292  -7.387  -0.550  1.00  0.00           H  
ATOM    820 HG13 VAL A 184       7.685  -5.679  -0.235  1.00  0.00           H  
ATOM    821 HG21 VAL A 184       8.597  -8.776   2.559  1.00  0.00           H  
ATOM    822 HG22 VAL A 184       7.089  -8.819   1.613  1.00  0.00           H  
ATOM    823 HG23 VAL A 184       8.654  -9.079   0.805  1.00  0.00           H  
ATOM    824  N   PRO A 185      10.643  -7.987   3.454  1.00  0.00           N  
ATOM    825  CA  PRO A 185      11.003  -8.449   4.784  1.00  0.00           C  
ATOM    826  C   PRO A 185      12.122  -7.591   5.378  1.00  0.00           C  
ATOM    827  O   PRO A 185      12.390  -7.657   6.576  1.00  0.00           O  
ATOM    828  CB  PRO A 185      11.403  -9.904   4.600  1.00  0.00           C  
ATOM    829  CG  PRO A 185      11.698 -10.071   3.119  1.00  0.00           C  
ATOM    830  CD  PRO A 185      11.147  -8.855   2.393  1.00  0.00           C  
ATOM    831  HA  PRO A 185      10.227  -8.353   5.406  1.00  0.00           H  
ATOM    832  HB2 PRO A 185      12.277 -10.147   5.203  1.00  0.00           H  
ATOM    833  HB3 PRO A 185      10.602 -10.571   4.917  1.00  0.00           H  
ATOM    834  HG2 PRO A 185      12.771 -10.162   2.952  1.00  0.00           H  
ATOM    835  HG3 PRO A 185      11.238 -10.984   2.740  1.00  0.00           H  
ATOM    836  HD2 PRO A 185      11.921  -8.358   1.809  1.00  0.00           H  
ATOM    837  HD3 PRO A 185      10.354  -9.133   1.700  1.00  0.00           H  
ATOM    838  N   TYR A 186      12.746  -6.807   4.511  1.00  0.00           N  
ATOM    839  CA  TYR A 186      13.831  -5.937   4.934  1.00  0.00           C  
ATOM    840  C   TYR A 186      13.323  -4.519   5.206  1.00  0.00           C  
ATOM    841  O   TYR A 186      13.797  -3.852   6.124  1.00  0.00           O  
ATOM    842  CB  TYR A 186      14.819  -5.897   3.767  1.00  0.00           C  
ATOM    843  CG  TYR A 186      15.831  -7.045   3.769  1.00  0.00           C  
ATOM    844  CD1 TYR A 186      15.415  -8.330   4.050  1.00  0.00           C  
ATOM    845  CD2 TYR A 186      17.158  -6.794   3.488  1.00  0.00           C  
ATOM    846  CE1 TYR A 186      16.367  -9.410   4.052  1.00  0.00           C  
ATOM    847  CE2 TYR A 186      18.110  -7.874   3.490  1.00  0.00           C  
ATOM    848  CZ  TYR A 186      17.668  -9.129   3.772  1.00  0.00           C  
ATOM    849  OH  TYR A 186      18.567 -10.150   3.773  1.00  0.00           O  
ATOM    850  H   TYR A 186      12.522  -6.759   3.538  1.00  0.00           H  
ATOM    851  HA  TYR A 186      14.251  -6.346   5.852  1.00  0.00           H  
ATOM    852  HB2 TYR A 186      14.262  -5.919   2.831  1.00  0.00           H  
ATOM    853  HB3 TYR A 186      15.359  -4.950   3.794  1.00  0.00           H  
ATOM    854  HD1 TYR A 186      14.366  -8.528   4.272  1.00  0.00           H  
ATOM    855  HD2 TYR A 186      17.486  -5.779   3.266  1.00  0.00           H  
ATOM    856  HE1 TYR A 186      16.053 -10.430   4.273  1.00  0.00           H  
ATOM    857  HE2 TYR A 186      19.162  -7.690   3.270  1.00  0.00           H  
ATOM    858  HH  TYR A 186      18.564 -10.609   2.885  1.00  0.00           H  
ATOM    859  N   VAL A 187      12.365  -4.101   4.390  1.00  0.00           N  
ATOM    860  CA  VAL A 187      11.788  -2.776   4.532  1.00  0.00           C  
ATOM    861  C   VAL A 187      10.362  -2.900   5.071  1.00  0.00           C  
ATOM    862  O   VAL A 187       9.833  -4.004   5.191  1.00  0.00           O  
ATOM    863  CB  VAL A 187      11.860  -2.030   3.199  1.00  0.00           C  
ATOM    864  CG1 VAL A 187      13.217  -2.241   2.524  1.00  0.00           C  
ATOM    865  CG2 VAL A 187      10.717  -2.447   2.273  1.00  0.00           C  
ATOM    866  H   VAL A 187      11.985  -4.651   3.646  1.00  0.00           H  
ATOM    867  HA  VAL A 187      12.391  -2.230   5.257  1.00  0.00           H  
ATOM    868  HB  VAL A 187      11.751  -0.964   3.405  1.00  0.00           H  
ATOM    869 HG11 VAL A 187      13.726  -1.283   2.422  1.00  0.00           H  
ATOM    870 HG12 VAL A 187      13.824  -2.912   3.132  1.00  0.00           H  
ATOM    871 HG13 VAL A 187      13.068  -2.680   1.538  1.00  0.00           H  
ATOM    872 HG21 VAL A 187      10.738  -3.529   2.135  1.00  0.00           H  
ATOM    873 HG22 VAL A 187       9.764  -2.158   2.718  1.00  0.00           H  
ATOM    874 HG23 VAL A 187      10.831  -1.955   1.307  1.00  0.00           H  
ATOM    875  N   GLU A 188       9.778  -1.751   5.381  1.00  0.00           N  
ATOM    876  CA  GLU A 188       8.423  -1.717   5.904  1.00  0.00           C  
ATOM    877  C   GLU A 188       7.545  -0.805   5.046  1.00  0.00           C  
ATOM    878  O   GLU A 188       7.875  -0.524   3.895  1.00  0.00           O  
ATOM    879  CB  GLU A 188       8.411  -1.271   7.368  1.00  0.00           C  
ATOM    880  CG  GLU A 188       9.715  -1.659   8.070  1.00  0.00           C  
ATOM    881  CD  GLU A 188       9.505  -1.799   9.578  1.00  0.00           C  
ATOM    882  OE1 GLU A 188       9.407  -0.742  10.238  1.00  0.00           O  
ATOM    883  OE2 GLU A 188       9.445  -2.960  10.038  1.00  0.00           O  
ATOM    884  H   GLU A 188      10.214  -0.858   5.280  1.00  0.00           H  
ATOM    885  HA  GLU A 188       8.062  -2.745   5.841  1.00  0.00           H  
ATOM    886  HB2 GLU A 188       8.272  -0.192   7.422  1.00  0.00           H  
ATOM    887  HB3 GLU A 188       7.566  -1.728   7.884  1.00  0.00           H  
ATOM    888  HG2 GLU A 188      10.086  -2.600   7.662  1.00  0.00           H  
ATOM    889  HG3 GLU A 188      10.476  -0.904   7.874  1.00  0.00           H  
ATOM    890  N   LYS A 189       6.444  -0.367   5.639  1.00  0.00           N  
ATOM    891  CA  LYS A 189       5.516   0.508   4.943  1.00  0.00           C  
ATOM    892  C   LYS A 189       5.351   1.805   5.738  1.00  0.00           C  
ATOM    893  O   LYS A 189       5.019   1.774   6.922  1.00  0.00           O  
ATOM    894  CB  LYS A 189       4.198  -0.217   4.670  1.00  0.00           C  
ATOM    895  CG  LYS A 189       4.402  -1.379   3.696  1.00  0.00           C  
ATOM    896  CD  LYS A 189       3.794  -1.062   2.329  1.00  0.00           C  
ATOM    897  CE  LYS A 189       2.386  -1.647   2.205  1.00  0.00           C  
ATOM    898  NZ  LYS A 189       2.401  -3.098   2.490  1.00  0.00           N  
ATOM    899  H   LYS A 189       6.183  -0.600   6.576  1.00  0.00           H  
ATOM    900  HA  LYS A 189       5.958   0.749   3.977  1.00  0.00           H  
ATOM    901  HB2 LYS A 189       3.783  -0.592   5.606  1.00  0.00           H  
ATOM    902  HB3 LYS A 189       3.471   0.483   4.259  1.00  0.00           H  
ATOM    903  HG2 LYS A 189       5.467  -1.583   3.586  1.00  0.00           H  
ATOM    904  HG3 LYS A 189       3.945  -2.283   4.101  1.00  0.00           H  
ATOM    905  HD2 LYS A 189       3.758   0.018   2.185  1.00  0.00           H  
ATOM    906  HD3 LYS A 189       4.430  -1.467   1.541  1.00  0.00           H  
ATOM    907  HE2 LYS A 189       1.714  -1.141   2.899  1.00  0.00           H  
ATOM    908  HE3 LYS A 189       1.999  -1.471   1.202  1.00  0.00           H  
ATOM    909  HZ1 LYS A 189       2.331  -3.246   3.477  1.00  0.00           H  
ATOM    910  HZ2 LYS A 189       1.627  -3.536   2.032  1.00  0.00           H  
ATOM    911  HZ3 LYS A 189       3.255  -3.496   2.153  1.00  0.00           H  
ATOM    912  N   TYR A 190       5.592   2.915   5.055  1.00  0.00           N  
ATOM    913  CA  TYR A 190       5.474   4.220   5.683  1.00  0.00           C  
ATOM    914  C   TYR A 190       4.333   5.027   5.060  1.00  0.00           C  
ATOM    915  O   TYR A 190       3.952   4.789   3.915  1.00  0.00           O  
ATOM    916  CB  TYR A 190       6.798   4.938   5.412  1.00  0.00           C  
ATOM    917  CG  TYR A 190       7.018   6.182   6.276  1.00  0.00           C  
ATOM    918  CD1 TYR A 190       7.165   6.056   7.643  1.00  0.00           C  
ATOM    919  CD2 TYR A 190       7.071   7.430   5.689  1.00  0.00           C  
ATOM    920  CE1 TYR A 190       7.373   7.226   8.456  1.00  0.00           C  
ATOM    921  CE2 TYR A 190       7.278   8.600   6.502  1.00  0.00           C  
ATOM    922  CZ  TYR A 190       7.419   8.441   7.845  1.00  0.00           C  
ATOM    923  OH  TYR A 190       7.616   9.546   8.613  1.00  0.00           O  
ATOM    924  H   TYR A 190       5.862   2.931   4.093  1.00  0.00           H  
ATOM    925  HA  TYR A 190       5.266   4.067   6.741  1.00  0.00           H  
ATOM    926  HB2 TYR A 190       7.619   4.242   5.580  1.00  0.00           H  
ATOM    927  HB3 TYR A 190       6.836   5.227   4.362  1.00  0.00           H  
ATOM    928  HD1 TYR A 190       7.124   5.070   8.106  1.00  0.00           H  
ATOM    929  HD2 TYR A 190       6.954   7.529   4.609  1.00  0.00           H  
ATOM    930  HE1 TYR A 190       7.490   7.141   9.535  1.00  0.00           H  
ATOM    931  HE2 TYR A 190       7.321   9.592   6.051  1.00  0.00           H  
ATOM    932  HH  TYR A 190       7.214  10.347   8.169  1.00  0.00           H  
ATOM    933  N   GLY A 191       3.820   5.966   5.841  1.00  0.00           N  
ATOM    934  CA  GLY A 191       2.731   6.809   5.381  1.00  0.00           C  
ATOM    935  C   GLY A 191       3.076   7.471   4.045  1.00  0.00           C  
ATOM    936  O   GLY A 191       2.625   7.024   2.992  1.00  0.00           O  
ATOM    937  H   GLY A 191       4.135   6.154   6.771  1.00  0.00           H  
ATOM    938  HA2 GLY A 191       1.825   6.213   5.272  1.00  0.00           H  
ATOM    939  HA3 GLY A 191       2.519   7.575   6.127  1.00  0.00           H  
TER     940      GLY A 191                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A 134       1.405  -0.642  -0.644  1.00  0.00           N  
ATOM      2  CA  ALA A 134       2.152  -0.424  -1.870  1.00  0.00           C  
ATOM      3  C   ALA A 134       2.134   1.066  -2.217  1.00  0.00           C  
ATOM      4  O   ALA A 134       1.168   1.561  -2.795  1.00  0.00           O  
ATOM      5  CB  ALA A 134       1.565  -1.290  -2.987  1.00  0.00           C  
ATOM      6  H1  ALA A 134       0.817   0.119  -0.367  1.00  0.00           H  
ATOM      7  HA  ALA A 134       3.182  -0.734  -1.691  1.00  0.00           H  
ATOM      8  HB1 ALA A 134       1.469  -0.695  -3.896  1.00  0.00           H  
ATOM      9  HB2 ALA A 134       2.226  -2.136  -3.176  1.00  0.00           H  
ATOM     10  HB3 ALA A 134       0.584  -1.655  -2.686  1.00  0.00           H  
ATOM     11  N   GLU A 135       3.214   1.739  -1.849  1.00  0.00           N  
ATOM     12  CA  GLU A 135       3.334   3.164  -2.114  1.00  0.00           C  
ATOM     13  C   GLU A 135       4.590   3.724  -1.444  1.00  0.00           C  
ATOM     14  O   GLU A 135       5.308   4.528  -2.037  1.00  0.00           O  
ATOM     15  CB  GLU A 135       2.084   3.915  -1.650  1.00  0.00           C  
ATOM     16  CG  GLU A 135       1.639   3.437  -0.267  1.00  0.00           C  
ATOM     17  CD  GLU A 135       0.474   4.280   0.256  1.00  0.00           C  
ATOM     18  OE1 GLU A 135       0.763   5.338   0.856  1.00  0.00           O  
ATOM     19  OE2 GLU A 135      -0.680   3.848   0.042  1.00  0.00           O  
ATOM     20  H   GLU A 135       3.996   1.330  -1.380  1.00  0.00           H  
ATOM     21  HA  GLU A 135       3.422   3.251  -3.196  1.00  0.00           H  
ATOM     22  HB2 GLU A 135       2.288   4.985  -1.621  1.00  0.00           H  
ATOM     23  HB3 GLU A 135       1.277   3.763  -2.368  1.00  0.00           H  
ATOM     24  HG2 GLU A 135       1.341   2.390  -0.317  1.00  0.00           H  
ATOM     25  HG3 GLU A 135       2.476   3.497   0.429  1.00  0.00           H  
ATOM     26  N   TYR A 136       4.818   3.277  -0.217  1.00  0.00           N  
ATOM     27  CA  TYR A 136       5.974   3.724   0.539  1.00  0.00           C  
ATOM     28  C   TYR A 136       6.520   2.600   1.422  1.00  0.00           C  
ATOM     29  O   TYR A 136       5.753   1.874   2.053  1.00  0.00           O  
ATOM     30  CB  TYR A 136       5.480   4.864   1.432  1.00  0.00           C  
ATOM     31  CG  TYR A 136       4.667   5.927   0.690  1.00  0.00           C  
ATOM     32  CD1 TYR A 136       5.190   6.539  -0.430  1.00  0.00           C  
ATOM     33  CD2 TYR A 136       3.410   6.274   1.142  1.00  0.00           C  
ATOM     34  CE1 TYR A 136       4.425   7.539  -1.128  1.00  0.00           C  
ATOM     35  CE2 TYR A 136       2.645   7.274   0.444  1.00  0.00           C  
ATOM     36  CZ  TYR A 136       3.190   7.858  -0.656  1.00  0.00           C  
ATOM     37  OH  TYR A 136       2.467   8.803  -1.315  1.00  0.00           O  
ATOM     38  H   TYR A 136       4.229   2.623   0.257  1.00  0.00           H  
ATOM     39  HA  TYR A 136       6.746   4.024  -0.171  1.00  0.00           H  
ATOM     40  HB2 TYR A 136       4.869   4.446   2.232  1.00  0.00           H  
ATOM     41  HB3 TYR A 136       6.339   5.342   1.902  1.00  0.00           H  
ATOM     42  HD1 TYR A 136       6.184   6.266  -0.787  1.00  0.00           H  
ATOM     43  HD2 TYR A 136       2.996   5.789   2.026  1.00  0.00           H  
ATOM     44  HE1 TYR A 136       4.827   8.031  -2.015  1.00  0.00           H  
ATOM     45  HE2 TYR A 136       1.650   7.557   0.790  1.00  0.00           H  
ATOM     46  HH  TYR A 136       2.946   9.679  -1.289  1.00  0.00           H  
ATOM     47  N   VAL A 137       7.840   2.492   1.440  1.00  0.00           N  
ATOM     48  CA  VAL A 137       8.496   1.468   2.237  1.00  0.00           C  
ATOM     49  C   VAL A 137       9.847   1.996   2.724  1.00  0.00           C  
ATOM     50  O   VAL A 137      10.432   2.881   2.103  1.00  0.00           O  
ATOM     51  CB  VAL A 137       8.616   0.174   1.428  1.00  0.00           C  
ATOM     52  CG1 VAL A 137       7.254  -0.506   1.277  1.00  0.00           C  
ATOM     53  CG2 VAL A 137       9.252   0.437   0.062  1.00  0.00           C  
ATOM     54  H   VAL A 137       8.457   3.086   0.924  1.00  0.00           H  
ATOM     55  HA  VAL A 137       7.864   1.269   3.101  1.00  0.00           H  
ATOM     56  HB  VAL A 137       9.270  -0.504   1.977  1.00  0.00           H  
ATOM     57 HG11 VAL A 137       6.616   0.098   0.633  1.00  0.00           H  
ATOM     58 HG12 VAL A 137       7.388  -1.492   0.834  1.00  0.00           H  
ATOM     59 HG13 VAL A 137       6.789  -0.608   2.257  1.00  0.00           H  
ATOM     60 HG21 VAL A 137      10.179   0.996   0.195  1.00  0.00           H  
ATOM     61 HG22 VAL A 137       9.468  -0.512  -0.428  1.00  0.00           H  
ATOM     62 HG23 VAL A 137       8.564   1.016  -0.554  1.00  0.00           H  
ATOM     63  N   ARG A 138      10.302   1.429   3.832  1.00  0.00           N  
ATOM     64  CA  ARG A 138      11.572   1.832   4.410  1.00  0.00           C  
ATOM     65  C   ARG A 138      12.401   0.599   4.781  1.00  0.00           C  
ATOM     66  O   ARG A 138      11.853  -0.418   5.200  1.00  0.00           O  
ATOM     67  CB  ARG A 138      11.362   2.691   5.659  1.00  0.00           C  
ATOM     68  CG  ARG A 138      10.912   1.834   6.844  1.00  0.00           C  
ATOM     69  CD  ARG A 138      10.028   2.640   7.798  1.00  0.00           C  
ATOM     70  NE  ARG A 138       9.387   3.758   7.072  1.00  0.00           N  
ATOM     71  CZ  ARG A 138       9.446   5.039   7.462  1.00  0.00           C  
ATOM     72  NH1 ARG A 138      10.117   5.371   8.573  1.00  0.00           N  
ATOM     73  NH2 ARG A 138       8.835   5.988   6.740  1.00  0.00           N  
ATOM     74  H   ARG A 138       9.820   0.710   4.330  1.00  0.00           H  
ATOM     75  HA  ARG A 138      12.063   2.414   3.629  1.00  0.00           H  
ATOM     76  HB2 ARG A 138      12.289   3.207   5.910  1.00  0.00           H  
ATOM     77  HB3 ARG A 138      10.615   3.457   5.455  1.00  0.00           H  
ATOM     78  HG2 ARG A 138      10.364   0.965   6.481  1.00  0.00           H  
ATOM     79  HG3 ARG A 138      11.785   1.460   7.379  1.00  0.00           H  
ATOM     80  HD2 ARG A 138       9.266   1.993   8.235  1.00  0.00           H  
ATOM     81  HD3 ARG A 138      10.627   3.026   8.623  1.00  0.00           H  
ATOM     82  HE  ARG A 138       8.878   3.545   6.239  1.00  0.00           H  
ATOM     83 HH11 ARG A 138      10.574   4.664   9.111  1.00  0.00           H  
ATOM     84 HH12 ARG A 138      10.162   6.327   8.863  1.00  0.00           H  
ATOM     85 HH21 ARG A 138       8.333   5.740   5.911  1.00  0.00           H  
ATOM     86 HH22 ARG A 138       8.878   6.943   7.030  1.00  0.00           H  
ATOM     87  N   ALA A 139      13.709   0.733   4.612  1.00  0.00           N  
ATOM     88  CA  ALA A 139      14.618  -0.357   4.924  1.00  0.00           C  
ATOM     89  C   ALA A 139      15.227  -0.127   6.308  1.00  0.00           C  
ATOM     90  O   ALA A 139      15.751   0.950   6.590  1.00  0.00           O  
ATOM     91  CB  ALA A 139      15.682  -0.463   3.829  1.00  0.00           C  
ATOM     92  H   ALA A 139      14.147   1.565   4.271  1.00  0.00           H  
ATOM     93  HA  ALA A 139      14.038  -1.279   4.939  1.00  0.00           H  
ATOM     94  HB1 ALA A 139      16.427  -1.205   4.117  1.00  0.00           H  
ATOM     95  HB2 ALA A 139      15.211  -0.764   2.894  1.00  0.00           H  
ATOM     96  HB3 ALA A 139      16.165   0.505   3.698  1.00  0.00           H  
ATOM     97  N   LEU A 140      15.137  -1.157   7.138  1.00  0.00           N  
ATOM     98  CA  LEU A 140      15.673  -1.080   8.486  1.00  0.00           C  
ATOM     99  C   LEU A 140      16.742  -2.159   8.667  1.00  0.00           C  
ATOM    100  O   LEU A 140      17.044  -2.557   9.792  1.00  0.00           O  
ATOM    101  CB  LEU A 140      14.543  -1.155   9.516  1.00  0.00           C  
ATOM    102  CG  LEU A 140      13.121  -1.123   8.955  1.00  0.00           C  
ATOM    103  CD1 LEU A 140      12.755  -2.461   8.309  1.00  0.00           C  
ATOM    104  CD2 LEU A 140      12.115  -0.713  10.033  1.00  0.00           C  
ATOM    105  H   LEU A 140      14.709  -2.029   6.901  1.00  0.00           H  
ATOM    106  HA  LEU A 140      16.144  -0.104   8.596  1.00  0.00           H  
ATOM    107  HB2 LEU A 140      14.664  -2.073  10.092  1.00  0.00           H  
ATOM    108  HB3 LEU A 140      14.657  -0.324  10.212  1.00  0.00           H  
ATOM    109  HG  LEU A 140      13.079  -0.366   8.172  1.00  0.00           H  
ATOM    110 HD11 LEU A 140      12.334  -2.284   7.321  1.00  0.00           H  
ATOM    111 HD12 LEU A 140      13.650  -3.077   8.220  1.00  0.00           H  
ATOM    112 HD13 LEU A 140      12.021  -2.976   8.931  1.00  0.00           H  
ATOM    113 HD21 LEU A 140      12.640  -0.218  10.850  1.00  0.00           H  
ATOM    114 HD22 LEU A 140      11.382  -0.029   9.605  1.00  0.00           H  
ATOM    115 HD23 LEU A 140      11.607  -1.600  10.412  1.00  0.00           H  
ATOM    116  N   PHE A 141      17.286  -2.603   7.544  1.00  0.00           N  
ATOM    117  CA  PHE A 141      18.316  -3.628   7.564  1.00  0.00           C  
ATOM    118  C   PHE A 141      19.430  -3.305   6.565  1.00  0.00           C  
ATOM    119  O   PHE A 141      20.480  -3.944   6.575  1.00  0.00           O  
ATOM    120  CB  PHE A 141      17.646  -4.942   7.156  1.00  0.00           C  
ATOM    121  CG  PHE A 141      18.077  -6.146   7.997  1.00  0.00           C  
ATOM    122  CD1 PHE A 141      19.372  -6.559   7.981  1.00  0.00           C  
ATOM    123  CD2 PHE A 141      17.163  -6.803   8.760  1.00  0.00           C  
ATOM    124  CE1 PHE A 141      19.771  -7.675   8.762  1.00  0.00           C  
ATOM    125  CE2 PHE A 141      17.562  -7.920   9.541  1.00  0.00           C  
ATOM    126  CZ  PHE A 141      18.857  -8.333   9.525  1.00  0.00           C  
ATOM    127  H   PHE A 141      17.035  -2.274   6.633  1.00  0.00           H  
ATOM    128  HA  PHE A 141      18.730  -3.651   8.572  1.00  0.00           H  
ATOM    129  HB2 PHE A 141      16.566  -4.826   7.232  1.00  0.00           H  
ATOM    130  HB3 PHE A 141      17.873  -5.144   6.110  1.00  0.00           H  
ATOM    131  HD1 PHE A 141      20.104  -6.032   7.370  1.00  0.00           H  
ATOM    132  HD2 PHE A 141      16.124  -6.472   8.773  1.00  0.00           H  
ATOM    133  HE1 PHE A 141      20.810  -8.007   8.749  1.00  0.00           H  
ATOM    134  HE2 PHE A 141      16.829  -8.447  10.153  1.00  0.00           H  
ATOM    135  HZ  PHE A 141      19.163  -9.191  10.124  1.00  0.00           H  
ATOM    136  N   ASP A 142      19.161  -2.315   5.727  1.00  0.00           N  
ATOM    137  CA  ASP A 142      20.128  -1.901   4.725  1.00  0.00           C  
ATOM    138  C   ASP A 142      20.521  -3.108   3.871  1.00  0.00           C  
ATOM    139  O   ASP A 142      20.432  -4.248   4.324  1.00  0.00           O  
ATOM    140  CB  ASP A 142      21.397  -1.350   5.378  1.00  0.00           C  
ATOM    141  CG  ASP A 142      22.668  -1.486   4.538  1.00  0.00           C  
ATOM    142  OD1 ASP A 142      23.172  -2.627   4.453  1.00  0.00           O  
ATOM    143  OD2 ASP A 142      23.107  -0.446   3.999  1.00  0.00           O  
ATOM    144  H   ASP A 142      18.304  -1.800   5.726  1.00  0.00           H  
ATOM    145  HA  ASP A 142      19.625  -1.126   4.146  1.00  0.00           H  
ATOM    146  HB2 ASP A 142      21.242  -0.295   5.608  1.00  0.00           H  
ATOM    147  HB3 ASP A 142      21.551  -1.863   6.328  1.00  0.00           H  
ATOM    148  N   PHE A 143      20.947  -2.816   2.651  1.00  0.00           N  
ATOM    149  CA  PHE A 143      21.353  -3.864   1.730  1.00  0.00           C  
ATOM    150  C   PHE A 143      22.531  -3.407   0.865  1.00  0.00           C  
ATOM    151  O   PHE A 143      23.686  -3.672   1.194  1.00  0.00           O  
ATOM    152  CB  PHE A 143      20.154  -4.154   0.826  1.00  0.00           C  
ATOM    153  CG  PHE A 143      20.471  -5.079  -0.351  1.00  0.00           C  
ATOM    154  CD1 PHE A 143      21.544  -5.913  -0.290  1.00  0.00           C  
ATOM    155  CD2 PHE A 143      19.681  -5.068  -1.458  1.00  0.00           C  
ATOM    156  CE1 PHE A 143      21.839  -6.773  -1.381  1.00  0.00           C  
ATOM    157  CE2 PHE A 143      19.975  -5.928  -2.549  1.00  0.00           C  
ATOM    158  CZ  PHE A 143      21.049  -6.762  -2.487  1.00  0.00           C  
ATOM    159  H   PHE A 143      21.016  -1.886   2.291  1.00  0.00           H  
ATOM    160  HA  PHE A 143      21.656  -4.722   2.329  1.00  0.00           H  
ATOM    161  HB2 PHE A 143      19.361  -4.603   1.423  1.00  0.00           H  
ATOM    162  HB3 PHE A 143      19.767  -3.211   0.438  1.00  0.00           H  
ATOM    163  HD1 PHE A 143      22.178  -5.922   0.597  1.00  0.00           H  
ATOM    164  HD2 PHE A 143      18.821  -4.400  -1.507  1.00  0.00           H  
ATOM    165  HE1 PHE A 143      22.699  -7.441  -1.332  1.00  0.00           H  
ATOM    166  HE2 PHE A 143      19.342  -5.919  -3.436  1.00  0.00           H  
ATOM    167  HZ  PHE A 143      21.275  -7.421  -3.326  1.00  0.00           H  
ATOM    168  N   ASN A 144      22.196  -2.728  -0.222  1.00  0.00           N  
ATOM    169  CA  ASN A 144      23.211  -2.233  -1.136  1.00  0.00           C  
ATOM    170  C   ASN A 144      22.641  -2.201  -2.556  1.00  0.00           C  
ATOM    171  O   ASN A 144      23.222  -1.585  -3.448  1.00  0.00           O  
ATOM    172  CB  ASN A 144      24.441  -3.144  -1.140  1.00  0.00           C  
ATOM    173  CG  ASN A 144      24.036  -4.610  -1.307  1.00  0.00           C  
ATOM    174  OD1 ASN A 144      23.353  -4.990  -2.243  1.00  0.00           O  
ATOM    175  ND2 ASN A 144      24.495  -5.410  -0.348  1.00  0.00           N  
ATOM    176  H   ASN A 144      21.254  -2.517  -0.482  1.00  0.00           H  
ATOM    177  HA  ASN A 144      23.468  -1.240  -0.767  1.00  0.00           H  
ATOM    178  HB2 ASN A 144      25.110  -2.854  -1.950  1.00  0.00           H  
ATOM    179  HB3 ASN A 144      24.994  -3.019  -0.209  1.00  0.00           H  
ATOM    180 HD21 ASN A 144      25.051  -5.033   0.393  1.00  0.00           H  
ATOM    181 HD22 ASN A 144      24.284  -6.387  -0.369  1.00  0.00           H  
ATOM    182  N   GLY A 145      21.512  -2.874  -2.721  1.00  0.00           N  
ATOM    183  CA  GLY A 145      20.857  -2.930  -4.017  1.00  0.00           C  
ATOM    184  C   GLY A 145      21.720  -3.680  -5.034  1.00  0.00           C  
ATOM    185  O   GLY A 145      22.400  -4.644  -4.686  1.00  0.00           O  
ATOM    186  H   GLY A 145      21.046  -3.373  -1.990  1.00  0.00           H  
ATOM    187  HA2 GLY A 145      19.891  -3.425  -3.919  1.00  0.00           H  
ATOM    188  HA3 GLY A 145      20.663  -1.920  -4.375  1.00  0.00           H  
ATOM    189  N   ASN A 146      21.663  -3.210  -6.271  1.00  0.00           N  
ATOM    190  CA  ASN A 146      22.429  -3.824  -7.342  1.00  0.00           C  
ATOM    191  C   ASN A 146      22.002  -3.220  -8.681  1.00  0.00           C  
ATOM    192  O   ASN A 146      22.811  -3.108  -9.601  1.00  0.00           O  
ATOM    193  CB  ASN A 146      22.180  -5.332  -7.402  1.00  0.00           C  
ATOM    194  CG  ASN A 146      23.499  -6.103  -7.487  1.00  0.00           C  
ATOM    195  OD1 ASN A 146      24.018  -6.606  -6.505  1.00  0.00           O  
ATOM    196  ND2 ASN A 146      24.010  -6.167  -8.714  1.00  0.00           N  
ATOM    197  H   ASN A 146      21.106  -2.426  -6.546  1.00  0.00           H  
ATOM    198  HA  ASN A 146      23.472  -3.615  -7.104  1.00  0.00           H  
ATOM    199  HB2 ASN A 146      21.626  -5.650  -6.519  1.00  0.00           H  
ATOM    200  HB3 ASN A 146      21.561  -5.568  -8.268  1.00  0.00           H  
ATOM    201 HD21 ASN A 146      23.534  -5.731  -9.477  1.00  0.00           H  
ATOM    202 HD22 ASN A 146      24.872  -6.649  -8.871  1.00  0.00           H  
ATOM    203  N   ASP A 147      20.732  -2.846  -8.748  1.00  0.00           N  
ATOM    204  CA  ASP A 147      20.188  -2.256  -9.958  1.00  0.00           C  
ATOM    205  C   ASP A 147      19.838  -3.369 -10.949  1.00  0.00           C  
ATOM    206  O   ASP A 147      20.321  -4.493 -10.822  1.00  0.00           O  
ATOM    207  CB  ASP A 147      21.208  -1.332 -10.628  1.00  0.00           C  
ATOM    208  CG  ASP A 147      21.866  -1.898 -11.886  1.00  0.00           C  
ATOM    209  OD1 ASP A 147      21.148  -2.006 -12.904  1.00  0.00           O  
ATOM    210  OD2 ASP A 147      23.074  -2.210 -11.804  1.00  0.00           O  
ATOM    211  H   ASP A 147      20.082  -2.941  -7.994  1.00  0.00           H  
ATOM    212  HA  ASP A 147      19.312  -1.696  -9.635  1.00  0.00           H  
ATOM    213  HB2 ASP A 147      20.712  -0.396 -10.884  1.00  0.00           H  
ATOM    214  HB3 ASP A 147      21.987  -1.092  -9.903  1.00  0.00           H  
ATOM    215  N   GLU A 148      19.000  -3.016 -11.914  1.00  0.00           N  
ATOM    216  CA  GLU A 148      18.580  -3.970 -12.926  1.00  0.00           C  
ATOM    217  C   GLU A 148      17.651  -5.020 -12.312  1.00  0.00           C  
ATOM    218  O   GLU A 148      17.124  -5.877 -13.019  1.00  0.00           O  
ATOM    219  CB  GLU A 148      19.789  -4.630 -13.592  1.00  0.00           C  
ATOM    220  CG  GLU A 148      19.361  -5.456 -14.808  1.00  0.00           C  
ATOM    221  CD  GLU A 148      19.934  -4.868 -16.099  1.00  0.00           C  
ATOM    222  OE1 GLU A 148      19.965  -3.622 -16.190  1.00  0.00           O  
ATOM    223  OE2 GLU A 148      20.329  -5.678 -16.965  1.00  0.00           O  
ATOM    224  H   GLU A 148      18.612  -2.100 -12.010  1.00  0.00           H  
ATOM    225  HA  GLU A 148      18.038  -3.385 -13.668  1.00  0.00           H  
ATOM    226  HB2 GLU A 148      20.501  -3.866 -13.900  1.00  0.00           H  
ATOM    227  HB3 GLU A 148      20.300  -5.272 -12.874  1.00  0.00           H  
ATOM    228  HG2 GLU A 148      19.700  -6.485 -14.690  1.00  0.00           H  
ATOM    229  HG3 GLU A 148      18.273  -5.484 -14.868  1.00  0.00           H  
ATOM    230  N   GLU A 149      17.480  -4.919 -11.002  1.00  0.00           N  
ATOM    231  CA  GLU A 149      16.624  -5.849 -10.285  1.00  0.00           C  
ATOM    232  C   GLU A 149      17.015  -5.898  -8.806  1.00  0.00           C  
ATOM    233  O   GLU A 149      16.942  -6.952  -8.176  1.00  0.00           O  
ATOM    234  CB  GLU A 149      16.681  -7.243 -10.914  1.00  0.00           C  
ATOM    235  CG  GLU A 149      15.447  -7.505 -11.779  1.00  0.00           C  
ATOM    236  CD  GLU A 149      15.693  -8.661 -12.751  1.00  0.00           C  
ATOM    237  OE1 GLU A 149      15.752  -9.810 -12.262  1.00  0.00           O  
ATOM    238  OE2 GLU A 149      15.816  -8.369 -13.960  1.00  0.00           O  
ATOM    239  H   GLU A 149      17.913  -4.220 -10.434  1.00  0.00           H  
ATOM    240  HA  GLU A 149      15.615  -5.452 -10.388  1.00  0.00           H  
ATOM    241  HB2 GLU A 149      17.582  -7.336 -11.521  1.00  0.00           H  
ATOM    242  HB3 GLU A 149      16.747  -7.997 -10.130  1.00  0.00           H  
ATOM    243  HG2 GLU A 149      14.594  -7.736 -11.141  1.00  0.00           H  
ATOM    244  HG3 GLU A 149      15.192  -6.604 -12.338  1.00  0.00           H  
ATOM    245  N   ASP A 150      17.422  -4.746  -8.296  1.00  0.00           N  
ATOM    246  CA  ASP A 150      17.824  -4.644  -6.904  1.00  0.00           C  
ATOM    247  C   ASP A 150      17.795  -3.175  -6.475  1.00  0.00           C  
ATOM    248  O   ASP A 150      18.539  -2.354  -7.009  1.00  0.00           O  
ATOM    249  CB  ASP A 150      19.248  -5.167  -6.702  1.00  0.00           C  
ATOM    250  CG  ASP A 150      19.375  -6.691  -6.650  1.00  0.00           C  
ATOM    251  OD1 ASP A 150      19.268  -7.306  -7.732  1.00  0.00           O  
ATOM    252  OD2 ASP A 150      19.576  -7.205  -5.529  1.00  0.00           O  
ATOM    253  H   ASP A 150      17.478  -3.893  -8.816  1.00  0.00           H  
ATOM    254  HA  ASP A 150      17.108  -5.253  -6.354  1.00  0.00           H  
ATOM    255  HB2 ASP A 150      19.874  -4.793  -7.511  1.00  0.00           H  
ATOM    256  HB3 ASP A 150      19.643  -4.753  -5.774  1.00  0.00           H  
ATOM    257  N   LEU A 151      16.929  -2.890  -5.514  1.00  0.00           N  
ATOM    258  CA  LEU A 151      16.793  -1.534  -5.007  1.00  0.00           C  
ATOM    259  C   LEU A 151      17.693  -1.360  -3.782  1.00  0.00           C  
ATOM    260  O   LEU A 151      17.472  -1.990  -2.749  1.00  0.00           O  
ATOM    261  CB  LEU A 151      15.322  -1.207  -4.741  1.00  0.00           C  
ATOM    262  CG  LEU A 151      15.052   0.087  -3.970  1.00  0.00           C  
ATOM    263  CD1 LEU A 151      16.060   1.173  -4.351  1.00  0.00           C  
ATOM    264  CD2 LEU A 151      13.607   0.551  -4.167  1.00  0.00           C  
ATOM    265  H   LEU A 151      16.328  -3.564  -5.085  1.00  0.00           H  
ATOM    266  HA  LEU A 151      17.138  -0.857  -5.789  1.00  0.00           H  
ATOM    267  HB2 LEU A 151      14.804  -1.151  -5.698  1.00  0.00           H  
ATOM    268  HB3 LEU A 151      14.880  -2.035  -4.187  1.00  0.00           H  
ATOM    269  HG  LEU A 151      15.183  -0.116  -2.907  1.00  0.00           H  
ATOM    270 HD11 LEU A 151      16.267   1.118  -5.420  1.00  0.00           H  
ATOM    271 HD12 LEU A 151      15.648   2.152  -4.109  1.00  0.00           H  
ATOM    272 HD13 LEU A 151      16.985   1.021  -3.795  1.00  0.00           H  
ATOM    273 HD21 LEU A 151      13.014   0.268  -3.297  1.00  0.00           H  
ATOM    274 HD22 LEU A 151      13.587   1.635  -4.284  1.00  0.00           H  
ATOM    275 HD23 LEU A 151      13.194   0.081  -5.059  1.00  0.00           H  
ATOM    276  N   PRO A 152      18.716  -0.479  -3.943  1.00  0.00           N  
ATOM    277  CA  PRO A 152      19.652  -0.214  -2.862  1.00  0.00           C  
ATOM    278  C   PRO A 152      19.013   0.670  -1.789  1.00  0.00           C  
ATOM    279  O   PRO A 152      18.372   1.670  -2.105  1.00  0.00           O  
ATOM    280  CB  PRO A 152      20.851   0.437  -3.532  1.00  0.00           C  
ATOM    281  CG  PRO A 152      20.357   0.935  -4.881  1.00  0.00           C  
ATOM    282  CD  PRO A 152      19.010   0.286  -5.152  1.00  0.00           C  
ATOM    283  HA  PRO A 152      19.902  -1.066  -2.402  1.00  0.00           H  
ATOM    284  HB2 PRO A 152      21.235   1.260  -2.929  1.00  0.00           H  
ATOM    285  HB3 PRO A 152      21.666  -0.276  -3.652  1.00  0.00           H  
ATOM    286  HG2 PRO A 152      20.263   2.021  -4.876  1.00  0.00           H  
ATOM    287  HG3 PRO A 152      21.069   0.679  -5.665  1.00  0.00           H  
ATOM    288  HD2 PRO A 152      18.241   1.034  -5.343  1.00  0.00           H  
ATOM    289  HD3 PRO A 152      19.051  -0.361  -6.029  1.00  0.00           H  
ATOM    290  N   PHE A 153      19.211   0.268  -0.542  1.00  0.00           N  
ATOM    291  CA  PHE A 153      18.662   1.011   0.580  1.00  0.00           C  
ATOM    292  C   PHE A 153      19.522   0.828   1.831  1.00  0.00           C  
ATOM    293  O   PHE A 153      20.439   0.007   1.844  1.00  0.00           O  
ATOM    294  CB  PHE A 153      17.264   0.447   0.848  1.00  0.00           C  
ATOM    295  CG  PHE A 153      17.235  -1.068   1.062  1.00  0.00           C  
ATOM    296  CD1 PHE A 153      17.672  -1.597   2.236  1.00  0.00           C  
ATOM    297  CD2 PHE A 153      16.771  -1.884   0.079  1.00  0.00           C  
ATOM    298  CE1 PHE A 153      17.644  -3.003   2.435  1.00  0.00           C  
ATOM    299  CE2 PHE A 153      16.743  -3.290   0.278  1.00  0.00           C  
ATOM    300  CZ  PHE A 153      17.181  -3.820   1.451  1.00  0.00           C  
ATOM    301  H   PHE A 153      19.733  -0.548  -0.294  1.00  0.00           H  
ATOM    302  HA  PHE A 153      18.653   2.064   0.297  1.00  0.00           H  
ATOM    303  HB2 PHE A 153      16.850   0.937   1.729  1.00  0.00           H  
ATOM    304  HB3 PHE A 153      16.616   0.698   0.009  1.00  0.00           H  
ATOM    305  HD1 PHE A 153      18.044  -0.943   3.025  1.00  0.00           H  
ATOM    306  HD2 PHE A 153      16.421  -1.460  -0.862  1.00  0.00           H  
ATOM    307  HE1 PHE A 153      17.995  -3.427   3.375  1.00  0.00           H  
ATOM    308  HE2 PHE A 153      16.371  -3.945  -0.511  1.00  0.00           H  
ATOM    309  HZ  PHE A 153      17.160  -4.899   1.604  1.00  0.00           H  
ATOM    310  N   LYS A 154      19.196   1.605   2.853  1.00  0.00           N  
ATOM    311  CA  LYS A 154      19.927   1.539   4.108  1.00  0.00           C  
ATOM    312  C   LYS A 154      19.045   0.889   5.174  1.00  0.00           C  
ATOM    313  O   LYS A 154      17.973   0.369   4.866  1.00  0.00           O  
ATOM    314  CB  LYS A 154      20.444   2.925   4.499  1.00  0.00           C  
ATOM    315  CG  LYS A 154      21.975   2.958   4.504  1.00  0.00           C  
ATOM    316  CD  LYS A 154      22.492   4.350   4.869  1.00  0.00           C  
ATOM    317  CE  LYS A 154      23.161   5.020   3.667  1.00  0.00           C  
ATOM    318  NZ  LYS A 154      24.490   4.420   3.413  1.00  0.00           N  
ATOM    319  H   LYS A 154      18.449   2.270   2.835  1.00  0.00           H  
ATOM    320  HA  LYS A 154      20.798   0.904   3.944  1.00  0.00           H  
ATOM    321  HB2 LYS A 154      20.064   3.671   3.801  1.00  0.00           H  
ATOM    322  HB3 LYS A 154      20.069   3.192   5.486  1.00  0.00           H  
ATOM    323  HG2 LYS A 154      22.355   2.225   5.215  1.00  0.00           H  
ATOM    324  HG3 LYS A 154      22.350   2.673   3.521  1.00  0.00           H  
ATOM    325  HD2 LYS A 154      21.666   4.967   5.222  1.00  0.00           H  
ATOM    326  HD3 LYS A 154      23.205   4.272   5.691  1.00  0.00           H  
ATOM    327  HE2 LYS A 154      22.531   4.909   2.785  1.00  0.00           H  
ATOM    328  HE3 LYS A 154      23.267   6.089   3.852  1.00  0.00           H  
ATOM    329  HZ1 LYS A 154      24.398   3.427   3.338  1.00  0.00           H  
ATOM    330  HZ2 LYS A 154      24.863   4.786   2.561  1.00  0.00           H  
ATOM    331  HZ3 LYS A 154      25.106   4.643   4.169  1.00  0.00           H  
ATOM    332  N   LYS A 155      19.527   0.939   6.407  1.00  0.00           N  
ATOM    333  CA  LYS A 155      18.795   0.361   7.521  1.00  0.00           C  
ATOM    334  C   LYS A 155      17.793   1.385   8.054  1.00  0.00           C  
ATOM    335  O   LYS A 155      17.530   1.436   9.255  1.00  0.00           O  
ATOM    336  CB  LYS A 155      19.763  -0.164   8.583  1.00  0.00           C  
ATOM    337  CG  LYS A 155      20.147   0.942   9.569  1.00  0.00           C  
ATOM    338  CD  LYS A 155      20.558   2.218   8.829  1.00  0.00           C  
ATOM    339  CE  LYS A 155      21.875   2.016   8.077  1.00  0.00           C  
ATOM    340  NZ  LYS A 155      23.021   2.402   8.928  1.00  0.00           N  
ATOM    341  H   LYS A 155      20.399   1.363   6.649  1.00  0.00           H  
ATOM    342  HA  LYS A 155      18.242  -0.497   7.138  1.00  0.00           H  
ATOM    343  HB2 LYS A 155      19.304  -0.992   9.122  1.00  0.00           H  
ATOM    344  HB3 LYS A 155      20.660  -0.554   8.103  1.00  0.00           H  
ATOM    345  HG2 LYS A 155      19.305   1.155  10.228  1.00  0.00           H  
ATOM    346  HG3 LYS A 155      20.968   0.603  10.201  1.00  0.00           H  
ATOM    347  HD2 LYS A 155      19.774   2.503   8.128  1.00  0.00           H  
ATOM    348  HD3 LYS A 155      20.663   3.037   9.541  1.00  0.00           H  
ATOM    349  HE2 LYS A 155      21.972   0.972   7.778  1.00  0.00           H  
ATOM    350  HE3 LYS A 155      21.873   2.610   7.164  1.00  0.00           H  
ATOM    351  HZ1 LYS A 155      23.603   3.047   8.431  1.00  0.00           H  
ATOM    352  HZ2 LYS A 155      22.685   2.835   9.765  1.00  0.00           H  
ATOM    353  HZ3 LYS A 155      23.552   1.588   9.163  1.00  0.00           H  
ATOM    354  N   GLY A 156      17.260   2.178   7.136  1.00  0.00           N  
ATOM    355  CA  GLY A 156      16.293   3.200   7.498  1.00  0.00           C  
ATOM    356  C   GLY A 156      16.046   4.161   6.334  1.00  0.00           C  
ATOM    357  O   GLY A 156      15.918   5.367   6.536  1.00  0.00           O  
ATOM    358  H   GLY A 156      17.479   2.131   6.161  1.00  0.00           H  
ATOM    359  HA2 GLY A 156      15.354   2.729   7.791  1.00  0.00           H  
ATOM    360  HA3 GLY A 156      16.653   3.756   8.363  1.00  0.00           H  
ATOM    361  N   ASP A 157      15.987   3.589   5.140  1.00  0.00           N  
ATOM    362  CA  ASP A 157      15.758   4.380   3.943  1.00  0.00           C  
ATOM    363  C   ASP A 157      14.256   4.440   3.655  1.00  0.00           C  
ATOM    364  O   ASP A 157      13.480   3.682   4.233  1.00  0.00           O  
ATOM    365  CB  ASP A 157      16.447   3.753   2.728  1.00  0.00           C  
ATOM    366  CG  ASP A 157      17.778   4.398   2.336  1.00  0.00           C  
ATOM    367  OD1 ASP A 157      18.283   5.200   3.151  1.00  0.00           O  
ATOM    368  OD2 ASP A 157      18.262   4.075   1.229  1.00  0.00           O  
ATOM    369  H   ASP A 157      16.092   2.607   4.984  1.00  0.00           H  
ATOM    370  HA  ASP A 157      16.181   5.361   4.162  1.00  0.00           H  
ATOM    371  HB2 ASP A 157      16.620   2.696   2.933  1.00  0.00           H  
ATOM    372  HB3 ASP A 157      15.770   3.807   1.877  1.00  0.00           H  
ATOM    373  N   ILE A 158      13.894   5.349   2.762  1.00  0.00           N  
ATOM    374  CA  ILE A 158      12.500   5.517   2.390  1.00  0.00           C  
ATOM    375  C   ILE A 158      12.372   5.462   0.866  1.00  0.00           C  
ATOM    376  O   ILE A 158      13.156   6.081   0.151  1.00  0.00           O  
ATOM    377  CB  ILE A 158      11.932   6.797   3.008  1.00  0.00           C  
ATOM    378  CG1 ILE A 158      11.316   6.516   4.382  1.00  0.00           C  
ATOM    379  CG2 ILE A 158      10.935   7.467   2.061  1.00  0.00           C  
ATOM    380  CD1 ILE A 158      12.400   6.171   5.407  1.00  0.00           C  
ATOM    381  H   ILE A 158      14.532   5.962   2.296  1.00  0.00           H  
ATOM    382  HA  ILE A 158      11.945   4.681   2.814  1.00  0.00           H  
ATOM    383  HB  ILE A 158      12.752   7.497   3.160  1.00  0.00           H  
ATOM    384 HG12 ILE A 158      10.758   7.388   4.719  1.00  0.00           H  
ATOM    385 HG13 ILE A 158      10.608   5.692   4.305  1.00  0.00           H  
ATOM    386 HG21 ILE A 158      11.477   7.990   1.273  1.00  0.00           H  
ATOM    387 HG22 ILE A 158      10.288   6.710   1.618  1.00  0.00           H  
ATOM    388 HG23 ILE A 158      10.328   8.181   2.619  1.00  0.00           H  
ATOM    389 HD11 ILE A 158      12.250   6.764   6.307  1.00  0.00           H  
ATOM    390 HD12 ILE A 158      12.340   5.111   5.656  1.00  0.00           H  
ATOM    391 HD13 ILE A 158      13.381   6.389   4.985  1.00  0.00           H  
ATOM    392  N   LEU A 159      11.376   4.713   0.415  1.00  0.00           N  
ATOM    393  CA  LEU A 159      11.135   4.569  -1.010  1.00  0.00           C  
ATOM    394  C   LEU A 159       9.630   4.442  -1.258  1.00  0.00           C  
ATOM    395  O   LEU A 159       8.835   4.506  -0.322  1.00  0.00           O  
ATOM    396  CB  LEU A 159      11.951   3.404  -1.576  1.00  0.00           C  
ATOM    397  CG  LEU A 159      13.347   3.214  -0.981  1.00  0.00           C  
ATOM    398  CD1 LEU A 159      13.282   2.428   0.331  1.00  0.00           C  
ATOM    399  CD2 LEU A 159      14.290   2.560  -1.993  1.00  0.00           C  
ATOM    400  H   LEU A 159      10.741   4.213   1.005  1.00  0.00           H  
ATOM    401  HA  LEU A 159      11.489   5.477  -1.496  1.00  0.00           H  
ATOM    402  HB2 LEU A 159      11.385   2.485  -1.429  1.00  0.00           H  
ATOM    403  HB3 LEU A 159      12.052   3.548  -2.652  1.00  0.00           H  
ATOM    404  HG  LEU A 159      13.757   4.196  -0.748  1.00  0.00           H  
ATOM    405 HD11 LEU A 159      14.141   1.762   0.399  1.00  0.00           H  
ATOM    406 HD12 LEU A 159      13.294   3.123   1.170  1.00  0.00           H  
ATOM    407 HD13 LEU A 159      12.364   1.841   0.357  1.00  0.00           H  
ATOM    408 HD21 LEU A 159      14.141   3.013  -2.973  1.00  0.00           H  
ATOM    409 HD22 LEU A 159      15.322   2.709  -1.678  1.00  0.00           H  
ATOM    410 HD23 LEU A 159      14.078   1.492  -2.051  1.00  0.00           H  
ATOM    411  N   ARG A 160       9.284   4.266  -2.525  1.00  0.00           N  
ATOM    412  CA  ARG A 160       7.889   4.131  -2.909  1.00  0.00           C  
ATOM    413  C   ARG A 160       7.707   2.922  -3.829  1.00  0.00           C  
ATOM    414  O   ARG A 160       8.593   2.600  -4.619  1.00  0.00           O  
ATOM    415  CB  ARG A 160       7.389   5.387  -3.624  1.00  0.00           C  
ATOM    416  CG  ARG A 160       6.178   5.073  -4.504  1.00  0.00           C  
ATOM    417  CD  ARG A 160       6.602   4.844  -5.956  1.00  0.00           C  
ATOM    418  NE  ARG A 160       5.894   5.792  -6.845  1.00  0.00           N  
ATOM    419  CZ  ARG A 160       4.671   5.577  -7.351  1.00  0.00           C  
ATOM    420  NH1 ARG A 160       4.014   4.446  -7.059  1.00  0.00           N  
ATOM    421  NH2 ARG A 160       4.106   6.493  -8.149  1.00  0.00           N  
ATOM    422  H   ARG A 160       9.937   4.216  -3.281  1.00  0.00           H  
ATOM    423  HA  ARG A 160       7.354   3.992  -1.969  1.00  0.00           H  
ATOM    424  HB2 ARG A 160       7.121   6.146  -2.888  1.00  0.00           H  
ATOM    425  HB3 ARG A 160       8.190   5.805  -4.234  1.00  0.00           H  
ATOM    426  HG2 ARG A 160       5.670   4.186  -4.125  1.00  0.00           H  
ATOM    427  HG3 ARG A 160       5.465   5.895  -4.454  1.00  0.00           H  
ATOM    428  HD2 ARG A 160       7.679   4.975  -6.055  1.00  0.00           H  
ATOM    429  HD3 ARG A 160       6.378   3.819  -6.251  1.00  0.00           H  
ATOM    430  HE  ARG A 160       6.356   6.646  -7.084  1.00  0.00           H  
ATOM    431 HH11 ARG A 160       4.437   3.763  -6.463  1.00  0.00           H  
ATOM    432 HH12 ARG A 160       3.103   4.287  -7.436  1.00  0.00           H  
ATOM    433 HH21 ARG A 160       4.597   7.337  -8.367  1.00  0.00           H  
ATOM    434 HH22 ARG A 160       3.194   6.334  -8.527  1.00  0.00           H  
ATOM    435  N   ILE A 161       6.551   2.287  -3.697  1.00  0.00           N  
ATOM    436  CA  ILE A 161       6.242   1.121  -4.507  1.00  0.00           C  
ATOM    437  C   ILE A 161       5.689   1.577  -5.859  1.00  0.00           C  
ATOM    438  O   ILE A 161       4.712   2.321  -5.915  1.00  0.00           O  
ATOM    439  CB  ILE A 161       5.309   0.175  -3.750  1.00  0.00           C  
ATOM    440  CG1 ILE A 161       6.081  -1.018  -3.182  1.00  0.00           C  
ATOM    441  CG2 ILE A 161       4.141  -0.267  -4.633  1.00  0.00           C  
ATOM    442  CD1 ILE A 161       7.203  -0.551  -2.251  1.00  0.00           C  
ATOM    443  H   ILE A 161       5.836   2.556  -3.053  1.00  0.00           H  
ATOM    444  HA  ILE A 161       7.175   0.585  -4.680  1.00  0.00           H  
ATOM    445  HB  ILE A 161       4.886   0.717  -2.904  1.00  0.00           H  
ATOM    446 HG12 ILE A 161       5.399  -1.671  -2.637  1.00  0.00           H  
ATOM    447 HG13 ILE A 161       6.501  -1.606  -3.998  1.00  0.00           H  
ATOM    448 HG21 ILE A 161       3.630  -1.109  -4.166  1.00  0.00           H  
ATOM    449 HG22 ILE A 161       3.442   0.561  -4.752  1.00  0.00           H  
ATOM    450 HG23 ILE A 161       4.518  -0.568  -5.611  1.00  0.00           H  
ATOM    451 HD11 ILE A 161       7.046  -0.967  -1.256  1.00  0.00           H  
ATOM    452 HD12 ILE A 161       8.162  -0.893  -2.640  1.00  0.00           H  
ATOM    453 HD13 ILE A 161       7.200   0.537  -2.195  1.00  0.00           H  
ATOM    454  N   ARG A 162       6.339   1.112  -6.916  1.00  0.00           N  
ATOM    455  CA  ARG A 162       5.925   1.464  -8.264  1.00  0.00           C  
ATOM    456  C   ARG A 162       5.109   0.327  -8.881  1.00  0.00           C  
ATOM    457  O   ARG A 162       4.007   0.550  -9.380  1.00  0.00           O  
ATOM    458  CB  ARG A 162       7.135   1.754  -9.154  1.00  0.00           C  
ATOM    459  CG  ARG A 162       6.709   1.963 -10.608  1.00  0.00           C  
ATOM    460  CD  ARG A 162       7.925   1.988 -11.537  1.00  0.00           C  
ATOM    461  NE  ARG A 162       7.723   2.992 -12.607  1.00  0.00           N  
ATOM    462  CZ  ARG A 162       7.073   2.748 -13.753  1.00  0.00           C  
ATOM    463  NH1 ARG A 162       6.558   1.533 -13.986  1.00  0.00           N  
ATOM    464  NH2 ARG A 162       6.939   3.720 -14.667  1.00  0.00           N  
ATOM    465  H   ARG A 162       7.134   0.508  -6.862  1.00  0.00           H  
ATOM    466  HA  ARG A 162       5.319   2.362  -8.144  1.00  0.00           H  
ATOM    467  HB2 ARG A 162       7.652   2.643  -8.791  1.00  0.00           H  
ATOM    468  HB3 ARG A 162       7.843   0.927  -9.094  1.00  0.00           H  
ATOM    469  HG2 ARG A 162       6.032   1.164 -10.911  1.00  0.00           H  
ATOM    470  HG3 ARG A 162       6.158   2.899 -10.698  1.00  0.00           H  
ATOM    471  HD2 ARG A 162       8.823   2.227 -10.968  1.00  0.00           H  
ATOM    472  HD3 ARG A 162       8.077   1.003 -11.977  1.00  0.00           H  
ATOM    473  HE  ARG A 162       8.095   3.910 -12.464  1.00  0.00           H  
ATOM    474 HH11 ARG A 162       6.659   0.808 -13.305  1.00  0.00           H  
ATOM    475 HH12 ARG A 162       6.074   1.351 -14.841  1.00  0.00           H  
ATOM    476 HH21 ARG A 162       7.323   4.626 -14.492  1.00  0.00           H  
ATOM    477 HH22 ARG A 162       6.454   3.537 -15.522  1.00  0.00           H  
ATOM    478  N   ASP A 163       5.680  -0.867  -8.825  1.00  0.00           N  
ATOM    479  CA  ASP A 163       5.018  -2.040  -9.373  1.00  0.00           C  
ATOM    480  C   ASP A 163       5.450  -3.278  -8.586  1.00  0.00           C  
ATOM    481  O   ASP A 163       6.445  -3.243  -7.864  1.00  0.00           O  
ATOM    482  CB  ASP A 163       5.401  -2.254 -10.839  1.00  0.00           C  
ATOM    483  CG  ASP A 163       6.501  -1.328 -11.362  1.00  0.00           C  
ATOM    484  OD1 ASP A 163       7.486  -1.139 -10.615  1.00  0.00           O  
ATOM    485  OD2 ASP A 163       6.333  -0.832 -12.497  1.00  0.00           O  
ATOM    486  H   ASP A 163       6.576  -1.040  -8.417  1.00  0.00           H  
ATOM    487  HA  ASP A 163       3.951  -1.836  -9.280  1.00  0.00           H  
ATOM    488  HB2 ASP A 163       5.725  -3.287 -10.967  1.00  0.00           H  
ATOM    489  HB3 ASP A 163       4.512  -2.120 -11.454  1.00  0.00           H  
ATOM    490  N   LYS A 164       4.680  -4.343  -8.751  1.00  0.00           N  
ATOM    491  CA  LYS A 164       4.970  -5.591  -8.064  1.00  0.00           C  
ATOM    492  C   LYS A 164       5.269  -6.679  -9.097  1.00  0.00           C  
ATOM    493  O   LYS A 164       4.364  -7.382  -9.543  1.00  0.00           O  
ATOM    494  CB  LYS A 164       3.836  -5.950  -7.103  1.00  0.00           C  
ATOM    495  CG  LYS A 164       3.204  -4.691  -6.504  1.00  0.00           C  
ATOM    496  CD  LYS A 164       3.781  -4.394  -5.118  1.00  0.00           C  
ATOM    497  CE  LYS A 164       4.767  -3.226  -5.174  1.00  0.00           C  
ATOM    498  NZ  LYS A 164       6.126  -3.708  -5.511  1.00  0.00           N  
ATOM    499  H   LYS A 164       3.872  -4.363  -9.340  1.00  0.00           H  
ATOM    500  HA  LYS A 164       5.865  -5.431  -7.462  1.00  0.00           H  
ATOM    501  HB2 LYS A 164       3.076  -6.526  -7.630  1.00  0.00           H  
ATOM    502  HB3 LYS A 164       4.218  -6.585  -6.304  1.00  0.00           H  
ATOM    503  HG2 LYS A 164       3.381  -3.842  -7.165  1.00  0.00           H  
ATOM    504  HG3 LYS A 164       2.125  -4.820  -6.433  1.00  0.00           H  
ATOM    505  HD2 LYS A 164       2.973  -4.159  -4.427  1.00  0.00           H  
ATOM    506  HD3 LYS A 164       4.284  -5.281  -4.733  1.00  0.00           H  
ATOM    507  HE2 LYS A 164       4.438  -2.499  -5.918  1.00  0.00           H  
ATOM    508  HE3 LYS A 164       4.786  -2.712  -4.213  1.00  0.00           H  
ATOM    509  HZ1 LYS A 164       6.295  -4.577  -5.047  1.00  0.00           H  
ATOM    510  HZ2 LYS A 164       6.197  -3.839  -6.499  1.00  0.00           H  
ATOM    511  HZ3 LYS A 164       6.802  -3.034  -5.214  1.00  0.00           H  
ATOM    512  N   PRO A 165       6.576  -6.786  -9.458  1.00  0.00           N  
ATOM    513  CA  PRO A 165       7.005  -7.777 -10.429  1.00  0.00           C  
ATOM    514  C   PRO A 165       7.024  -9.178  -9.815  1.00  0.00           C  
ATOM    515  O   PRO A 165       6.714 -10.159 -10.487  1.00  0.00           O  
ATOM    516  CB  PRO A 165       8.378  -7.311 -10.887  1.00  0.00           C  
ATOM    517  CG  PRO A 165       8.865  -6.341  -9.822  1.00  0.00           C  
ATOM    518  CD  PRO A 165       7.675  -5.970  -8.951  1.00  0.00           C  
ATOM    519  HA  PRO A 165       6.357  -7.821 -11.190  1.00  0.00           H  
ATOM    520  HB2 PRO A 165       9.062  -8.153 -10.990  1.00  0.00           H  
ATOM    521  HB3 PRO A 165       8.321  -6.825 -11.861  1.00  0.00           H  
ATOM    522  HG2 PRO A 165       9.651  -6.798  -9.221  1.00  0.00           H  
ATOM    523  HG3 PRO A 165       9.292  -5.451 -10.284  1.00  0.00           H  
ATOM    524  HD2 PRO A 165       7.873  -6.182  -7.900  1.00  0.00           H  
ATOM    525  HD3 PRO A 165       7.447  -4.907  -9.025  1.00  0.00           H  
ATOM    526  N   GLU A 166       7.391  -9.225  -8.542  1.00  0.00           N  
ATOM    527  CA  GLU A 166       7.455 -10.489  -7.828  1.00  0.00           C  
ATOM    528  C   GLU A 166       6.472 -10.486  -6.656  1.00  0.00           C  
ATOM    529  O   GLU A 166       5.536  -9.687  -6.628  1.00  0.00           O  
ATOM    530  CB  GLU A 166       8.879 -10.776  -7.348  1.00  0.00           C  
ATOM    531  CG  GLU A 166       9.893 -10.545  -8.470  1.00  0.00           C  
ATOM    532  CD  GLU A 166      10.105 -11.822  -9.288  1.00  0.00           C  
ATOM    533  OE1 GLU A 166      10.010 -12.908  -8.679  1.00  0.00           O  
ATOM    534  OE2 GLU A 166      10.357 -11.681 -10.505  1.00  0.00           O  
ATOM    535  H   GLU A 166       7.643  -8.421  -8.002  1.00  0.00           H  
ATOM    536  HA  GLU A 166       7.162 -11.247  -8.554  1.00  0.00           H  
ATOM    537  HB2 GLU A 166       9.118 -10.135  -6.500  1.00  0.00           H  
ATOM    538  HB3 GLU A 166       8.947 -11.806  -6.998  1.00  0.00           H  
ATOM    539  HG2 GLU A 166       9.543  -9.746  -9.123  1.00  0.00           H  
ATOM    540  HG3 GLU A 166      10.842 -10.220  -8.046  1.00  0.00           H  
ATOM    541  N   GLU A 167       6.716 -11.388  -5.717  1.00  0.00           N  
ATOM    542  CA  GLU A 167       5.864 -11.499  -4.545  1.00  0.00           C  
ATOM    543  C   GLU A 167       6.637 -11.098  -3.287  1.00  0.00           C  
ATOM    544  O   GLU A 167       6.156 -10.293  -2.491  1.00  0.00           O  
ATOM    545  CB  GLU A 167       5.297 -12.915  -4.412  1.00  0.00           C  
ATOM    546  CG  GLU A 167       3.813 -12.877  -4.040  1.00  0.00           C  
ATOM    547  CD  GLU A 167       3.065 -14.065  -4.650  1.00  0.00           C  
ATOM    548  OE1 GLU A 167       2.960 -14.091  -5.894  1.00  0.00           O  
ATOM    549  OE2 GLU A 167       2.615 -14.921  -3.856  1.00  0.00           O  
ATOM    550  H   GLU A 167       7.479 -12.034  -5.748  1.00  0.00           H  
ATOM    551  HA  GLU A 167       5.045 -10.801  -4.716  1.00  0.00           H  
ATOM    552  HB2 GLU A 167       5.426 -13.451  -5.352  1.00  0.00           H  
ATOM    553  HB3 GLU A 167       5.854 -13.463  -3.653  1.00  0.00           H  
ATOM    554  HG2 GLU A 167       3.707 -12.894  -2.955  1.00  0.00           H  
ATOM    555  HG3 GLU A 167       3.370 -11.946  -4.390  1.00  0.00           H  
ATOM    556  N   GLN A 168       7.820 -11.677  -3.148  1.00  0.00           N  
ATOM    557  CA  GLN A 168       8.663 -11.391  -2.000  1.00  0.00           C  
ATOM    558  C   GLN A 168       9.447 -10.096  -2.227  1.00  0.00           C  
ATOM    559  O   GLN A 168       9.887  -9.457  -1.273  1.00  0.00           O  
ATOM    560  CB  GLN A 168       9.606 -12.558  -1.707  1.00  0.00           C  
ATOM    561  CG  GLN A 168      10.265 -13.067  -2.991  1.00  0.00           C  
ATOM    562  CD  GLN A 168      11.587 -13.776  -2.686  1.00  0.00           C  
ATOM    563  OE1 GLN A 168      12.049 -13.824  -1.559  1.00  0.00           O  
ATOM    564  NE2 GLN A 168      12.165 -14.323  -3.751  1.00  0.00           N  
ATOM    565  H   GLN A 168       8.202 -12.331  -3.801  1.00  0.00           H  
ATOM    566  HA  GLN A 168       7.978 -11.266  -1.161  1.00  0.00           H  
ATOM    567  HB2 GLN A 168      10.375 -12.242  -1.000  1.00  0.00           H  
ATOM    568  HB3 GLN A 168       9.052 -13.368  -1.233  1.00  0.00           H  
ATOM    569  HG2 GLN A 168       9.590 -13.752  -3.503  1.00  0.00           H  
ATOM    570  HG3 GLN A 168      10.445 -12.231  -3.667  1.00  0.00           H  
ATOM    571 HE21 GLN A 168      11.732 -14.248  -4.650  1.00  0.00           H  
ATOM    572 HE22 GLN A 168      13.033 -14.810  -3.654  1.00  0.00           H  
ATOM    573  N   TRP A 169       9.597  -9.748  -3.497  1.00  0.00           N  
ATOM    574  CA  TRP A 169      10.319  -8.542  -3.862  1.00  0.00           C  
ATOM    575  C   TRP A 169       9.311  -7.539  -4.426  1.00  0.00           C  
ATOM    576  O   TRP A 169       8.415  -7.913  -5.182  1.00  0.00           O  
ATOM    577  CB  TRP A 169      11.457  -8.858  -4.835  1.00  0.00           C  
ATOM    578  CG  TRP A 169      12.715  -9.410  -4.163  1.00  0.00           C  
ATOM    579  CD1 TRP A 169      13.031 -10.692  -3.930  1.00  0.00           C  
ATOM    580  CD2 TRP A 169      13.821  -8.642  -3.643  1.00  0.00           C  
ATOM    581  NE1 TRP A 169      14.255 -10.804  -3.301  1.00  0.00           N  
ATOM    582  CE2 TRP A 169      14.750  -9.518  -3.121  1.00  0.00           C  
ATOM    583  CE3 TRP A 169      14.029  -7.252  -3.616  1.00  0.00           C  
ATOM    584  CZ2 TRP A 169      15.950  -9.103  -2.533  1.00  0.00           C  
ATOM    585  CZ3 TRP A 169      15.233  -6.853  -3.025  1.00  0.00           C  
ATOM    586  CH2 TRP A 169      16.179  -7.722  -2.495  1.00  0.00           C  
ATOM    587  H   TRP A 169       9.235 -10.274  -4.268  1.00  0.00           H  
ATOM    588  HA  TRP A 169      10.778  -8.141  -2.958  1.00  0.00           H  
ATOM    589  HB2 TRP A 169      11.103  -9.580  -5.571  1.00  0.00           H  
ATOM    590  HB3 TRP A 169      11.718  -7.950  -5.381  1.00  0.00           H  
ATOM    591  HD1 TRP A 169      12.401 -11.538  -4.204  1.00  0.00           H  
ATOM    592  HE1 TRP A 169      14.742 -11.732  -3.001  1.00  0.00           H  
ATOM    593  HE3 TRP A 169      13.311  -6.539  -4.021  1.00  0.00           H  
ATOM    594  HZ2 TRP A 169      16.668  -9.816  -2.127  1.00  0.00           H  
ATOM    595  HZ3 TRP A 169      15.446  -5.784  -2.977  1.00  0.00           H  
ATOM    596  HH2 TRP A 169      17.095  -7.331  -2.050  1.00  0.00           H  
ATOM    597  N   TRP A 170       9.492  -6.285  -4.039  1.00  0.00           N  
ATOM    598  CA  TRP A 170       8.608  -5.225  -4.497  1.00  0.00           C  
ATOM    599  C   TRP A 170       9.454  -4.200  -5.254  1.00  0.00           C  
ATOM    600  O   TRP A 170      10.524  -3.809  -4.791  1.00  0.00           O  
ATOM    601  CB  TRP A 170       7.833  -4.615  -3.328  1.00  0.00           C  
ATOM    602  CG  TRP A 170       6.615  -5.433  -2.894  1.00  0.00           C  
ATOM    603  CD1 TRP A 170       6.131  -6.551  -3.452  1.00  0.00           C  
ATOM    604  CD2 TRP A 170       5.741  -5.149  -1.781  1.00  0.00           C  
ATOM    605  NE1 TRP A 170       5.013  -7.007  -2.783  1.00  0.00           N  
ATOM    606  CE2 TRP A 170       4.769  -6.128  -1.734  1.00  0.00           C  
ATOM    607  CE3 TRP A 170       5.772  -4.101  -0.844  1.00  0.00           C  
ATOM    608  CZ2 TRP A 170       3.755  -6.155  -0.770  1.00  0.00           C  
ATOM    609  CZ3 TRP A 170       4.751  -4.143   0.113  1.00  0.00           C  
ATOM    610  CH2 TRP A 170       3.765  -5.120   0.174  1.00  0.00           C  
ATOM    611  H   TRP A 170      10.223  -5.989  -3.425  1.00  0.00           H  
ATOM    612  HA  TRP A 170       7.873  -5.671  -5.167  1.00  0.00           H  
ATOM    613  HB2 TRP A 170       8.506  -4.505  -2.477  1.00  0.00           H  
ATOM    614  HB3 TRP A 170       7.505  -3.614  -3.607  1.00  0.00           H  
ATOM    615  HD1 TRP A 170       6.564  -7.038  -4.325  1.00  0.00           H  
ATOM    616  HE1 TRP A 170       4.430  -7.893  -3.031  1.00  0.00           H  
ATOM    617  HE3 TRP A 170       6.529  -3.317  -0.860  1.00  0.00           H  
ATOM    618  HZ2 TRP A 170       2.997  -6.938  -0.754  1.00  0.00           H  
ATOM    619  HZ3 TRP A 170       4.728  -3.352   0.865  1.00  0.00           H  
ATOM    620  HH2 TRP A 170       3.003  -5.082   0.952  1.00  0.00           H  
ATOM    621  N   ASN A 171       8.942  -3.794  -6.406  1.00  0.00           N  
ATOM    622  CA  ASN A 171       9.637  -2.821  -7.233  1.00  0.00           C  
ATOM    623  C   ASN A 171       9.250  -1.409  -6.785  1.00  0.00           C  
ATOM    624  O   ASN A 171       8.173  -0.920  -7.122  1.00  0.00           O  
ATOM    625  CB  ASN A 171       9.249  -2.972  -8.705  1.00  0.00           C  
ATOM    626  CG  ASN A 171      10.243  -2.243  -9.611  1.00  0.00           C  
ATOM    627  OD1 ASN A 171      10.671  -1.133  -9.340  1.00  0.00           O  
ATOM    628  ND2 ASN A 171      10.583  -2.925 -10.700  1.00  0.00           N  
ATOM    629  H   ASN A 171       8.071  -4.117  -6.776  1.00  0.00           H  
ATOM    630  HA  ASN A 171      10.697  -3.028  -7.090  1.00  0.00           H  
ATOM    631  HB2 ASN A 171       9.218  -4.030  -8.970  1.00  0.00           H  
ATOM    632  HB3 ASN A 171       8.247  -2.574  -8.864  1.00  0.00           H  
ATOM    633 HD21 ASN A 171      10.194  -3.833 -10.864  1.00  0.00           H  
ATOM    634 HD22 ASN A 171      11.229  -2.533 -11.356  1.00  0.00           H  
ATOM    635  N   ALA A 172      10.151  -0.795  -6.032  1.00  0.00           N  
ATOM    636  CA  ALA A 172       9.918   0.550  -5.535  1.00  0.00           C  
ATOM    637  C   ALA A 172      10.996   1.487  -6.087  1.00  0.00           C  
ATOM    638  O   ALA A 172      12.006   1.030  -6.620  1.00  0.00           O  
ATOM    639  CB  ALA A 172       9.890   0.531  -4.006  1.00  0.00           C  
ATOM    640  H   ALA A 172      11.025  -1.200  -5.763  1.00  0.00           H  
ATOM    641  HA  ALA A 172       8.945   0.875  -5.901  1.00  0.00           H  
ATOM    642  HB1 ALA A 172       8.866   0.665  -3.660  1.00  0.00           H  
ATOM    643  HB2 ALA A 172      10.273  -0.424  -3.647  1.00  0.00           H  
ATOM    644  HB3 ALA A 172      10.512   1.340  -3.621  1.00  0.00           H  
ATOM    645  N   GLU A 173      10.744   2.779  -5.939  1.00  0.00           N  
ATOM    646  CA  GLU A 173      11.680   3.783  -6.415  1.00  0.00           C  
ATOM    647  C   GLU A 173      12.323   4.512  -5.234  1.00  0.00           C  
ATOM    648  O   GLU A 173      11.633   4.915  -4.299  1.00  0.00           O  
ATOM    649  CB  GLU A 173      10.990   4.770  -7.359  1.00  0.00           C  
ATOM    650  CG  GLU A 173      11.352   4.478  -8.817  1.00  0.00           C  
ATOM    651  CD  GLU A 173      10.528   5.346  -9.771  1.00  0.00           C  
ATOM    652  OE1 GLU A 173       9.286   5.305  -9.647  1.00  0.00           O  
ATOM    653  OE2 GLU A 173      11.160   6.031 -10.604  1.00  0.00           O  
ATOM    654  H   GLU A 173       9.919   3.141  -5.504  1.00  0.00           H  
ATOM    655  HA  GLU A 173      12.439   3.232  -6.969  1.00  0.00           H  
ATOM    656  HB2 GLU A 173       9.910   4.709  -7.230  1.00  0.00           H  
ATOM    657  HB3 GLU A 173      11.285   5.788  -7.106  1.00  0.00           H  
ATOM    658  HG2 GLU A 173      12.414   4.664  -8.977  1.00  0.00           H  
ATOM    659  HG3 GLU A 173      11.177   3.425  -9.035  1.00  0.00           H  
ATOM    660  N   ASP A 174      13.637   4.660  -5.316  1.00  0.00           N  
ATOM    661  CA  ASP A 174      14.381   5.334  -4.265  1.00  0.00           C  
ATOM    662  C   ASP A 174      14.191   6.846  -4.401  1.00  0.00           C  
ATOM    663  O   ASP A 174      13.744   7.328  -5.441  1.00  0.00           O  
ATOM    664  CB  ASP A 174      15.877   5.034  -4.370  1.00  0.00           C  
ATOM    665  CG  ASP A 174      16.650   5.129  -3.053  1.00  0.00           C  
ATOM    666  OD1 ASP A 174      16.772   6.266  -2.548  1.00  0.00           O  
ATOM    667  OD2 ASP A 174      17.101   4.064  -2.581  1.00  0.00           O  
ATOM    668  H   ASP A 174      14.190   4.330  -6.080  1.00  0.00           H  
ATOM    669  HA  ASP A 174      13.974   4.945  -3.332  1.00  0.00           H  
ATOM    670  HB2 ASP A 174      16.003   4.030  -4.776  1.00  0.00           H  
ATOM    671  HB3 ASP A 174      16.322   5.725  -5.087  1.00  0.00           H  
ATOM    672  N   SER A 175      14.542   7.553  -3.337  1.00  0.00           N  
ATOM    673  CA  SER A 175      14.416   9.000  -3.325  1.00  0.00           C  
ATOM    674  C   SER A 175      15.136   9.598  -4.536  1.00  0.00           C  
ATOM    675  O   SER A 175      14.875  10.738  -4.917  1.00  0.00           O  
ATOM    676  CB  SER A 175      14.977   9.591  -2.029  1.00  0.00           C  
ATOM    677  OG  SER A 175      16.386   9.401  -1.922  1.00  0.00           O  
ATOM    678  H   SER A 175      14.906   7.153  -2.496  1.00  0.00           H  
ATOM    679  HA  SER A 175      13.346   9.197  -3.380  1.00  0.00           H  
ATOM    680  HB2 SER A 175      14.752  10.657  -1.989  1.00  0.00           H  
ATOM    681  HB3 SER A 175      14.482   9.127  -1.176  1.00  0.00           H  
ATOM    682  HG  SER A 175      16.653   9.368  -0.959  1.00  0.00           H  
ATOM    683  N   GLU A 176      16.027   8.802  -5.107  1.00  0.00           N  
ATOM    684  CA  GLU A 176      16.786   9.238  -6.267  1.00  0.00           C  
ATOM    685  C   GLU A 176      15.958   9.055  -7.542  1.00  0.00           C  
ATOM    686  O   GLU A 176      16.232   9.690  -8.560  1.00  0.00           O  
ATOM    687  CB  GLU A 176      18.116   8.489  -6.365  1.00  0.00           C  
ATOM    688  CG  GLU A 176      18.951   8.688  -5.098  1.00  0.00           C  
ATOM    689  CD  GLU A 176      19.059   7.385  -4.304  1.00  0.00           C  
ATOM    690  OE1 GLU A 176      19.385   6.359  -4.938  1.00  0.00           O  
ATOM    691  OE2 GLU A 176      18.814   7.444  -3.079  1.00  0.00           O  
ATOM    692  H   GLU A 176      16.234   7.876  -4.792  1.00  0.00           H  
ATOM    693  HA  GLU A 176      16.983  10.297  -6.103  1.00  0.00           H  
ATOM    694  HB2 GLU A 176      17.930   7.427  -6.520  1.00  0.00           H  
ATOM    695  HB3 GLU A 176      18.674   8.845  -7.232  1.00  0.00           H  
ATOM    696  HG2 GLU A 176      19.948   9.038  -5.366  1.00  0.00           H  
ATOM    697  HG3 GLU A 176      18.498   9.460  -4.477  1.00  0.00           H  
ATOM    698  N   GLY A 177      14.965   8.184  -7.444  1.00  0.00           N  
ATOM    699  CA  GLY A 177      14.097   7.910  -8.576  1.00  0.00           C  
ATOM    700  C   GLY A 177      14.564   6.668  -9.338  1.00  0.00           C  
ATOM    701  O   GLY A 177      14.394   6.579 -10.552  1.00  0.00           O  
ATOM    702  H   GLY A 177      14.750   7.673  -6.612  1.00  0.00           H  
ATOM    703  HA2 GLY A 177      13.074   7.764  -8.228  1.00  0.00           H  
ATOM    704  HA3 GLY A 177      14.085   8.769  -9.248  1.00  0.00           H  
ATOM    705  N   LYS A 178      15.144   5.739  -8.591  1.00  0.00           N  
ATOM    706  CA  LYS A 178      15.637   4.506  -9.181  1.00  0.00           C  
ATOM    707  C   LYS A 178      14.658   3.371  -8.873  1.00  0.00           C  
ATOM    708  O   LYS A 178      14.426   3.045  -7.710  1.00  0.00           O  
ATOM    709  CB  LYS A 178      17.069   4.226  -8.717  1.00  0.00           C  
ATOM    710  CG  LYS A 178      17.219   4.482  -7.215  1.00  0.00           C  
ATOM    711  CD  LYS A 178      18.263   3.548  -6.602  1.00  0.00           C  
ATOM    712  CE  LYS A 178      19.679   3.985  -6.978  1.00  0.00           C  
ATOM    713  NZ  LYS A 178      20.085   3.378  -8.266  1.00  0.00           N  
ATOM    714  H   LYS A 178      15.279   5.819  -7.604  1.00  0.00           H  
ATOM    715  HA  LYS A 178      15.671   4.650 -10.260  1.00  0.00           H  
ATOM    716  HB2 LYS A 178      17.332   3.192  -8.941  1.00  0.00           H  
ATOM    717  HB3 LYS A 178      17.764   4.858  -9.268  1.00  0.00           H  
ATOM    718  HG2 LYS A 178      17.509   5.518  -7.047  1.00  0.00           H  
ATOM    719  HG3 LYS A 178      16.259   4.336  -6.720  1.00  0.00           H  
ATOM    720  HD2 LYS A 178      18.157   3.540  -5.517  1.00  0.00           H  
ATOM    721  HD3 LYS A 178      18.090   2.528  -6.945  1.00  0.00           H  
ATOM    722  HE2 LYS A 178      19.723   5.072  -7.052  1.00  0.00           H  
ATOM    723  HE3 LYS A 178      20.378   3.690  -6.195  1.00  0.00           H  
ATOM    724  HZ1 LYS A 178      20.916   3.823  -8.598  1.00  0.00           H  
ATOM    725  HZ2 LYS A 178      20.258   2.402  -8.134  1.00  0.00           H  
ATOM    726  HZ3 LYS A 178      19.352   3.499  -8.937  1.00  0.00           H  
ATOM    727  N   ARG A 179      14.110   2.801  -9.936  1.00  0.00           N  
ATOM    728  CA  ARG A 179      13.160   1.711  -9.795  1.00  0.00           C  
ATOM    729  C   ARG A 179      13.897   0.371  -9.732  1.00  0.00           C  
ATOM    730  O   ARG A 179      14.538  -0.035 -10.700  1.00  0.00           O  
ATOM    731  CB  ARG A 179      12.171   1.686 -10.961  1.00  0.00           C  
ATOM    732  CG  ARG A 179      12.095   3.054 -11.644  1.00  0.00           C  
ATOM    733  CD  ARG A 179      10.711   3.286 -12.253  1.00  0.00           C  
ATOM    734  NE  ARG A 179      10.815   4.200 -13.411  1.00  0.00           N  
ATOM    735  CZ  ARG A 179      11.098   3.803 -14.659  1.00  0.00           C  
ATOM    736  NH1 ARG A 179      11.308   2.505 -14.918  1.00  0.00           N  
ATOM    737  NH2 ARG A 179      11.172   4.703 -15.649  1.00  0.00           N  
ATOM    738  H   ARG A 179      14.304   3.073 -10.879  1.00  0.00           H  
ATOM    739  HA  ARG A 179      12.638   1.915  -8.860  1.00  0.00           H  
ATOM    740  HB2 ARG A 179      12.476   0.931 -11.685  1.00  0.00           H  
ATOM    741  HB3 ARG A 179      11.184   1.401 -10.599  1.00  0.00           H  
ATOM    742  HG2 ARG A 179      12.314   3.839 -10.920  1.00  0.00           H  
ATOM    743  HG3 ARG A 179      12.855   3.117 -12.423  1.00  0.00           H  
ATOM    744  HD2 ARG A 179      10.278   2.336 -12.567  1.00  0.00           H  
ATOM    745  HD3 ARG A 179      10.041   3.709 -11.504  1.00  0.00           H  
ATOM    746  HE  ARG A 179      10.664   5.177 -13.253  1.00  0.00           H  
ATOM    747 HH11 ARG A 179      11.253   1.833 -14.180  1.00  0.00           H  
ATOM    748 HH12 ARG A 179      11.520   2.208 -15.850  1.00  0.00           H  
ATOM    749 HH21 ARG A 179      11.016   5.672 -15.456  1.00  0.00           H  
ATOM    750 HH22 ARG A 179      11.384   4.407 -16.580  1.00  0.00           H  
ATOM    751  N   GLY A 180      13.782  -0.279  -8.583  1.00  0.00           N  
ATOM    752  CA  GLY A 180      14.428  -1.564  -8.381  1.00  0.00           C  
ATOM    753  C   GLY A 180      13.616  -2.444  -7.429  1.00  0.00           C  
ATOM    754  O   GLY A 180      12.577  -2.022  -6.923  1.00  0.00           O  
ATOM    755  H   GLY A 180      13.259   0.058  -7.801  1.00  0.00           H  
ATOM    756  HA2 GLY A 180      14.545  -2.070  -9.339  1.00  0.00           H  
ATOM    757  HA3 GLY A 180      15.429  -1.412  -7.976  1.00  0.00           H  
ATOM    758  N   MET A 181      14.119  -3.650  -7.215  1.00  0.00           N  
ATOM    759  CA  MET A 181      13.452  -4.593  -6.333  1.00  0.00           C  
ATOM    760  C   MET A 181      13.873  -4.374  -4.877  1.00  0.00           C  
ATOM    761  O   MET A 181      15.053  -4.182  -4.591  1.00  0.00           O  
ATOM    762  CB  MET A 181      13.801  -6.022  -6.756  1.00  0.00           C  
ATOM    763  CG  MET A 181      12.670  -6.641  -7.581  1.00  0.00           C  
ATOM    764  SD  MET A 181      13.007  -6.445  -9.322  1.00  0.00           S  
ATOM    765  CE  MET A 181      12.055  -4.973  -9.659  1.00  0.00           C  
ATOM    766  H   MET A 181      14.964  -3.986  -7.631  1.00  0.00           H  
ATOM    767  HA  MET A 181      12.387  -4.395  -6.445  1.00  0.00           H  
ATOM    768  HB2 MET A 181      14.721  -6.018  -7.339  1.00  0.00           H  
ATOM    769  HB3 MET A 181      13.986  -6.632  -5.871  1.00  0.00           H  
ATOM    770  HG2 MET A 181      12.569  -7.699  -7.337  1.00  0.00           H  
ATOM    771  HG3 MET A 181      11.723  -6.164  -7.329  1.00  0.00           H  
ATOM    772  HE1 MET A 181      12.083  -4.759 -10.727  1.00  0.00           H  
ATOM    773  HE2 MET A 181      11.022  -5.129  -9.346  1.00  0.00           H  
ATOM    774  HE3 MET A 181      12.478  -4.133  -9.108  1.00  0.00           H  
ATOM    775  N   ILE A 182      12.883  -4.411  -3.998  1.00  0.00           N  
ATOM    776  CA  ILE A 182      13.135  -4.218  -2.580  1.00  0.00           C  
ATOM    777  C   ILE A 182      12.431  -5.321  -1.787  1.00  0.00           C  
ATOM    778  O   ILE A 182      11.324  -5.731  -2.135  1.00  0.00           O  
ATOM    779  CB  ILE A 182      12.738  -2.803  -2.152  1.00  0.00           C  
ATOM    780  CG1 ILE A 182      13.480  -2.387  -0.880  1.00  0.00           C  
ATOM    781  CG2 ILE A 182      11.221  -2.683  -1.997  1.00  0.00           C  
ATOM    782  CD1 ILE A 182      13.379  -0.878  -0.655  1.00  0.00           C  
ATOM    783  H   ILE A 182      11.925  -4.568  -4.239  1.00  0.00           H  
ATOM    784  HA  ILE A 182      14.209  -4.314  -2.423  1.00  0.00           H  
ATOM    785  HB  ILE A 182      13.038  -2.113  -2.940  1.00  0.00           H  
ATOM    786 HG12 ILE A 182      13.063  -2.916  -0.022  1.00  0.00           H  
ATOM    787 HG13 ILE A 182      14.528  -2.678  -0.954  1.00  0.00           H  
ATOM    788 HG21 ILE A 182      10.731  -3.409  -2.645  1.00  0.00           H  
ATOM    789 HG22 ILE A 182      10.945  -2.877  -0.960  1.00  0.00           H  
ATOM    790 HG23 ILE A 182      10.907  -1.677  -2.274  1.00  0.00           H  
ATOM    791 HD11 ILE A 182      14.046  -0.586   0.155  1.00  0.00           H  
ATOM    792 HD12 ILE A 182      13.664  -0.355  -1.568  1.00  0.00           H  
ATOM    793 HD13 ILE A 182      12.353  -0.618  -0.392  1.00  0.00           H  
ATOM    794  N   PRO A 183      13.117  -5.782  -0.708  1.00  0.00           N  
ATOM    795  CA  PRO A 183      12.569  -6.829   0.138  1.00  0.00           C  
ATOM    796  C   PRO A 183      11.457  -6.282   1.035  1.00  0.00           C  
ATOM    797  O   PRO A 183      11.580  -5.190   1.587  1.00  0.00           O  
ATOM    798  CB  PRO A 183      13.756  -7.363   0.921  1.00  0.00           C  
ATOM    799  CG  PRO A 183      14.832  -6.294   0.831  1.00  0.00           C  
ATOM    800  CD  PRO A 183      14.429  -5.320  -0.265  1.00  0.00           C  
ATOM    801  HA  PRO A 183      12.143  -7.540  -0.422  1.00  0.00           H  
ATOM    802  HB2 PRO A 183      13.484  -7.557   1.958  1.00  0.00           H  
ATOM    803  HB3 PRO A 183      14.107  -8.307   0.503  1.00  0.00           H  
ATOM    804  HG2 PRO A 183      14.936  -5.774   1.783  1.00  0.00           H  
ATOM    805  HG3 PRO A 183      15.800  -6.744   0.605  1.00  0.00           H  
ATOM    806  HD2 PRO A 183      14.384  -4.298   0.111  1.00  0.00           H  
ATOM    807  HD3 PRO A 183      15.149  -5.327  -1.084  1.00  0.00           H  
ATOM    808  N   VAL A 184      10.397  -7.068   1.154  1.00  0.00           N  
ATOM    809  CA  VAL A 184       9.264  -6.677   1.976  1.00  0.00           C  
ATOM    810  C   VAL A 184       9.662  -6.744   3.451  1.00  0.00           C  
ATOM    811  O   VAL A 184       9.227  -5.920   4.253  1.00  0.00           O  
ATOM    812  CB  VAL A 184       8.051  -7.548   1.643  1.00  0.00           C  
ATOM    813  CG1 VAL A 184       6.964  -7.404   2.710  1.00  0.00           C  
ATOM    814  CG2 VAL A 184       7.503  -7.218   0.254  1.00  0.00           C  
ATOM    815  H   VAL A 184      10.305  -7.956   0.702  1.00  0.00           H  
ATOM    816  HA  VAL A 184       9.017  -5.645   1.725  1.00  0.00           H  
ATOM    817  HB  VAL A 184       8.377  -8.588   1.636  1.00  0.00           H  
ATOM    818 HG11 VAL A 184       5.995  -7.658   2.279  1.00  0.00           H  
ATOM    819 HG12 VAL A 184       7.178  -8.077   3.541  1.00  0.00           H  
ATOM    820 HG13 VAL A 184       6.943  -6.376   3.071  1.00  0.00           H  
ATOM    821 HG21 VAL A 184       6.500  -7.632   0.151  1.00  0.00           H  
ATOM    822 HG22 VAL A 184       7.464  -6.136   0.126  1.00  0.00           H  
ATOM    823 HG23 VAL A 184       8.154  -7.650  -0.507  1.00  0.00           H  
ATOM    824  N   PRO A 185      10.507  -7.760   3.773  1.00  0.00           N  
ATOM    825  CA  PRO A 185      10.969  -7.947   5.138  1.00  0.00           C  
ATOM    826  C   PRO A 185      12.027  -6.904   5.505  1.00  0.00           C  
ATOM    827  O   PRO A 185      11.763  -5.997   6.294  1.00  0.00           O  
ATOM    828  CB  PRO A 185      11.496  -9.371   5.184  1.00  0.00           C  
ATOM    829  CG  PRO A 185      11.739  -9.772   3.739  1.00  0.00           C  
ATOM    830  CD  PRO A 185      11.043  -8.756   2.849  1.00  0.00           C  
ATOM    831  HA  PRO A 185      10.215  -7.809   5.781  1.00  0.00           H  
ATOM    832  HB2 PRO A 185      12.417  -9.427   5.765  1.00  0.00           H  
ATOM    833  HB3 PRO A 185      10.778 -10.038   5.660  1.00  0.00           H  
ATOM    834  HG2 PRO A 185      12.807  -9.799   3.524  1.00  0.00           H  
ATOM    835  HG3 PRO A 185      11.352 -10.774   3.550  1.00  0.00           H  
ATOM    836  HD2 PRO A 185      11.740  -8.305   2.141  1.00  0.00           H  
ATOM    837  HD3 PRO A 185      10.250  -9.220   2.263  1.00  0.00           H  
ATOM    838  N   TYR A 186      13.202  -7.068   4.916  1.00  0.00           N  
ATOM    839  CA  TYR A 186      14.302  -6.153   5.172  1.00  0.00           C  
ATOM    840  C   TYR A 186      13.800  -4.713   5.292  1.00  0.00           C  
ATOM    841  O   TYR A 186      14.414  -3.891   5.970  1.00  0.00           O  
ATOM    842  CB  TYR A 186      15.228  -6.257   3.958  1.00  0.00           C  
ATOM    843  CG  TYR A 186      16.570  -6.929   4.257  1.00  0.00           C  
ATOM    844  CD1 TYR A 186      16.603  -8.170   4.860  1.00  0.00           C  
ATOM    845  CD2 TYR A 186      17.749  -6.293   3.924  1.00  0.00           C  
ATOM    846  CE1 TYR A 186      17.865  -8.802   5.141  1.00  0.00           C  
ATOM    847  CE2 TYR A 186      19.012  -6.926   4.205  1.00  0.00           C  
ATOM    848  CZ  TYR A 186      19.007  -8.148   4.799  1.00  0.00           C  
ATOM    849  OH  TYR A 186      20.201  -8.746   5.065  1.00  0.00           O  
ATOM    850  H   TYR A 186      13.409  -7.808   4.276  1.00  0.00           H  
ATOM    851  HA  TYR A 186      14.772  -6.445   6.111  1.00  0.00           H  
ATOM    852  HB2 TYR A 186      14.721  -6.818   3.174  1.00  0.00           H  
ATOM    853  HB3 TYR A 186      15.413  -5.257   3.567  1.00  0.00           H  
ATOM    854  HD1 TYR A 186      15.671  -8.673   5.123  1.00  0.00           H  
ATOM    855  HD2 TYR A 186      17.724  -5.313   3.448  1.00  0.00           H  
ATOM    856  HE1 TYR A 186      17.905  -9.782   5.617  1.00  0.00           H  
ATOM    857  HE2 TYR A 186      19.950  -6.434   3.946  1.00  0.00           H  
ATOM    858  HH  TYR A 186      20.051  -9.613   5.539  1.00  0.00           H  
ATOM    859  N   VAL A 187      12.687  -4.450   4.622  1.00  0.00           N  
ATOM    860  CA  VAL A 187      12.094  -3.123   4.645  1.00  0.00           C  
ATOM    861  C   VAL A 187      10.691  -3.206   5.247  1.00  0.00           C  
ATOM    862  O   VAL A 187      10.217  -4.292   5.581  1.00  0.00           O  
ATOM    863  CB  VAL A 187      12.108  -2.520   3.239  1.00  0.00           C  
ATOM    864  CG1 VAL A 187      13.381  -2.909   2.487  1.00  0.00           C  
ATOM    865  CG2 VAL A 187      10.860  -2.932   2.455  1.00  0.00           C  
ATOM    866  H   VAL A 187      12.192  -5.124   4.073  1.00  0.00           H  
ATOM    867  HA  VAL A 187      12.714  -2.498   5.287  1.00  0.00           H  
ATOM    868  HB  VAL A 187      12.096  -1.434   3.340  1.00  0.00           H  
ATOM    869 HG11 VAL A 187      14.191  -3.063   3.201  1.00  0.00           H  
ATOM    870 HG12 VAL A 187      13.209  -3.830   1.930  1.00  0.00           H  
ATOM    871 HG13 VAL A 187      13.654  -2.111   1.797  1.00  0.00           H  
ATOM    872 HG21 VAL A 187      10.468  -3.864   2.859  1.00  0.00           H  
ATOM    873 HG22 VAL A 187      10.103  -2.152   2.540  1.00  0.00           H  
ATOM    874 HG23 VAL A 187      11.121  -3.071   1.406  1.00  0.00           H  
ATOM    875  N   GLU A 188      10.063  -2.046   5.368  1.00  0.00           N  
ATOM    876  CA  GLU A 188       8.722  -1.974   5.924  1.00  0.00           C  
ATOM    877  C   GLU A 188       7.847  -1.046   5.079  1.00  0.00           C  
ATOM    878  O   GLU A 188       8.187  -0.734   3.939  1.00  0.00           O  
ATOM    879  CB  GLU A 188       8.758  -1.514   7.384  1.00  0.00           C  
ATOM    880  CG  GLU A 188       9.843  -2.257   8.165  1.00  0.00           C  
ATOM    881  CD  GLU A 188       9.245  -3.009   9.356  1.00  0.00           C  
ATOM    882  OE1 GLU A 188       8.740  -2.319  10.267  1.00  0.00           O  
ATOM    883  OE2 GLU A 188       9.307  -4.257   9.327  1.00  0.00           O  
ATOM    884  H   GLU A 188      10.455  -1.167   5.095  1.00  0.00           H  
ATOM    885  HA  GLU A 188       8.334  -2.992   5.879  1.00  0.00           H  
ATOM    886  HB2 GLU A 188       8.943  -0.442   7.426  1.00  0.00           H  
ATOM    887  HB3 GLU A 188       7.787  -1.689   7.847  1.00  0.00           H  
ATOM    888  HG2 GLU A 188      10.356  -2.959   7.507  1.00  0.00           H  
ATOM    889  HG3 GLU A 188      10.592  -1.547   8.518  1.00  0.00           H  
ATOM    890  N   LYS A 189       6.736  -0.633   5.670  1.00  0.00           N  
ATOM    891  CA  LYS A 189       5.808   0.251   4.986  1.00  0.00           C  
ATOM    892  C   LYS A 189       6.094   1.697   5.396  1.00  0.00           C  
ATOM    893  O   LYS A 189       6.805   1.941   6.369  1.00  0.00           O  
ATOM    894  CB  LYS A 189       4.364  -0.186   5.239  1.00  0.00           C  
ATOM    895  CG  LYS A 189       3.486   0.086   4.016  1.00  0.00           C  
ATOM    896  CD  LYS A 189       3.842  -0.857   2.865  1.00  0.00           C  
ATOM    897  CE  LYS A 189       2.849  -0.710   1.709  1.00  0.00           C  
ATOM    898  NZ  LYS A 189       3.223   0.434   0.848  1.00  0.00           N  
ATOM    899  H   LYS A 189       6.466  -0.893   6.598  1.00  0.00           H  
ATOM    900  HA  LYS A 189       5.992   0.153   3.916  1.00  0.00           H  
ATOM    901  HB2 LYS A 189       4.338  -1.249   5.481  1.00  0.00           H  
ATOM    902  HB3 LYS A 189       3.965   0.346   6.104  1.00  0.00           H  
ATOM    903  HG2 LYS A 189       2.436  -0.039   4.283  1.00  0.00           H  
ATOM    904  HG3 LYS A 189       3.612   1.121   3.697  1.00  0.00           H  
ATOM    905  HD2 LYS A 189       4.850  -0.641   2.513  1.00  0.00           H  
ATOM    906  HD3 LYS A 189       3.841  -1.887   3.221  1.00  0.00           H  
ATOM    907  HE2 LYS A 189       2.831  -1.627   1.119  1.00  0.00           H  
ATOM    908  HE3 LYS A 189       1.843  -0.564   2.103  1.00  0.00           H  
ATOM    909  HZ1 LYS A 189       3.615   0.093  -0.007  1.00  0.00           H  
ATOM    910  HZ2 LYS A 189       2.409   0.980   0.648  1.00  0.00           H  
ATOM    911  HZ3 LYS A 189       3.897   1.002   1.322  1.00  0.00           H  
ATOM    912  N   TYR A 190       5.524   2.619   4.632  1.00  0.00           N  
ATOM    913  CA  TYR A 190       5.709   4.034   4.904  1.00  0.00           C  
ATOM    914  C   TYR A 190       7.076   4.513   4.411  1.00  0.00           C  
ATOM    915  O   TYR A 190       8.045   3.756   4.424  1.00  0.00           O  
ATOM    916  CB  TYR A 190       5.647   4.184   6.425  1.00  0.00           C  
ATOM    917  CG  TYR A 190       4.973   5.473   6.897  1.00  0.00           C  
ATOM    918  CD1 TYR A 190       5.522   6.697   6.575  1.00  0.00           C  
ATOM    919  CD2 TYR A 190       3.814   5.412   7.645  1.00  0.00           C  
ATOM    920  CE1 TYR A 190       4.888   7.910   7.020  1.00  0.00           C  
ATOM    921  CE2 TYR A 190       3.179   6.625   8.089  1.00  0.00           C  
ATOM    922  CZ  TYR A 190       3.748   7.815   7.755  1.00  0.00           C  
ATOM    923  OH  TYR A 190       3.148   8.961   8.175  1.00  0.00           O  
ATOM    924  H   TYR A 190       4.947   2.411   3.843  1.00  0.00           H  
ATOM    925  HA  TYR A 190       4.928   4.582   4.376  1.00  0.00           H  
ATOM    926  HB2 TYR A 190       5.110   3.331   6.842  1.00  0.00           H  
ATOM    927  HB3 TYR A 190       6.661   4.149   6.824  1.00  0.00           H  
ATOM    928  HD1 TYR A 190       6.438   6.745   5.986  1.00  0.00           H  
ATOM    929  HD2 TYR A 190       3.380   4.445   7.898  1.00  0.00           H  
ATOM    930  HE1 TYR A 190       5.312   8.884   6.773  1.00  0.00           H  
ATOM    931  HE2 TYR A 190       2.264   6.592   8.681  1.00  0.00           H  
ATOM    932  HH  TYR A 190       2.184   8.788   8.380  1.00  0.00           H  
ATOM    933  N   GLY A 191       7.110   5.769   3.988  1.00  0.00           N  
ATOM    934  CA  GLY A 191       8.341   6.358   3.491  1.00  0.00           C  
ATOM    935  C   GLY A 191       8.050   7.475   2.488  1.00  0.00           C  
ATOM    936  O   GLY A 191       7.329   7.266   1.514  1.00  0.00           O  
ATOM    937  H   GLY A 191       6.317   6.377   3.980  1.00  0.00           H  
ATOM    938  HA2 GLY A 191       8.920   6.755   4.325  1.00  0.00           H  
ATOM    939  HA3 GLY A 191       8.951   5.588   3.018  1.00  0.00           H  
TER     940      GLY A 191                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A 134       1.323   4.476  -6.021  1.00  0.00           N  
ATOM      2  CA  ALA A 134       2.482   3.791  -5.476  1.00  0.00           C  
ATOM      3  C   ALA A 134       2.368   3.738  -3.951  1.00  0.00           C  
ATOM      4  O   ALA A 134       1.418   4.268  -3.378  1.00  0.00           O  
ATOM      5  CB  ALA A 134       3.758   4.495  -5.942  1.00  0.00           C  
ATOM      6  H1  ALA A 134       1.301   5.463  -5.861  1.00  0.00           H  
ATOM      7  HA  ALA A 134       2.480   2.774  -5.867  1.00  0.00           H  
ATOM      8  HB1 ALA A 134       3.508   5.487  -6.319  1.00  0.00           H  
ATOM      9  HB2 ALA A 134       4.448   4.588  -5.104  1.00  0.00           H  
ATOM     10  HB3 ALA A 134       4.225   3.912  -6.736  1.00  0.00           H  
ATOM     11  N   GLU A 135       3.352   3.098  -3.338  1.00  0.00           N  
ATOM     12  CA  GLU A 135       3.375   2.970  -1.890  1.00  0.00           C  
ATOM     13  C   GLU A 135       4.621   3.648  -1.316  1.00  0.00           C  
ATOM     14  O   GLU A 135       5.355   4.320  -2.040  1.00  0.00           O  
ATOM     15  CB  GLU A 135       3.307   1.501  -1.468  1.00  0.00           C  
ATOM     16  CG  GLU A 135       2.125   1.254  -0.530  1.00  0.00           C  
ATOM     17  CD  GLU A 135       1.766  -0.233  -0.479  1.00  0.00           C  
ATOM     18  OE1 GLU A 135       2.508  -0.971   0.203  1.00  0.00           O  
ATOM     19  OE2 GLU A 135       0.758  -0.595  -1.123  1.00  0.00           O  
ATOM     20  H   GLU A 135       4.123   2.671  -3.811  1.00  0.00           H  
ATOM     21  HA  GLU A 135       2.480   3.484  -1.540  1.00  0.00           H  
ATOM     22  HB2 GLU A 135       3.213   0.869  -2.352  1.00  0.00           H  
ATOM     23  HB3 GLU A 135       4.235   1.218  -0.972  1.00  0.00           H  
ATOM     24  HG2 GLU A 135       2.369   1.607   0.471  1.00  0.00           H  
ATOM     25  HG3 GLU A 135       1.261   1.828  -0.869  1.00  0.00           H  
ATOM     26  N   TYR A 136       4.822   3.448  -0.023  1.00  0.00           N  
ATOM     27  CA  TYR A 136       5.966   4.032   0.655  1.00  0.00           C  
ATOM     28  C   TYR A 136       6.452   3.126   1.790  1.00  0.00           C  
ATOM     29  O   TYR A 136       5.876   3.124   2.877  1.00  0.00           O  
ATOM     30  CB  TYR A 136       5.476   5.354   1.250  1.00  0.00           C  
ATOM     31  CG  TYR A 136       3.967   5.402   1.496  1.00  0.00           C  
ATOM     32  CD1 TYR A 136       3.431   4.801   2.617  1.00  0.00           C  
ATOM     33  CD2 TYR A 136       3.142   6.049   0.599  1.00  0.00           C  
ATOM     34  CE1 TYR A 136       2.010   4.847   2.849  1.00  0.00           C  
ATOM     35  CE2 TYR A 136       1.721   6.096   0.831  1.00  0.00           C  
ATOM     36  CZ  TYR A 136       1.226   5.492   1.945  1.00  0.00           C  
ATOM     37  OH  TYR A 136      -0.116   5.535   2.164  1.00  0.00           O  
ATOM     38  H   TYR A 136       4.221   2.900   0.558  1.00  0.00           H  
ATOM     39  HA  TYR A 136       6.767   4.147  -0.074  1.00  0.00           H  
ATOM     40  HB2 TYR A 136       5.994   5.531   2.191  1.00  0.00           H  
ATOM     41  HB3 TYR A 136       5.751   6.166   0.577  1.00  0.00           H  
ATOM     42  HD1 TYR A 136       4.083   4.290   3.326  1.00  0.00           H  
ATOM     43  HD2 TYR A 136       3.564   6.524  -0.286  1.00  0.00           H  
ATOM     44  HE1 TYR A 136       1.574   4.376   3.730  1.00  0.00           H  
ATOM     45  HE2 TYR A 136       1.058   6.602   0.130  1.00  0.00           H  
ATOM     46  HH  TYR A 136      -0.606   5.525   1.293  1.00  0.00           H  
ATOM     47  N   VAL A 137       7.506   2.379   1.497  1.00  0.00           N  
ATOM     48  CA  VAL A 137       8.076   1.471   2.479  1.00  0.00           C  
ATOM     49  C   VAL A 137       9.561   1.792   2.663  1.00  0.00           C  
ATOM     50  O   VAL A 137      10.257   2.100   1.697  1.00  0.00           O  
ATOM     51  CB  VAL A 137       7.826   0.022   2.058  1.00  0.00           C  
ATOM     52  CG1 VAL A 137       6.327  -0.286   2.017  1.00  0.00           C  
ATOM     53  CG2 VAL A 137       8.484  -0.280   0.711  1.00  0.00           C  
ATOM     54  H   VAL A 137       7.969   2.387   0.610  1.00  0.00           H  
ATOM     55  HA  VAL A 137       7.559   1.642   3.424  1.00  0.00           H  
ATOM     56  HB  VAL A 137       8.281  -0.627   2.806  1.00  0.00           H  
ATOM     57 HG11 VAL A 137       5.865   0.036   2.950  1.00  0.00           H  
ATOM     58 HG12 VAL A 137       5.870   0.245   1.183  1.00  0.00           H  
ATOM     59 HG13 VAL A 137       6.180  -1.359   1.891  1.00  0.00           H  
ATOM     60 HG21 VAL A 137       9.539  -0.011   0.753  1.00  0.00           H  
ATOM     61 HG22 VAL A 137       8.389  -1.343   0.490  1.00  0.00           H  
ATOM     62 HG23 VAL A 137       7.993   0.299  -0.072  1.00  0.00           H  
ATOM     63  N   ARG A 138      10.001   1.709   3.910  1.00  0.00           N  
ATOM     64  CA  ARG A 138      11.390   1.986   4.233  1.00  0.00           C  
ATOM     65  C   ARG A 138      12.184   0.682   4.328  1.00  0.00           C  
ATOM     66  O   ARG A 138      11.683  -0.381   3.964  1.00  0.00           O  
ATOM     67  CB  ARG A 138      11.506   2.744   5.557  1.00  0.00           C  
ATOM     68  CG  ARG A 138      10.903   1.935   6.707  1.00  0.00           C  
ATOM     69  CD  ARG A 138       9.603   2.572   7.204  1.00  0.00           C  
ATOM     70  NE  ARG A 138       9.349   3.834   6.475  1.00  0.00           N  
ATOM     71  CZ  ARG A 138       9.741   5.042   6.902  1.00  0.00           C  
ATOM     72  NH1 ARG A 138      10.411   5.158   8.058  1.00  0.00           N  
ATOM     73  NH2 ARG A 138       9.465   6.133   6.176  1.00  0.00           N  
ATOM     74  H   ARG A 138       9.428   1.457   4.689  1.00  0.00           H  
ATOM     75  HA  ARG A 138      11.749   2.606   3.410  1.00  0.00           H  
ATOM     76  HB2 ARG A 138      12.555   2.956   5.768  1.00  0.00           H  
ATOM     77  HB3 ARG A 138      10.997   3.704   5.477  1.00  0.00           H  
ATOM     78  HG2 ARG A 138      10.708   0.915   6.375  1.00  0.00           H  
ATOM     79  HG3 ARG A 138      11.619   1.873   7.527  1.00  0.00           H  
ATOM     80  HD2 ARG A 138       8.772   1.883   7.057  1.00  0.00           H  
ATOM     81  HD3 ARG A 138       9.671   2.768   8.273  1.00  0.00           H  
ATOM     82  HE  ARG A 138       8.851   3.783   5.608  1.00  0.00           H  
ATOM     83 HH11 ARG A 138      10.617   4.344   8.601  1.00  0.00           H  
ATOM     84 HH12 ARG A 138      10.704   6.059   8.377  1.00  0.00           H  
ATOM     85 HH21 ARG A 138       8.966   6.047   5.314  1.00  0.00           H  
ATOM     86 HH22 ARG A 138       9.759   7.035   6.495  1.00  0.00           H  
ATOM     87  N   ALA A 139      13.408   0.806   4.819  1.00  0.00           N  
ATOM     88  CA  ALA A 139      14.276  -0.350   4.966  1.00  0.00           C  
ATOM     89  C   ALA A 139      15.207  -0.133   6.161  1.00  0.00           C  
ATOM     90  O   ALA A 139      16.267   0.476   6.023  1.00  0.00           O  
ATOM     91  CB  ALA A 139      15.044  -0.582   3.663  1.00  0.00           C  
ATOM     92  H   ALA A 139      13.807   1.675   5.112  1.00  0.00           H  
ATOM     93  HA  ALA A 139      13.644  -1.216   5.161  1.00  0.00           H  
ATOM     94  HB1 ALA A 139      14.415  -0.302   2.817  1.00  0.00           H  
ATOM     95  HB2 ALA A 139      15.948   0.026   3.660  1.00  0.00           H  
ATOM     96  HB3 ALA A 139      15.313  -1.634   3.582  1.00  0.00           H  
ATOM     97  N   LEU A 140      14.779  -0.645   7.305  1.00  0.00           N  
ATOM     98  CA  LEU A 140      15.561  -0.516   8.522  1.00  0.00           C  
ATOM     99  C   LEU A 140      16.404  -1.778   8.718  1.00  0.00           C  
ATOM    100  O   LEU A 140      16.645  -2.198   9.849  1.00  0.00           O  
ATOM    101  CB  LEU A 140      14.654  -0.192   9.710  1.00  0.00           C  
ATOM    102  CG  LEU A 140      13.179  -0.566   9.550  1.00  0.00           C  
ATOM    103  CD1 LEU A 140      13.016  -2.073   9.343  1.00  0.00           C  
ATOM    104  CD2 LEU A 140      12.352  -0.057  10.732  1.00  0.00           C  
ATOM    105  H   LEU A 140      13.916  -1.140   7.407  1.00  0.00           H  
ATOM    106  HA  LEU A 140      16.234   0.332   8.390  1.00  0.00           H  
ATOM    107  HB2 LEU A 140      15.044  -0.703  10.591  1.00  0.00           H  
ATOM    108  HB3 LEU A 140      14.717   0.878   9.910  1.00  0.00           H  
ATOM    109  HG  LEU A 140      12.797  -0.076   8.655  1.00  0.00           H  
ATOM    110 HD11 LEU A 140      12.302  -2.464  10.069  1.00  0.00           H  
ATOM    111 HD12 LEU A 140      12.648  -2.264   8.335  1.00  0.00           H  
ATOM    112 HD13 LEU A 140      13.978  -2.566   9.479  1.00  0.00           H  
ATOM    113 HD21 LEU A 140      11.960  -0.904  11.293  1.00  0.00           H  
ATOM    114 HD22 LEU A 140      12.983   0.549  11.382  1.00  0.00           H  
ATOM    115 HD23 LEU A 140      11.524   0.548  10.362  1.00  0.00           H  
ATOM    116  N   PHE A 141      16.828  -2.347   7.600  1.00  0.00           N  
ATOM    117  CA  PHE A 141      17.640  -3.552   7.634  1.00  0.00           C  
ATOM    118  C   PHE A 141      18.796  -3.464   6.638  1.00  0.00           C  
ATOM    119  O   PHE A 141      19.702  -4.297   6.656  1.00  0.00           O  
ATOM    120  CB  PHE A 141      16.728  -4.716   7.238  1.00  0.00           C  
ATOM    121  CG  PHE A 141      16.718  -5.868   8.243  1.00  0.00           C  
ATOM    122  CD1 PHE A 141      17.714  -6.795   8.227  1.00  0.00           C  
ATOM    123  CD2 PHE A 141      15.713  -5.968   9.155  1.00  0.00           C  
ATOM    124  CE1 PHE A 141      17.704  -7.865   9.160  1.00  0.00           C  
ATOM    125  CE2 PHE A 141      15.703  -7.038  10.088  1.00  0.00           C  
ATOM    126  CZ  PHE A 141      16.700  -7.964  10.070  1.00  0.00           C  
ATOM    127  H   PHE A 141      16.628  -1.999   6.684  1.00  0.00           H  
ATOM    128  HA  PHE A 141      18.039  -3.645   8.644  1.00  0.00           H  
ATOM    129  HB2 PHE A 141      15.711  -4.343   7.118  1.00  0.00           H  
ATOM    130  HB3 PHE A 141      17.043  -5.097   6.267  1.00  0.00           H  
ATOM    131  HD1 PHE A 141      18.520  -6.715   7.496  1.00  0.00           H  
ATOM    132  HD2 PHE A 141      14.915  -5.226   9.168  1.00  0.00           H  
ATOM    133  HE1 PHE A 141      18.503  -8.607   9.146  1.00  0.00           H  
ATOM    134  HE2 PHE A 141      14.898  -7.118  10.817  1.00  0.00           H  
ATOM    135  HZ  PHE A 141      16.693  -8.786  10.787  1.00  0.00           H  
ATOM    136  N   ASP A 142      18.729  -2.447   5.790  1.00  0.00           N  
ATOM    137  CA  ASP A 142      19.759  -2.240   4.787  1.00  0.00           C  
ATOM    138  C   ASP A 142      20.005  -3.549   4.035  1.00  0.00           C  
ATOM    139  O   ASP A 142      19.577  -4.614   4.478  1.00  0.00           O  
ATOM    140  CB  ASP A 142      21.078  -1.811   5.433  1.00  0.00           C  
ATOM    141  CG  ASP A 142      22.339  -2.250   4.684  1.00  0.00           C  
ATOM    142  OD1 ASP A 142      22.708  -1.533   3.729  1.00  0.00           O  
ATOM    143  OD2 ASP A 142      22.903  -3.291   5.083  1.00  0.00           O  
ATOM    144  H   ASP A 142      17.989  -1.775   5.782  1.00  0.00           H  
ATOM    145  HA  ASP A 142      19.374  -1.452   4.140  1.00  0.00           H  
ATOM    146  HB2 ASP A 142      21.086  -0.725   5.523  1.00  0.00           H  
ATOM    147  HB3 ASP A 142      21.118  -2.214   6.445  1.00  0.00           H  
ATOM    148  N   PHE A 143      20.692  -3.428   2.909  1.00  0.00           N  
ATOM    149  CA  PHE A 143      21.000  -4.588   2.092  1.00  0.00           C  
ATOM    150  C   PHE A 143      22.273  -4.362   1.273  1.00  0.00           C  
ATOM    151  O   PHE A 143      23.180  -5.193   1.286  1.00  0.00           O  
ATOM    152  CB  PHE A 143      19.822  -4.786   1.135  1.00  0.00           C  
ATOM    153  CG  PHE A 143      20.170  -5.584  -0.124  1.00  0.00           C  
ATOM    154  CD1 PHE A 143      20.745  -4.959  -1.187  1.00  0.00           C  
ATOM    155  CD2 PHE A 143      19.906  -6.916  -0.181  1.00  0.00           C  
ATOM    156  CE1 PHE A 143      21.066  -5.698  -2.356  1.00  0.00           C  
ATOM    157  CE2 PHE A 143      20.229  -7.656  -1.348  1.00  0.00           C  
ATOM    158  CZ  PHE A 143      20.802  -7.030  -2.412  1.00  0.00           C  
ATOM    159  H   PHE A 143      21.037  -2.558   2.555  1.00  0.00           H  
ATOM    160  HA  PHE A 143      21.150  -5.430   2.767  1.00  0.00           H  
ATOM    161  HB2 PHE A 143      19.019  -5.297   1.665  1.00  0.00           H  
ATOM    162  HB3 PHE A 143      19.439  -3.809   0.840  1.00  0.00           H  
ATOM    163  HD1 PHE A 143      20.956  -3.890  -1.142  1.00  0.00           H  
ATOM    164  HD2 PHE A 143      19.446  -7.416   0.672  1.00  0.00           H  
ATOM    165  HE1 PHE A 143      21.527  -5.197  -3.208  1.00  0.00           H  
ATOM    166  HE2 PHE A 143      20.016  -8.723  -1.394  1.00  0.00           H  
ATOM    167  HZ  PHE A 143      21.049  -7.599  -3.309  1.00  0.00           H  
ATOM    168  N   ASN A 144      22.300  -3.232   0.581  1.00  0.00           N  
ATOM    169  CA  ASN A 144      23.447  -2.885  -0.240  1.00  0.00           C  
ATOM    170  C   ASN A 144      24.120  -4.167  -0.737  1.00  0.00           C  
ATOM    171  O   ASN A 144      25.010  -4.701  -0.076  1.00  0.00           O  
ATOM    172  CB  ASN A 144      24.480  -2.090   0.561  1.00  0.00           C  
ATOM    173  CG  ASN A 144      25.810  -2.002  -0.190  1.00  0.00           C  
ATOM    174  OD1 ASN A 144      26.691  -2.833  -0.045  1.00  0.00           O  
ATOM    175  ND2 ASN A 144      25.903  -0.952  -1.000  1.00  0.00           N  
ATOM    176  H   ASN A 144      21.559  -2.561   0.576  1.00  0.00           H  
ATOM    177  HA  ASN A 144      23.045  -2.284  -1.055  1.00  0.00           H  
ATOM    178  HB2 ASN A 144      24.100  -1.087   0.755  1.00  0.00           H  
ATOM    179  HB3 ASN A 144      24.637  -2.564   1.530  1.00  0.00           H  
ATOM    180 HD21 ASN A 144      25.143  -0.306  -1.074  1.00  0.00           H  
ATOM    181 HD22 ASN A 144      26.736  -0.807  -1.536  1.00  0.00           H  
ATOM    182  N   GLY A 145      23.669  -4.624  -1.895  1.00  0.00           N  
ATOM    183  CA  GLY A 145      24.215  -5.832  -2.488  1.00  0.00           C  
ATOM    184  C   GLY A 145      25.134  -5.498  -3.664  1.00  0.00           C  
ATOM    185  O   GLY A 145      26.199  -6.096  -3.814  1.00  0.00           O  
ATOM    186  H   GLY A 145      22.944  -4.184  -2.426  1.00  0.00           H  
ATOM    187  HA2 GLY A 145      24.772  -6.391  -1.735  1.00  0.00           H  
ATOM    188  HA3 GLY A 145      23.403  -6.475  -2.827  1.00  0.00           H  
ATOM    189  N   ASN A 146      24.689  -4.546  -4.470  1.00  0.00           N  
ATOM    190  CA  ASN A 146      25.458  -4.126  -5.629  1.00  0.00           C  
ATOM    191  C   ASN A 146      24.502  -3.637  -6.720  1.00  0.00           C  
ATOM    192  O   ASN A 146      24.938  -3.081  -7.728  1.00  0.00           O  
ATOM    193  CB  ASN A 146      26.271  -5.289  -6.202  1.00  0.00           C  
ATOM    194  CG  ASN A 146      25.440  -6.572  -6.242  1.00  0.00           C  
ATOM    195  OD1 ASN A 146      24.275  -6.600  -5.880  1.00  0.00           O  
ATOM    196  ND2 ASN A 146      26.101  -7.631  -6.702  1.00  0.00           N  
ATOM    197  H   ASN A 146      23.822  -4.066  -4.343  1.00  0.00           H  
ATOM    198  HA  ASN A 146      26.115  -3.337  -5.266  1.00  0.00           H  
ATOM    199  HB2 ASN A 146      26.612  -5.040  -7.207  1.00  0.00           H  
ATOM    200  HB3 ASN A 146      27.163  -5.448  -5.594  1.00  0.00           H  
ATOM    201 HD21 ASN A 146      27.057  -7.540  -6.983  1.00  0.00           H  
ATOM    202 HD22 ASN A 146      25.643  -8.517  -6.767  1.00  0.00           H  
ATOM    203  N   ASP A 147      23.219  -3.860  -6.481  1.00  0.00           N  
ATOM    204  CA  ASP A 147      22.198  -3.449  -7.430  1.00  0.00           C  
ATOM    205  C   ASP A 147      22.411  -4.187  -8.754  1.00  0.00           C  
ATOM    206  O   ASP A 147      22.197  -3.623  -9.825  1.00  0.00           O  
ATOM    207  CB  ASP A 147      22.279  -1.946  -7.710  1.00  0.00           C  
ATOM    208  CG  ASP A 147      22.912  -1.571  -9.051  1.00  0.00           C  
ATOM    209  OD1 ASP A 147      24.161  -1.546  -9.101  1.00  0.00           O  
ATOM    210  OD2 ASP A 147      22.133  -1.316  -9.995  1.00  0.00           O  
ATOM    211  H   ASP A 147      22.873  -4.313  -5.659  1.00  0.00           H  
ATOM    212  HA  ASP A 147      21.249  -3.703  -6.959  1.00  0.00           H  
ATOM    213  HB2 ASP A 147      21.272  -1.531  -7.671  1.00  0.00           H  
ATOM    214  HB3 ASP A 147      22.849  -1.474  -6.910  1.00  0.00           H  
ATOM    215  N   GLU A 148      22.830  -5.438  -8.636  1.00  0.00           N  
ATOM    216  CA  GLU A 148      23.074  -6.260  -9.809  1.00  0.00           C  
ATOM    217  C   GLU A 148      21.752  -6.778 -10.379  1.00  0.00           C  
ATOM    218  O   GLU A 148      21.745  -7.554 -11.333  1.00  0.00           O  
ATOM    219  CB  GLU A 148      24.021  -7.416  -9.481  1.00  0.00           C  
ATOM    220  CG  GLU A 148      23.339  -8.444  -8.575  1.00  0.00           C  
ATOM    221  CD  GLU A 148      23.628  -9.870  -9.050  1.00  0.00           C  
ATOM    222  OE1 GLU A 148      24.730 -10.072  -9.603  1.00  0.00           O  
ATOM    223  OE2 GLU A 148      22.740 -10.726  -8.848  1.00  0.00           O  
ATOM    224  H   GLU A 148      23.002  -5.890  -7.760  1.00  0.00           H  
ATOM    225  HA  GLU A 148      23.554  -5.599 -10.531  1.00  0.00           H  
ATOM    226  HB2 GLU A 148      24.345  -7.897 -10.404  1.00  0.00           H  
ATOM    227  HB3 GLU A 148      24.915  -7.031  -8.992  1.00  0.00           H  
ATOM    228  HG2 GLU A 148      23.688  -8.319  -7.551  1.00  0.00           H  
ATOM    229  HG3 GLU A 148      22.263  -8.270  -8.570  1.00  0.00           H  
ATOM    230  N   GLU A 149      20.665  -6.328  -9.769  1.00  0.00           N  
ATOM    231  CA  GLU A 149      19.340  -6.737 -10.203  1.00  0.00           C  
ATOM    232  C   GLU A 149      18.269  -6.079  -9.332  1.00  0.00           C  
ATOM    233  O   GLU A 149      17.158  -5.824  -9.793  1.00  0.00           O  
ATOM    234  CB  GLU A 149      19.202  -8.261 -10.185  1.00  0.00           C  
ATOM    235  CG  GLU A 149      18.823  -8.760  -8.789  1.00  0.00           C  
ATOM    236  CD  GLU A 149      19.487 -10.105  -8.488  1.00  0.00           C  
ATOM    237  OE1 GLU A 149      19.619 -10.899  -9.445  1.00  0.00           O  
ATOM    238  OE2 GLU A 149      19.845 -10.309  -7.309  1.00  0.00           O  
ATOM    239  H   GLU A 149      20.680  -5.697  -8.993  1.00  0.00           H  
ATOM    240  HA  GLU A 149      19.250  -6.383 -11.231  1.00  0.00           H  
ATOM    241  HB2 GLU A 149      18.444  -8.570 -10.905  1.00  0.00           H  
ATOM    242  HB3 GLU A 149      20.142  -8.718 -10.495  1.00  0.00           H  
ATOM    243  HG2 GLU A 149      19.125  -8.026  -8.042  1.00  0.00           H  
ATOM    244  HG3 GLU A 149      17.739  -8.860  -8.718  1.00  0.00           H  
ATOM    245  N   ASP A 150      18.641  -5.823  -8.085  1.00  0.00           N  
ATOM    246  CA  ASP A 150      17.726  -5.200  -7.144  1.00  0.00           C  
ATOM    247  C   ASP A 150      18.240  -3.804  -6.788  1.00  0.00           C  
ATOM    248  O   ASP A 150      19.232  -3.341  -7.350  1.00  0.00           O  
ATOM    249  CB  ASP A 150      17.627  -6.012  -5.852  1.00  0.00           C  
ATOM    250  CG  ASP A 150      17.488  -7.523  -6.047  1.00  0.00           C  
ATOM    251  OD1 ASP A 150      16.739  -7.909  -6.970  1.00  0.00           O  
ATOM    252  OD2 ASP A 150      18.134  -8.257  -5.268  1.00  0.00           O  
ATOM    253  H   ASP A 150      19.547  -6.033  -7.718  1.00  0.00           H  
ATOM    254  HA  ASP A 150      16.764  -5.171  -7.657  1.00  0.00           H  
ATOM    255  HB2 ASP A 150      18.515  -5.818  -5.250  1.00  0.00           H  
ATOM    256  HB3 ASP A 150      16.771  -5.654  -5.280  1.00  0.00           H  
ATOM    257  N   LEU A 151      17.544  -3.172  -5.855  1.00  0.00           N  
ATOM    258  CA  LEU A 151      17.919  -1.838  -5.416  1.00  0.00           C  
ATOM    259  C   LEU A 151      18.506  -1.916  -4.005  1.00  0.00           C  
ATOM    260  O   LEU A 151      17.829  -2.338  -3.069  1.00  0.00           O  
ATOM    261  CB  LEU A 151      16.731  -0.882  -5.535  1.00  0.00           C  
ATOM    262  CG  LEU A 151      16.695   0.272  -4.531  1.00  0.00           C  
ATOM    263  CD1 LEU A 151      18.036   1.008  -4.493  1.00  0.00           C  
ATOM    264  CD2 LEU A 151      15.529   1.219  -4.824  1.00  0.00           C  
ATOM    265  H   LEU A 151      16.739  -3.555  -5.402  1.00  0.00           H  
ATOM    266  HA  LEU A 151      18.693  -1.476  -6.093  1.00  0.00           H  
ATOM    267  HB2 LEU A 151      16.728  -0.461  -6.541  1.00  0.00           H  
ATOM    268  HB3 LEU A 151      15.813  -1.459  -5.428  1.00  0.00           H  
ATOM    269  HG  LEU A 151      16.529  -0.145  -3.538  1.00  0.00           H  
ATOM    270 HD11 LEU A 151      17.871   2.048  -4.210  1.00  0.00           H  
ATOM    271 HD12 LEU A 151      18.691   0.533  -3.763  1.00  0.00           H  
ATOM    272 HD13 LEU A 151      18.500   0.969  -5.478  1.00  0.00           H  
ATOM    273 HD21 LEU A 151      15.441   1.362  -5.901  1.00  0.00           H  
ATOM    274 HD22 LEU A 151      14.605   0.788  -4.438  1.00  0.00           H  
ATOM    275 HD23 LEU A 151      15.712   2.180  -4.343  1.00  0.00           H  
ATOM    276  N   PRO A 152      19.793  -1.490  -3.895  1.00  0.00           N  
ATOM    277  CA  PRO A 152      20.480  -1.509  -2.614  1.00  0.00           C  
ATOM    278  C   PRO A 152      19.990  -0.372  -1.714  1.00  0.00           C  
ATOM    279  O   PRO A 152      20.087   0.799  -2.079  1.00  0.00           O  
ATOM    280  CB  PRO A 152      21.957  -1.400  -2.958  1.00  0.00           C  
ATOM    281  CG  PRO A 152      22.016  -0.861  -4.378  1.00  0.00           C  
ATOM    282  CD  PRO A 152      20.626  -0.984  -4.981  1.00  0.00           C  
ATOM    283  HA  PRO A 152      20.275  -2.354  -2.121  1.00  0.00           H  
ATOM    284  HB2 PRO A 152      22.471  -0.735  -2.265  1.00  0.00           H  
ATOM    285  HB3 PRO A 152      22.446  -2.372  -2.889  1.00  0.00           H  
ATOM    286  HG2 PRO A 152      22.341   0.180  -4.377  1.00  0.00           H  
ATOM    287  HG3 PRO A 152      22.740  -1.421  -4.969  1.00  0.00           H  
ATOM    288  HD2 PRO A 152      20.265  -0.022  -5.342  1.00  0.00           H  
ATOM    289  HD3 PRO A 152      20.623  -1.665  -5.832  1.00  0.00           H  
ATOM    290  N   PHE A 153      19.476  -0.757  -0.556  1.00  0.00           N  
ATOM    291  CA  PHE A 153      18.972   0.215   0.399  1.00  0.00           C  
ATOM    292  C   PHE A 153      19.768   0.166   1.704  1.00  0.00           C  
ATOM    293  O   PHE A 153      20.580  -0.736   1.907  1.00  0.00           O  
ATOM    294  CB  PHE A 153      17.516  -0.156   0.690  1.00  0.00           C  
ATOM    295  CG  PHE A 153      17.321  -1.608   1.129  1.00  0.00           C  
ATOM    296  CD1 PHE A 153      17.142  -2.584   0.197  1.00  0.00           C  
ATOM    297  CD2 PHE A 153      17.325  -1.926   2.451  1.00  0.00           C  
ATOM    298  CE1 PHE A 153      16.961  -3.931   0.605  1.00  0.00           C  
ATOM    299  CE2 PHE A 153      17.144  -3.274   2.860  1.00  0.00           C  
ATOM    300  CZ  PHE A 153      16.966  -4.248   1.928  1.00  0.00           C  
ATOM    301  H   PHE A 153      19.401  -1.711  -0.266  1.00  0.00           H  
ATOM    302  HA  PHE A 153      19.081   1.200  -0.054  1.00  0.00           H  
ATOM    303  HB2 PHE A 153      17.131   0.502   1.468  1.00  0.00           H  
ATOM    304  HB3 PHE A 153      16.921   0.025  -0.205  1.00  0.00           H  
ATOM    305  HD1 PHE A 153      17.139  -2.330  -0.863  1.00  0.00           H  
ATOM    306  HD2 PHE A 153      17.468  -1.145   3.199  1.00  0.00           H  
ATOM    307  HE1 PHE A 153      16.818  -4.712  -0.142  1.00  0.00           H  
ATOM    308  HE2 PHE A 153      17.148  -3.528   3.919  1.00  0.00           H  
ATOM    309  HZ  PHE A 153      16.826  -5.283   2.241  1.00  0.00           H  
ATOM    310  N   LYS A 154      19.509   1.147   2.556  1.00  0.00           N  
ATOM    311  CA  LYS A 154      20.191   1.227   3.837  1.00  0.00           C  
ATOM    312  C   LYS A 154      19.210   0.875   4.956  1.00  0.00           C  
ATOM    313  O   LYS A 154      18.044   0.583   4.695  1.00  0.00           O  
ATOM    314  CB  LYS A 154      20.852   2.596   4.007  1.00  0.00           C  
ATOM    315  CG  LYS A 154      22.374   2.464   4.090  1.00  0.00           C  
ATOM    316  CD  LYS A 154      23.028   2.804   2.749  1.00  0.00           C  
ATOM    317  CE  LYS A 154      24.433   3.374   2.954  1.00  0.00           C  
ATOM    318  NZ  LYS A 154      25.312   3.009   1.820  1.00  0.00           N  
ATOM    319  H   LYS A 154      18.847   1.877   2.384  1.00  0.00           H  
ATOM    320  HA  LYS A 154      20.988   0.483   3.829  1.00  0.00           H  
ATOM    321  HB2 LYS A 154      20.585   3.241   3.169  1.00  0.00           H  
ATOM    322  HB3 LYS A 154      20.475   3.077   4.910  1.00  0.00           H  
ATOM    323  HG2 LYS A 154      22.759   3.128   4.865  1.00  0.00           H  
ATOM    324  HG3 LYS A 154      22.639   1.448   4.381  1.00  0.00           H  
ATOM    325  HD2 LYS A 154      23.082   1.908   2.130  1.00  0.00           H  
ATOM    326  HD3 LYS A 154      22.412   3.525   2.213  1.00  0.00           H  
ATOM    327  HE2 LYS A 154      24.381   4.460   3.047  1.00  0.00           H  
ATOM    328  HE3 LYS A 154      24.854   2.996   3.885  1.00  0.00           H  
ATOM    329  HZ1 LYS A 154      25.057   3.546   1.015  1.00  0.00           H  
ATOM    330  HZ2 LYS A 154      26.263   3.200   2.061  1.00  0.00           H  
ATOM    331  HZ3 LYS A 154      25.208   2.035   1.619  1.00  0.00           H  
ATOM    332  N   LYS A 155      19.718   0.914   6.179  1.00  0.00           N  
ATOM    333  CA  LYS A 155      18.900   0.602   7.340  1.00  0.00           C  
ATOM    334  C   LYS A 155      18.126   1.852   7.763  1.00  0.00           C  
ATOM    335  O   LYS A 155      18.574   2.599   8.633  1.00  0.00           O  
ATOM    336  CB  LYS A 155      19.759   0.003   8.455  1.00  0.00           C  
ATOM    337  CG  LYS A 155      18.919  -0.274   9.704  1.00  0.00           C  
ATOM    338  CD  LYS A 155      19.336   0.643  10.857  1.00  0.00           C  
ATOM    339  CE  LYS A 155      18.306   1.753  11.073  1.00  0.00           C  
ATOM    340  NZ  LYS A 155      17.856   1.776  12.483  1.00  0.00           N  
ATOM    341  H   LYS A 155      20.667   1.152   6.382  1.00  0.00           H  
ATOM    342  HA  LYS A 155      18.184  -0.162   7.038  1.00  0.00           H  
ATOM    343  HB2 LYS A 155      20.218  -0.923   8.108  1.00  0.00           H  
ATOM    344  HB3 LYS A 155      20.570   0.687   8.701  1.00  0.00           H  
ATOM    345  HG2 LYS A 155      17.865  -0.123   9.478  1.00  0.00           H  
ATOM    346  HG3 LYS A 155      19.038  -1.315  10.002  1.00  0.00           H  
ATOM    347  HD2 LYS A 155      19.443   0.058  11.771  1.00  0.00           H  
ATOM    348  HD3 LYS A 155      20.310   1.082  10.644  1.00  0.00           H  
ATOM    349  HE2 LYS A 155      18.741   2.717  10.807  1.00  0.00           H  
ATOM    350  HE3 LYS A 155      17.451   1.598  10.415  1.00  0.00           H  
ATOM    351  HZ1 LYS A 155      17.598   0.853  12.765  1.00  0.00           H  
ATOM    352  HZ2 LYS A 155      18.599   2.106  13.064  1.00  0.00           H  
ATOM    353  HZ3 LYS A 155      17.068   2.385  12.571  1.00  0.00           H  
ATOM    354  N   GLY A 156      16.979   2.043   7.130  1.00  0.00           N  
ATOM    355  CA  GLY A 156      16.138   3.189   7.430  1.00  0.00           C  
ATOM    356  C   GLY A 156      15.908   4.043   6.181  1.00  0.00           C  
ATOM    357  O   GLY A 156      15.606   5.230   6.284  1.00  0.00           O  
ATOM    358  H   GLY A 156      16.621   1.431   6.423  1.00  0.00           H  
ATOM    359  HA2 GLY A 156      15.181   2.850   7.824  1.00  0.00           H  
ATOM    360  HA3 GLY A 156      16.607   3.794   8.207  1.00  0.00           H  
ATOM    361  N   ASP A 157      16.060   3.403   5.030  1.00  0.00           N  
ATOM    362  CA  ASP A 157      15.872   4.088   3.763  1.00  0.00           C  
ATOM    363  C   ASP A 157      14.383   4.101   3.410  1.00  0.00           C  
ATOM    364  O   ASP A 157      13.621   3.265   3.893  1.00  0.00           O  
ATOM    365  CB  ASP A 157      16.619   3.375   2.635  1.00  0.00           C  
ATOM    366  CG  ASP A 157      16.527   4.054   1.267  1.00  0.00           C  
ATOM    367  OD1 ASP A 157      15.466   3.897   0.626  1.00  0.00           O  
ATOM    368  OD2 ASP A 157      17.519   4.715   0.893  1.00  0.00           O  
ATOM    369  H   ASP A 157      16.305   2.437   4.955  1.00  0.00           H  
ATOM    370  HA  ASP A 157      16.272   5.090   3.917  1.00  0.00           H  
ATOM    371  HB2 ASP A 157      17.670   3.291   2.912  1.00  0.00           H  
ATOM    372  HB3 ASP A 157      16.230   2.360   2.547  1.00  0.00           H  
ATOM    373  N   ILE A 158      14.015   5.058   2.572  1.00  0.00           N  
ATOM    374  CA  ILE A 158      12.631   5.190   2.148  1.00  0.00           C  
ATOM    375  C   ILE A 158      12.529   4.899   0.650  1.00  0.00           C  
ATOM    376  O   ILE A 158      13.306   5.430  -0.143  1.00  0.00           O  
ATOM    377  CB  ILE A 158      12.077   6.559   2.547  1.00  0.00           C  
ATOM    378  CG1 ILE A 158      11.329   6.482   3.881  1.00  0.00           C  
ATOM    379  CG2 ILE A 158      11.205   7.143   1.435  1.00  0.00           C  
ATOM    380  CD1 ILE A 158      12.292   6.190   5.032  1.00  0.00           C  
ATOM    381  H   ILE A 158      14.641   5.733   2.184  1.00  0.00           H  
ATOM    382  HA  ILE A 158      12.052   4.439   2.687  1.00  0.00           H  
ATOM    383  HB  ILE A 158      12.916   7.239   2.689  1.00  0.00           H  
ATOM    384 HG12 ILE A 158      10.809   7.422   4.065  1.00  0.00           H  
ATOM    385 HG13 ILE A 158      10.570   5.701   3.831  1.00  0.00           H  
ATOM    386 HG21 ILE A 158      10.716   8.049   1.794  1.00  0.00           H  
ATOM    387 HG22 ILE A 158      11.828   7.384   0.573  1.00  0.00           H  
ATOM    388 HG23 ILE A 158      10.449   6.413   1.144  1.00  0.00           H  
ATOM    389 HD11 ILE A 158      12.517   7.116   5.562  1.00  0.00           H  
ATOM    390 HD12 ILE A 158      11.832   5.482   5.721  1.00  0.00           H  
ATOM    391 HD13 ILE A 158      13.215   5.765   4.637  1.00  0.00           H  
ATOM    392  N   LEU A 159      11.566   4.056   0.307  1.00  0.00           N  
ATOM    393  CA  LEU A 159      11.354   3.687  -1.082  1.00  0.00           C  
ATOM    394  C   LEU A 159       9.856   3.509  -1.334  1.00  0.00           C  
ATOM    395  O   LEU A 159       9.162   2.865  -0.549  1.00  0.00           O  
ATOM    396  CB  LEU A 159      12.190   2.458  -1.445  1.00  0.00           C  
ATOM    397  CG  LEU A 159      13.683   2.543  -1.122  1.00  0.00           C  
ATOM    398  CD1 LEU A 159      14.003   1.812   0.184  1.00  0.00           C  
ATOM    399  CD2 LEU A 159      14.527   2.028  -2.288  1.00  0.00           C  
ATOM    400  H   LEU A 159      10.939   3.628   0.958  1.00  0.00           H  
ATOM    401  HA  LEU A 159      11.712   4.514  -1.698  1.00  0.00           H  
ATOM    402  HB2 LEU A 159      11.774   1.595  -0.926  1.00  0.00           H  
ATOM    403  HB3 LEU A 159      12.080   2.271  -2.513  1.00  0.00           H  
ATOM    404  HG  LEU A 159      13.942   3.592  -0.974  1.00  0.00           H  
ATOM    405 HD11 LEU A 159      15.084   1.754   0.313  1.00  0.00           H  
ATOM    406 HD12 LEU A 159      13.566   2.356   1.022  1.00  0.00           H  
ATOM    407 HD13 LEU A 159      13.587   0.805   0.148  1.00  0.00           H  
ATOM    408 HD21 LEU A 159      14.679   0.953  -2.181  1.00  0.00           H  
ATOM    409 HD22 LEU A 159      14.011   2.229  -3.227  1.00  0.00           H  
ATOM    410 HD23 LEU A 159      15.493   2.534  -2.289  1.00  0.00           H  
ATOM    411  N   ARG A 160       9.400   4.090  -2.435  1.00  0.00           N  
ATOM    412  CA  ARG A 160       7.996   4.003  -2.800  1.00  0.00           C  
ATOM    413  C   ARG A 160       7.758   2.794  -3.709  1.00  0.00           C  
ATOM    414  O   ARG A 160       8.598   2.468  -4.546  1.00  0.00           O  
ATOM    415  CB  ARG A 160       7.535   5.272  -3.520  1.00  0.00           C  
ATOM    416  CG  ARG A 160       7.383   5.026  -5.023  1.00  0.00           C  
ATOM    417  CD  ARG A 160       7.221   6.345  -5.781  1.00  0.00           C  
ATOM    418  NE  ARG A 160       8.544   6.844  -6.217  1.00  0.00           N  
ATOM    419  CZ  ARG A 160       8.720   7.900  -7.024  1.00  0.00           C  
ATOM    420  NH1 ARG A 160       7.658   8.574  -7.486  1.00  0.00           N  
ATOM    421  NH2 ARG A 160       9.957   8.282  -7.367  1.00  0.00           N  
ATOM    422  H   ARG A 160       9.970   4.612  -3.069  1.00  0.00           H  
ATOM    423  HA  ARG A 160       7.468   3.892  -1.854  1.00  0.00           H  
ATOM    424  HB2 ARG A 160       6.584   5.605  -3.105  1.00  0.00           H  
ATOM    425  HB3 ARG A 160       8.254   6.073  -3.351  1.00  0.00           H  
ATOM    426  HG2 ARG A 160       8.257   4.492  -5.398  1.00  0.00           H  
ATOM    427  HG3 ARG A 160       6.518   4.389  -5.205  1.00  0.00           H  
ATOM    428  HD2 ARG A 160       6.575   6.199  -6.646  1.00  0.00           H  
ATOM    429  HD3 ARG A 160       6.736   7.083  -5.143  1.00  0.00           H  
ATOM    430  HE  ARG A 160       9.357   6.363  -5.891  1.00  0.00           H  
ATOM    431 HH11 ARG A 160       6.734   8.289  -7.229  1.00  0.00           H  
ATOM    432 HH12 ARG A 160       7.790   9.362  -8.087  1.00  0.00           H  
ATOM    433 HH21 ARG A 160      10.750   7.779  -7.023  1.00  0.00           H  
ATOM    434 HH22 ARG A 160      10.089   9.069  -7.969  1.00  0.00           H  
ATOM    435  N   ILE A 161       6.610   2.164  -3.512  1.00  0.00           N  
ATOM    436  CA  ILE A 161       6.251   0.999  -4.302  1.00  0.00           C  
ATOM    437  C   ILE A 161       5.554   1.454  -5.586  1.00  0.00           C  
ATOM    438  O   ILE A 161       4.481   2.054  -5.534  1.00  0.00           O  
ATOM    439  CB  ILE A 161       5.424   0.019  -3.467  1.00  0.00           C  
ATOM    440  CG1 ILE A 161       6.242  -1.225  -3.113  1.00  0.00           C  
ATOM    441  CG2 ILE A 161       4.116  -0.337  -4.176  1.00  0.00           C  
ATOM    442  CD1 ILE A 161       7.391  -0.873  -2.167  1.00  0.00           C  
ATOM    443  H   ILE A 161       5.932   2.436  -2.828  1.00  0.00           H  
ATOM    444  HA  ILE A 161       7.176   0.490  -4.574  1.00  0.00           H  
ATOM    445  HB  ILE A 161       5.159   0.508  -2.530  1.00  0.00           H  
ATOM    446 HG12 ILE A 161       5.596  -1.967  -2.645  1.00  0.00           H  
ATOM    447 HG13 ILE A 161       6.639  -1.675  -4.022  1.00  0.00           H  
ATOM    448 HG21 ILE A 161       3.504   0.558  -4.283  1.00  0.00           H  
ATOM    449 HG22 ILE A 161       4.337  -0.746  -5.163  1.00  0.00           H  
ATOM    450 HG23 ILE A 161       3.575  -1.079  -3.589  1.00  0.00           H  
ATOM    451 HD11 ILE A 161       7.537   0.207  -2.158  1.00  0.00           H  
ATOM    452 HD12 ILE A 161       7.151  -1.215  -1.160  1.00  0.00           H  
ATOM    453 HD13 ILE A 161       8.305  -1.362  -2.507  1.00  0.00           H  
ATOM    454  N   ARG A 162       6.191   1.151  -6.707  1.00  0.00           N  
ATOM    455  CA  ARG A 162       5.646   1.522  -8.002  1.00  0.00           C  
ATOM    456  C   ARG A 162       5.156   0.278  -8.747  1.00  0.00           C  
ATOM    457  O   ARG A 162       4.163   0.335  -9.471  1.00  0.00           O  
ATOM    458  CB  ARG A 162       6.692   2.239  -8.855  1.00  0.00           C  
ATOM    459  CG  ARG A 162       7.829   1.291  -9.242  1.00  0.00           C  
ATOM    460  CD  ARG A 162       7.581   0.670 -10.618  1.00  0.00           C  
ATOM    461  NE  ARG A 162       7.583   1.724 -11.657  1.00  0.00           N  
ATOM    462  CZ  ARG A 162       6.476   2.300 -12.144  1.00  0.00           C  
ATOM    463  NH1 ARG A 162       5.271   1.928 -11.690  1.00  0.00           N  
ATOM    464  NH2 ARG A 162       6.573   3.248 -13.087  1.00  0.00           N  
ATOM    465  H   ARG A 162       7.063   0.663  -6.740  1.00  0.00           H  
ATOM    466  HA  ARG A 162       4.818   2.193  -7.774  1.00  0.00           H  
ATOM    467  HB2 ARG A 162       6.223   2.636  -9.756  1.00  0.00           H  
ATOM    468  HB3 ARG A 162       7.094   3.090  -8.305  1.00  0.00           H  
ATOM    469  HG2 ARG A 162       8.775   1.834  -9.249  1.00  0.00           H  
ATOM    470  HG3 ARG A 162       7.920   0.504  -8.494  1.00  0.00           H  
ATOM    471  HD2 ARG A 162       8.353  -0.069 -10.836  1.00  0.00           H  
ATOM    472  HD3 ARG A 162       6.627   0.145 -10.622  1.00  0.00           H  
ATOM    473  HE  ARG A 162       8.466   2.025 -12.018  1.00  0.00           H  
ATOM    474 HH11 ARG A 162       5.199   1.221 -10.987  1.00  0.00           H  
ATOM    475 HH12 ARG A 162       4.445   2.358 -12.054  1.00  0.00           H  
ATOM    476 HH21 ARG A 162       7.472   3.526 -13.425  1.00  0.00           H  
ATOM    477 HH22 ARG A 162       5.746   3.678 -13.450  1.00  0.00           H  
ATOM    478  N   ASP A 163       5.873  -0.816  -8.543  1.00  0.00           N  
ATOM    479  CA  ASP A 163       5.524  -2.072  -9.186  1.00  0.00           C  
ATOM    480  C   ASP A 163       5.689  -3.216  -8.184  1.00  0.00           C  
ATOM    481  O   ASP A 163       6.453  -3.103  -7.227  1.00  0.00           O  
ATOM    482  CB  ASP A 163       6.439  -2.352 -10.379  1.00  0.00           C  
ATOM    483  CG  ASP A 163       5.800  -2.128 -11.751  1.00  0.00           C  
ATOM    484  OD1 ASP A 163       4.907  -2.930 -12.099  1.00  0.00           O  
ATOM    485  OD2 ASP A 163       6.219  -1.161 -12.422  1.00  0.00           O  
ATOM    486  H   ASP A 163       6.679  -0.854  -7.951  1.00  0.00           H  
ATOM    487  HA  ASP A 163       4.492  -1.948  -9.512  1.00  0.00           H  
ATOM    488  HB2 ASP A 163       7.322  -1.717 -10.299  1.00  0.00           H  
ATOM    489  HB3 ASP A 163       6.784  -3.385 -10.319  1.00  0.00           H  
ATOM    490  N   LYS A 164       4.960  -4.293  -8.439  1.00  0.00           N  
ATOM    491  CA  LYS A 164       5.017  -5.457  -7.572  1.00  0.00           C  
ATOM    492  C   LYS A 164       4.903  -6.725  -8.420  1.00  0.00           C  
ATOM    493  O   LYS A 164       3.805  -7.231  -8.643  1.00  0.00           O  
ATOM    494  CB  LYS A 164       3.958  -5.356  -6.471  1.00  0.00           C  
ATOM    495  CG  LYS A 164       3.818  -6.683  -5.723  1.00  0.00           C  
ATOM    496  CD  LYS A 164       2.492  -6.747  -4.963  1.00  0.00           C  
ATOM    497  CE  LYS A 164       1.342  -7.126  -5.899  1.00  0.00           C  
ATOM    498  NZ  LYS A 164       0.131  -6.339  -5.575  1.00  0.00           N  
ATOM    499  H   LYS A 164       4.342  -4.377  -9.221  1.00  0.00           H  
ATOM    500  HA  LYS A 164       5.990  -5.454  -7.084  1.00  0.00           H  
ATOM    501  HB2 LYS A 164       4.229  -4.566  -5.771  1.00  0.00           H  
ATOM    502  HB3 LYS A 164       2.999  -5.079  -6.908  1.00  0.00           H  
ATOM    503  HG2 LYS A 164       3.877  -7.512  -6.428  1.00  0.00           H  
ATOM    504  HG3 LYS A 164       4.648  -6.800  -5.025  1.00  0.00           H  
ATOM    505  HD2 LYS A 164       2.565  -7.478  -4.158  1.00  0.00           H  
ATOM    506  HD3 LYS A 164       2.286  -5.782  -4.500  1.00  0.00           H  
ATOM    507  HE2 LYS A 164       1.633  -6.947  -6.934  1.00  0.00           H  
ATOM    508  HE3 LYS A 164       1.127  -8.190  -5.808  1.00  0.00           H  
ATOM    509  HZ1 LYS A 164      -0.530  -6.425  -6.321  1.00  0.00           H  
ATOM    510  HZ2 LYS A 164      -0.275  -6.684  -4.729  1.00  0.00           H  
ATOM    511  HZ3 LYS A 164       0.379  -5.378  -5.459  1.00  0.00           H  
ATOM    512  N   PRO A 165       6.085  -7.215  -8.881  1.00  0.00           N  
ATOM    513  CA  PRO A 165       6.129  -8.415  -9.700  1.00  0.00           C  
ATOM    514  C   PRO A 165       5.902  -9.667  -8.850  1.00  0.00           C  
ATOM    515  O   PRO A 165       4.882 -10.341  -8.991  1.00  0.00           O  
ATOM    516  CB  PRO A 165       7.496  -8.387 -10.365  1.00  0.00           C  
ATOM    517  CG  PRO A 165       8.341  -7.429  -9.541  1.00  0.00           C  
ATOM    518  CD  PRO A 165       7.405  -6.643  -8.637  1.00  0.00           C  
ATOM    519  HA  PRO A 165       5.390  -8.403 -10.373  1.00  0.00           H  
ATOM    520  HB2 PRO A 165       7.941  -9.383 -10.383  1.00  0.00           H  
ATOM    521  HB3 PRO A 165       7.421  -8.053 -11.398  1.00  0.00           H  
ATOM    522  HG2 PRO A 165       9.073  -7.978  -8.948  1.00  0.00           H  
ATOM    523  HG3 PRO A 165       8.898  -6.756 -10.192  1.00  0.00           H  
ATOM    524  HD2 PRO A 165       7.692  -6.740  -7.590  1.00  0.00           H  
ATOM    525  HD3 PRO A 165       7.426  -5.579  -8.875  1.00  0.00           H  
ATOM    526  N   GLU A 166       6.870  -9.942  -7.988  1.00  0.00           N  
ATOM    527  CA  GLU A 166       6.788 -11.101  -7.116  1.00  0.00           C  
ATOM    528  C   GLU A 166       6.357 -10.679  -5.710  1.00  0.00           C  
ATOM    529  O   GLU A 166       5.928  -9.545  -5.503  1.00  0.00           O  
ATOM    530  CB  GLU A 166       8.119 -11.854  -7.079  1.00  0.00           C  
ATOM    531  CG  GLU A 166       8.666 -12.072  -8.490  1.00  0.00           C  
ATOM    532  CD  GLU A 166      10.194 -12.160  -8.479  1.00  0.00           C  
ATOM    533  OE1 GLU A 166      10.715 -12.857  -7.581  1.00  0.00           O  
ATOM    534  OE2 GLU A 166      10.806 -11.530  -9.368  1.00  0.00           O  
ATOM    535  H   GLU A 166       7.696  -9.389  -7.880  1.00  0.00           H  
ATOM    536  HA  GLU A 166       6.027 -11.743  -7.559  1.00  0.00           H  
ATOM    537  HB2 GLU A 166       8.842 -11.292  -6.487  1.00  0.00           H  
ATOM    538  HB3 GLU A 166       7.983 -12.816  -6.584  1.00  0.00           H  
ATOM    539  HG2 GLU A 166       8.248 -12.987  -8.909  1.00  0.00           H  
ATOM    540  HG3 GLU A 166       8.351 -11.252  -9.137  1.00  0.00           H  
ATOM    541  N   GLU A 167       6.486 -11.613  -4.780  1.00  0.00           N  
ATOM    542  CA  GLU A 167       6.116 -11.352  -3.400  1.00  0.00           C  
ATOM    543  C   GLU A 167       7.368 -11.174  -2.538  1.00  0.00           C  
ATOM    544  O   GLU A 167       7.425 -10.277  -1.698  1.00  0.00           O  
ATOM    545  CB  GLU A 167       5.226 -12.468  -2.850  1.00  0.00           C  
ATOM    546  CG  GLU A 167       5.942 -13.819  -2.907  1.00  0.00           C  
ATOM    547  CD  GLU A 167       5.065 -14.930  -2.326  1.00  0.00           C  
ATOM    548  OE1 GLU A 167       3.830 -14.812  -2.470  1.00  0.00           O  
ATOM    549  OE2 GLU A 167       5.651 -15.872  -1.750  1.00  0.00           O  
ATOM    550  H   GLU A 167       6.837 -12.533  -4.956  1.00  0.00           H  
ATOM    551  HA  GLU A 167       5.548 -10.422  -3.423  1.00  0.00           H  
ATOM    552  HB2 GLU A 167       4.948 -12.243  -1.821  1.00  0.00           H  
ATOM    553  HB3 GLU A 167       4.302 -12.519  -3.426  1.00  0.00           H  
ATOM    554  HG2 GLU A 167       6.197 -14.055  -3.940  1.00  0.00           H  
ATOM    555  HG3 GLU A 167       6.879 -13.762  -2.353  1.00  0.00           H  
ATOM    556  N   GLN A 168       8.338 -12.044  -2.776  1.00  0.00           N  
ATOM    557  CA  GLN A 168       9.586 -11.995  -2.033  1.00  0.00           C  
ATOM    558  C   GLN A 168      10.312 -10.675  -2.300  1.00  0.00           C  
ATOM    559  O   GLN A 168      10.897 -10.088  -1.391  1.00  0.00           O  
ATOM    560  CB  GLN A 168      10.477 -13.189  -2.376  1.00  0.00           C  
ATOM    561  CG  GLN A 168      10.988 -13.096  -3.816  1.00  0.00           C  
ATOM    562  CD  GLN A 168      11.881 -14.291  -4.159  1.00  0.00           C  
ATOM    563  OE1 GLN A 168      11.487 -15.213  -4.854  1.00  0.00           O  
ATOM    564  NE2 GLN A 168      13.101 -14.223  -3.635  1.00  0.00           N  
ATOM    565  H   GLN A 168       8.284 -12.770  -3.461  1.00  0.00           H  
ATOM    566  HA  GLN A 168       9.301 -12.053  -0.982  1.00  0.00           H  
ATOM    567  HB2 GLN A 168      11.322 -13.228  -1.689  1.00  0.00           H  
ATOM    568  HB3 GLN A 168       9.917 -14.116  -2.246  1.00  0.00           H  
ATOM    569  HG2 GLN A 168      10.145 -13.059  -4.503  1.00  0.00           H  
ATOM    570  HG3 GLN A 168      11.548 -12.170  -3.948  1.00  0.00           H  
ATOM    571 HE21 GLN A 168      13.361 -13.437  -3.072  1.00  0.00           H  
ATOM    572 HE22 GLN A 168      13.760 -14.957  -3.803  1.00  0.00           H  
ATOM    573  N   TRP A 169      10.250 -10.245  -3.552  1.00  0.00           N  
ATOM    574  CA  TRP A 169      10.894  -9.006  -3.951  1.00  0.00           C  
ATOM    575  C   TRP A 169       9.838  -8.114  -4.606  1.00  0.00           C  
ATOM    576  O   TRP A 169       8.931  -8.607  -5.276  1.00  0.00           O  
ATOM    577  CB  TRP A 169      12.093  -9.278  -4.862  1.00  0.00           C  
ATOM    578  CG  TRP A 169      13.412  -9.476  -4.111  1.00  0.00           C  
ATOM    579  CD1 TRP A 169      13.946 -10.622  -3.668  1.00  0.00           C  
ATOM    580  CD2 TRP A 169      14.348  -8.445  -3.733  1.00  0.00           C  
ATOM    581  NE1 TRP A 169      15.152 -10.407  -3.034  1.00  0.00           N  
ATOM    582  CE2 TRP A 169      15.405  -9.039  -3.075  1.00  0.00           C  
ATOM    583  CE3 TRP A 169      14.304  -7.054  -3.940  1.00  0.00           C  
ATOM    584  CZ2 TRP A 169      16.496  -8.323  -2.570  1.00  0.00           C  
ATOM    585  CZ3 TRP A 169      15.402  -6.352  -3.430  1.00  0.00           C  
ATOM    586  CH2 TRP A 169      16.474  -6.937  -2.765  1.00  0.00           C  
ATOM    587  H   TRP A 169       9.772 -10.728  -4.286  1.00  0.00           H  
ATOM    588  HA  TRP A 169      11.281  -8.527  -3.053  1.00  0.00           H  
ATOM    589  HB2 TRP A 169      11.889 -10.169  -5.457  1.00  0.00           H  
ATOM    590  HB3 TRP A 169      12.204  -8.448  -5.558  1.00  0.00           H  
ATOM    591  HD1 TRP A 169      13.484 -11.602  -3.793  1.00  0.00           H  
ATOM    592  HE1 TRP A 169      15.790 -11.168  -2.584  1.00  0.00           H  
ATOM    593  HE3 TRP A 169      13.481  -6.561  -4.457  1.00  0.00           H  
ATOM    594  HZ2 TRP A 169      17.319  -8.817  -2.054  1.00  0.00           H  
ATOM    595  HZ3 TRP A 169      15.418  -5.271  -3.563  1.00  0.00           H  
ATOM    596  HH2 TRP A 169      17.292  -6.319  -2.397  1.00  0.00           H  
ATOM    597  N   TRP A 170       9.989  -6.815  -4.390  1.00  0.00           N  
ATOM    598  CA  TRP A 170       9.060  -5.849  -4.950  1.00  0.00           C  
ATOM    599  C   TRP A 170       9.860  -4.858  -5.797  1.00  0.00           C  
ATOM    600  O   TRP A 170      11.080  -4.976  -5.909  1.00  0.00           O  
ATOM    601  CB  TRP A 170       8.243  -5.171  -3.848  1.00  0.00           C  
ATOM    602  CG  TRP A 170       7.070  -6.010  -3.337  1.00  0.00           C  
ATOM    603  CD1 TRP A 170       6.624  -7.180  -3.813  1.00  0.00           C  
ATOM    604  CD2 TRP A 170       6.207  -5.693  -2.225  1.00  0.00           C  
ATOM    605  NE1 TRP A 170       5.540  -7.639  -3.091  1.00  0.00           N  
ATOM    606  CE2 TRP A 170       5.279  -6.706  -2.095  1.00  0.00           C  
ATOM    607  CE3 TRP A 170       6.210  -4.587  -1.357  1.00  0.00           C  
ATOM    608  CZ2 TRP A 170       4.286  -6.715  -1.108  1.00  0.00           C  
ATOM    609  CZ3 TRP A 170       5.210  -4.610  -0.377  1.00  0.00           C  
ATOM    610  CH2 TRP A 170       4.269  -5.622  -0.232  1.00  0.00           C  
ATOM    611  H   TRP A 170      10.729  -6.422  -3.845  1.00  0.00           H  
ATOM    612  HA  TRP A 170       8.354  -6.392  -5.579  1.00  0.00           H  
ATOM    613  HB2 TRP A 170       8.902  -4.939  -3.012  1.00  0.00           H  
ATOM    614  HB3 TRP A 170       7.860  -4.223  -4.225  1.00  0.00           H  
ATOM    615  HD1 TRP A 170       7.062  -7.704  -4.662  1.00  0.00           H  
ATOM    616  HE1 TRP A 170       4.991  -8.564  -3.270  1.00  0.00           H  
ATOM    617  HE3 TRP A 170       6.931  -3.774  -1.438  1.00  0.00           H  
ATOM    618  HZ2 TRP A 170       3.564  -7.527  -1.027  1.00  0.00           H  
ATOM    619  HZ3 TRP A 170       5.169  -3.775   0.323  1.00  0.00           H  
ATOM    620  HH2 TRP A 170       3.522  -5.567   0.559  1.00  0.00           H  
ATOM    621  N   ASN A 171       9.143  -3.904  -6.371  1.00  0.00           N  
ATOM    622  CA  ASN A 171       9.771  -2.893  -7.204  1.00  0.00           C  
ATOM    623  C   ASN A 171       9.351  -1.505  -6.718  1.00  0.00           C  
ATOM    624  O   ASN A 171       8.228  -1.068  -6.967  1.00  0.00           O  
ATOM    625  CB  ASN A 171       9.336  -3.034  -8.664  1.00  0.00           C  
ATOM    626  CG  ASN A 171      10.548  -3.045  -9.598  1.00  0.00           C  
ATOM    627  OD1 ASN A 171      10.881  -4.046 -10.212  1.00  0.00           O  
ATOM    628  ND2 ASN A 171      11.186  -1.881  -9.671  1.00  0.00           N  
ATOM    629  H   ASN A 171       8.151  -3.815  -6.274  1.00  0.00           H  
ATOM    630  HA  ASN A 171      10.842  -3.064  -7.103  1.00  0.00           H  
ATOM    631  HB2 ASN A 171       8.766  -3.954  -8.790  1.00  0.00           H  
ATOM    632  HB3 ASN A 171       8.675  -2.210  -8.931  1.00  0.00           H  
ATOM    633 HD21 ASN A 171      10.860  -1.098  -9.140  1.00  0.00           H  
ATOM    634 HD22 ASN A 171      11.992  -1.788 -10.256  1.00  0.00           H  
ATOM    635  N   ALA A 172      10.276  -0.847  -6.032  1.00  0.00           N  
ATOM    636  CA  ALA A 172      10.015   0.483  -5.509  1.00  0.00           C  
ATOM    637  C   ALA A 172      11.080   1.449  -6.033  1.00  0.00           C  
ATOM    638  O   ALA A 172      12.094   1.023  -6.582  1.00  0.00           O  
ATOM    639  CB  ALA A 172       9.976   0.431  -3.980  1.00  0.00           C  
ATOM    640  H   ALA A 172      11.187  -1.209  -5.835  1.00  0.00           H  
ATOM    641  HA  ALA A 172       9.038   0.798  -5.875  1.00  0.00           H  
ATOM    642  HB1 ALA A 172      10.581  -0.404  -3.629  1.00  0.00           H  
ATOM    643  HB2 ALA A 172      10.371   1.362  -3.576  1.00  0.00           H  
ATOM    644  HB3 ALA A 172       8.946   0.299  -3.648  1.00  0.00           H  
ATOM    645  N   GLU A 173      10.813   2.733  -5.843  1.00  0.00           N  
ATOM    646  CA  GLU A 173      11.735   3.763  -6.289  1.00  0.00           C  
ATOM    647  C   GLU A 173      12.417   4.421  -5.087  1.00  0.00           C  
ATOM    648  O   GLU A 173      11.758   4.766  -4.107  1.00  0.00           O  
ATOM    649  CB  GLU A 173      11.019   4.805  -7.151  1.00  0.00           C  
ATOM    650  CG  GLU A 173      11.396   4.649  -8.625  1.00  0.00           C  
ATOM    651  CD  GLU A 173      10.529   5.548  -9.510  1.00  0.00           C  
ATOM    652  OE1 GLU A 173       9.309   5.599  -9.245  1.00  0.00           O  
ATOM    653  OE2 GLU A 173      11.107   6.161 -10.433  1.00  0.00           O  
ATOM    654  H   GLU A 173       9.985   3.072  -5.394  1.00  0.00           H  
ATOM    655  HA  GLU A 173      12.476   3.245  -6.897  1.00  0.00           H  
ATOM    656  HB2 GLU A 173       9.940   4.698  -7.034  1.00  0.00           H  
ATOM    657  HB3 GLU A 173      11.278   5.806  -6.808  1.00  0.00           H  
ATOM    658  HG2 GLU A 173      12.447   4.901  -8.763  1.00  0.00           H  
ATOM    659  HG3 GLU A 173      11.275   3.609  -8.927  1.00  0.00           H  
ATOM    660  N   ASP A 174      13.728   4.575  -5.202  1.00  0.00           N  
ATOM    661  CA  ASP A 174      14.506   5.186  -4.138  1.00  0.00           C  
ATOM    662  C   ASP A 174      14.184   6.680  -4.070  1.00  0.00           C  
ATOM    663  O   ASP A 174      13.673   7.254  -5.031  1.00  0.00           O  
ATOM    664  CB  ASP A 174      16.006   5.036  -4.398  1.00  0.00           C  
ATOM    665  CG  ASP A 174      16.870   4.912  -3.141  1.00  0.00           C  
ATOM    666  OD1 ASP A 174      17.079   5.957  -2.490  1.00  0.00           O  
ATOM    667  OD2 ASP A 174      17.303   3.773  -2.861  1.00  0.00           O  
ATOM    668  H   ASP A 174      14.256   4.292  -6.003  1.00  0.00           H  
ATOM    669  HA  ASP A 174      14.216   4.655  -3.231  1.00  0.00           H  
ATOM    670  HB2 ASP A 174      16.167   4.155  -5.019  1.00  0.00           H  
ATOM    671  HB3 ASP A 174      16.349   5.898  -4.971  1.00  0.00           H  
ATOM    672  N   SER A 175      14.497   7.268  -2.924  1.00  0.00           N  
ATOM    673  CA  SER A 175      14.248   8.685  -2.719  1.00  0.00           C  
ATOM    674  C   SER A 175      14.877   9.498  -3.853  1.00  0.00           C  
ATOM    675  O   SER A 175      14.497  10.644  -4.084  1.00  0.00           O  
ATOM    676  CB  SER A 175      14.795   9.149  -1.367  1.00  0.00           C  
ATOM    677  OG  SER A 175      14.136   8.511  -0.277  1.00  0.00           O  
ATOM    678  H   SER A 175      14.913   6.795  -2.148  1.00  0.00           H  
ATOM    679  HA  SER A 175      13.164   8.792  -2.727  1.00  0.00           H  
ATOM    680  HB2 SER A 175      15.864   8.941  -1.317  1.00  0.00           H  
ATOM    681  HB3 SER A 175      14.677  10.229  -1.281  1.00  0.00           H  
ATOM    682  HG  SER A 175      14.807   8.215   0.403  1.00  0.00           H  
ATOM    683  N   GLU A 176      15.828   8.871  -4.529  1.00  0.00           N  
ATOM    684  CA  GLU A 176      16.513   9.521  -5.634  1.00  0.00           C  
ATOM    685  C   GLU A 176      15.669   9.434  -6.908  1.00  0.00           C  
ATOM    686  O   GLU A 176      15.781  10.284  -7.790  1.00  0.00           O  
ATOM    687  CB  GLU A 176      17.899   8.913  -5.853  1.00  0.00           C  
ATOM    688  CG  GLU A 176      18.712   8.917  -4.556  1.00  0.00           C  
ATOM    689  CD  GLU A 176      19.759  10.033  -4.568  1.00  0.00           C  
ATOM    690  OE1 GLU A 176      20.265  10.324  -5.674  1.00  0.00           O  
ATOM    691  OE2 GLU A 176      20.030  10.569  -3.472  1.00  0.00           O  
ATOM    692  H   GLU A 176      16.131   7.938  -4.335  1.00  0.00           H  
ATOM    693  HA  GLU A 176      16.623  10.563  -5.334  1.00  0.00           H  
ATOM    694  HB2 GLU A 176      17.799   7.892  -6.220  1.00  0.00           H  
ATOM    695  HB3 GLU A 176      18.431   9.477  -6.621  1.00  0.00           H  
ATOM    696  HG2 GLU A 176      18.043   9.050  -3.706  1.00  0.00           H  
ATOM    697  HG3 GLU A 176      19.203   7.953  -4.428  1.00  0.00           H  
ATOM    698  N   GLY A 177      14.843   8.400  -6.962  1.00  0.00           N  
ATOM    699  CA  GLY A 177      13.979   8.192  -8.112  1.00  0.00           C  
ATOM    700  C   GLY A 177      14.491   7.038  -8.978  1.00  0.00           C  
ATOM    701  O   GLY A 177      14.306   7.043 -10.195  1.00  0.00           O  
ATOM    702  H   GLY A 177      14.758   7.714  -6.240  1.00  0.00           H  
ATOM    703  HA2 GLY A 177      12.965   7.977  -7.776  1.00  0.00           H  
ATOM    704  HA3 GLY A 177      13.933   9.104  -8.706  1.00  0.00           H  
ATOM    705  N   LYS A 178      15.122   6.080  -8.319  1.00  0.00           N  
ATOM    706  CA  LYS A 178      15.661   4.923  -9.013  1.00  0.00           C  
ATOM    707  C   LYS A 178      14.695   3.746  -8.862  1.00  0.00           C  
ATOM    708  O   LYS A 178      14.393   3.326  -7.746  1.00  0.00           O  
ATOM    709  CB  LYS A 178      17.080   4.618  -8.528  1.00  0.00           C  
ATOM    710  CG  LYS A 178      18.044   5.743  -8.913  1.00  0.00           C  
ATOM    711  CD  LYS A 178      19.118   5.238  -9.878  1.00  0.00           C  
ATOM    712  CE  LYS A 178      19.667   6.381 -10.735  1.00  0.00           C  
ATOM    713  NZ  LYS A 178      20.788   7.056 -10.044  1.00  0.00           N  
ATOM    714  H   LYS A 178      15.268   6.084  -7.329  1.00  0.00           H  
ATOM    715  HA  LYS A 178      15.730   5.179 -10.070  1.00  0.00           H  
ATOM    716  HB2 LYS A 178      17.078   4.491  -7.446  1.00  0.00           H  
ATOM    717  HB3 LYS A 178      17.422   3.678  -8.959  1.00  0.00           H  
ATOM    718  HG2 LYS A 178      17.489   6.560  -9.375  1.00  0.00           H  
ATOM    719  HG3 LYS A 178      18.514   6.146  -8.016  1.00  0.00           H  
ATOM    720  HD2 LYS A 178      19.931   4.779  -9.315  1.00  0.00           H  
ATOM    721  HD3 LYS A 178      18.699   4.464 -10.522  1.00  0.00           H  
ATOM    722  HE2 LYS A 178      20.004   5.993 -11.696  1.00  0.00           H  
ATOM    723  HE3 LYS A 178      18.875   7.100 -10.942  1.00  0.00           H  
ATOM    724  HZ1 LYS A 178      20.770   8.033 -10.254  1.00  0.00           H  
ATOM    725  HZ2 LYS A 178      20.698   6.926  -9.056  1.00  0.00           H  
ATOM    726  HZ3 LYS A 178      21.654   6.663 -10.353  1.00  0.00           H  
ATOM    727  N   ARG A 179      14.236   3.248 -10.001  1.00  0.00           N  
ATOM    728  CA  ARG A 179      13.309   2.129 -10.009  1.00  0.00           C  
ATOM    729  C   ARG A 179      14.075   0.805  -9.952  1.00  0.00           C  
ATOM    730  O   ARG A 179      14.753   0.436 -10.910  1.00  0.00           O  
ATOM    731  CB  ARG A 179      12.431   2.149 -11.262  1.00  0.00           C  
ATOM    732  CG  ARG A 179      12.091   3.584 -11.669  1.00  0.00           C  
ATOM    733  CD  ARG A 179      10.623   3.702 -12.083  1.00  0.00           C  
ATOM    734  NE  ARG A 179      10.454   4.822 -13.036  1.00  0.00           N  
ATOM    735  CZ  ARG A 179      10.670   4.725 -14.355  1.00  0.00           C  
ATOM    736  NH1 ARG A 179      11.065   3.561 -14.885  1.00  0.00           N  
ATOM    737  NH2 ARG A 179      10.492   5.794 -15.143  1.00  0.00           N  
ATOM    738  H   ARG A 179      14.486   3.596 -10.904  1.00  0.00           H  
ATOM    739  HA  ARG A 179      12.699   2.267  -9.117  1.00  0.00           H  
ATOM    740  HB2 ARG A 179      12.948   1.648 -12.080  1.00  0.00           H  
ATOM    741  HB3 ARG A 179      11.513   1.593 -11.076  1.00  0.00           H  
ATOM    742  HG2 ARG A 179      12.294   4.260 -10.838  1.00  0.00           H  
ATOM    743  HG3 ARG A 179      12.731   3.893 -12.495  1.00  0.00           H  
ATOM    744  HD2 ARG A 179      10.288   2.771 -12.541  1.00  0.00           H  
ATOM    745  HD3 ARG A 179      10.000   3.866 -11.203  1.00  0.00           H  
ATOM    746  HE  ARG A 179      10.160   5.707 -12.672  1.00  0.00           H  
ATOM    747 HH11 ARG A 179      11.199   2.763 -14.296  1.00  0.00           H  
ATOM    748 HH12 ARG A 179      11.227   3.488 -15.869  1.00  0.00           H  
ATOM    749 HH21 ARG A 179      10.197   6.664 -14.747  1.00  0.00           H  
ATOM    750 HH22 ARG A 179      10.653   5.722 -16.128  1.00  0.00           H  
ATOM    751  N   GLY A 180      13.942   0.129  -8.821  1.00  0.00           N  
ATOM    752  CA  GLY A 180      14.613  -1.145  -8.627  1.00  0.00           C  
ATOM    753  C   GLY A 180      13.790  -2.068  -7.728  1.00  0.00           C  
ATOM    754  O   GLY A 180      12.674  -1.726  -7.338  1.00  0.00           O  
ATOM    755  H   GLY A 180      13.389   0.437  -8.048  1.00  0.00           H  
ATOM    756  HA2 GLY A 180      14.777  -1.624  -9.593  1.00  0.00           H  
ATOM    757  HA3 GLY A 180      15.595  -0.979  -8.184  1.00  0.00           H  
ATOM    758  N   MET A 181      14.372  -3.219  -7.422  1.00  0.00           N  
ATOM    759  CA  MET A 181      13.705  -4.192  -6.575  1.00  0.00           C  
ATOM    760  C   MET A 181      14.004  -3.930  -5.098  1.00  0.00           C  
ATOM    761  O   MET A 181      15.099  -3.487  -4.751  1.00  0.00           O  
ATOM    762  CB  MET A 181      14.174  -5.600  -6.948  1.00  0.00           C  
ATOM    763  CG  MET A 181      14.186  -5.789  -8.466  1.00  0.00           C  
ATOM    764  SD  MET A 181      13.125  -7.150  -8.920  1.00  0.00           S  
ATOM    765  CE  MET A 181      11.528  -6.381  -8.711  1.00  0.00           C  
ATOM    766  H   MET A 181      15.279  -3.488  -7.743  1.00  0.00           H  
ATOM    767  HA  MET A 181      12.639  -4.065  -6.765  1.00  0.00           H  
ATOM    768  HB2 MET A 181      15.174  -5.773  -6.549  1.00  0.00           H  
ATOM    769  HB3 MET A 181      13.517  -6.339  -6.491  1.00  0.00           H  
ATOM    770  HG2 MET A 181      13.850  -4.876  -8.958  1.00  0.00           H  
ATOM    771  HG3 MET A 181      15.204  -5.980  -8.809  1.00  0.00           H  
ATOM    772  HE1 MET A 181      11.661  -5.326  -8.475  1.00  0.00           H  
ATOM    773  HE2 MET A 181      10.954  -6.477  -9.633  1.00  0.00           H  
ATOM    774  HE3 MET A 181      10.993  -6.872  -7.897  1.00  0.00           H  
ATOM    775  N   ILE A 182      13.013  -4.213  -4.266  1.00  0.00           N  
ATOM    776  CA  ILE A 182      13.156  -4.013  -2.834  1.00  0.00           C  
ATOM    777  C   ILE A 182      12.504  -5.182  -2.093  1.00  0.00           C  
ATOM    778  O   ILE A 182      11.491  -5.718  -2.539  1.00  0.00           O  
ATOM    779  CB  ILE A 182      12.608  -2.644  -2.427  1.00  0.00           C  
ATOM    780  CG1 ILE A 182      13.463  -1.516  -3.008  1.00  0.00           C  
ATOM    781  CG2 ILE A 182      12.474  -2.537  -0.907  1.00  0.00           C  
ATOM    782  CD1 ILE A 182      13.057  -1.208  -4.451  1.00  0.00           C  
ATOM    783  H   ILE A 182      12.125  -4.573  -4.556  1.00  0.00           H  
ATOM    784  HA  ILE A 182      14.223  -4.013  -2.609  1.00  0.00           H  
ATOM    785  HB  ILE A 182      11.608  -2.538  -2.846  1.00  0.00           H  
ATOM    786 HG12 ILE A 182      13.354  -0.620  -2.397  1.00  0.00           H  
ATOM    787 HG13 ILE A 182      14.515  -1.798  -2.975  1.00  0.00           H  
ATOM    788 HG21 ILE A 182      12.237  -3.516  -0.492  1.00  0.00           H  
ATOM    789 HG22 ILE A 182      13.414  -2.181  -0.484  1.00  0.00           H  
ATOM    790 HG23 ILE A 182      11.677  -1.835  -0.661  1.00  0.00           H  
ATOM    791 HD11 ILE A 182      13.947  -0.981  -5.039  1.00  0.00           H  
ATOM    792 HD12 ILE A 182      12.550  -2.072  -4.879  1.00  0.00           H  
ATOM    793 HD13 ILE A 182      12.384  -0.350  -4.463  1.00  0.00           H  
ATOM    794  N   PRO A 183      13.128  -5.552  -0.942  1.00  0.00           N  
ATOM    795  CA  PRO A 183      12.619  -6.648  -0.134  1.00  0.00           C  
ATOM    796  C   PRO A 183      11.369  -6.224   0.640  1.00  0.00           C  
ATOM    797  O   PRO A 183      11.197  -5.046   0.951  1.00  0.00           O  
ATOM    798  CB  PRO A 183      13.775  -7.038   0.772  1.00  0.00           C  
ATOM    799  CG  PRO A 183      14.727  -5.853   0.767  1.00  0.00           C  
ATOM    800  CD  PRO A 183      14.330  -4.941  -0.383  1.00  0.00           C  
ATOM    801  HA  PRO A 183      12.334  -7.407  -0.719  1.00  0.00           H  
ATOM    802  HB2 PRO A 183      13.424  -7.251   1.782  1.00  0.00           H  
ATOM    803  HB3 PRO A 183      14.270  -7.938   0.409  1.00  0.00           H  
ATOM    804  HG2 PRO A 183      14.677  -5.318   1.714  1.00  0.00           H  
ATOM    805  HG3 PRO A 183      15.757  -6.192   0.646  1.00  0.00           H  
ATOM    806  HD2 PRO A 183      14.132  -3.928  -0.033  1.00  0.00           H  
ATOM    807  HD3 PRO A 183      15.122  -4.873  -1.127  1.00  0.00           H  
ATOM    808  N   VAL A 184      10.528  -7.207   0.927  1.00  0.00           N  
ATOM    809  CA  VAL A 184       9.299  -6.950   1.659  1.00  0.00           C  
ATOM    810  C   VAL A 184       9.581  -7.018   3.161  1.00  0.00           C  
ATOM    811  O   VAL A 184       9.047  -6.223   3.933  1.00  0.00           O  
ATOM    812  CB  VAL A 184       8.209  -7.926   1.210  1.00  0.00           C  
ATOM    813  CG1 VAL A 184       7.196  -8.168   2.330  1.00  0.00           C  
ATOM    814  CG2 VAL A 184       7.517  -7.429  -0.060  1.00  0.00           C  
ATOM    815  H   VAL A 184      10.675  -8.161   0.669  1.00  0.00           H  
ATOM    816  HA  VAL A 184       8.972  -5.941   1.408  1.00  0.00           H  
ATOM    817  HB  VAL A 184       8.688  -8.878   0.980  1.00  0.00           H  
ATOM    818 HG11 VAL A 184       6.251  -8.499   1.899  1.00  0.00           H  
ATOM    819 HG12 VAL A 184       7.576  -8.935   3.005  1.00  0.00           H  
ATOM    820 HG13 VAL A 184       7.039  -7.243   2.884  1.00  0.00           H  
ATOM    821 HG21 VAL A 184       8.176  -7.577  -0.915  1.00  0.00           H  
ATOM    822 HG22 VAL A 184       6.593  -7.987  -0.212  1.00  0.00           H  
ATOM    823 HG23 VAL A 184       7.289  -6.368   0.043  1.00  0.00           H  
ATOM    824  N   PRO A 185      10.442  -7.999   3.540  1.00  0.00           N  
ATOM    825  CA  PRO A 185      10.802  -8.182   4.936  1.00  0.00           C  
ATOM    826  C   PRO A 185      11.780  -7.098   5.396  1.00  0.00           C  
ATOM    827  O   PRO A 185      11.631  -6.543   6.483  1.00  0.00           O  
ATOM    828  CB  PRO A 185      11.387  -9.582   5.012  1.00  0.00           C  
ATOM    829  CG  PRO A 185      11.762  -9.956   3.587  1.00  0.00           C  
ATOM    830  CD  PRO A 185      11.093  -8.960   2.653  1.00  0.00           C  
ATOM    831  HA  PRO A 185       9.994  -8.085   5.518  1.00  0.00           H  
ATOM    832  HB2 PRO A 185      12.260  -9.606   5.664  1.00  0.00           H  
ATOM    833  HB3 PRO A 185      10.664 -10.287   5.423  1.00  0.00           H  
ATOM    834  HG2 PRO A 185      12.844  -9.933   3.459  1.00  0.00           H  
ATOM    835  HG3 PRO A 185      11.435 -10.971   3.360  1.00  0.00           H  
ATOM    836  HD2 PRO A 185      11.823  -8.471   2.009  1.00  0.00           H  
ATOM    837  HD3 PRO A 185      10.371  -9.451   2.002  1.00  0.00           H  
ATOM    838  N   TYR A 186      12.760  -6.831   4.546  1.00  0.00           N  
ATOM    839  CA  TYR A 186      13.762  -5.826   4.850  1.00  0.00           C  
ATOM    840  C   TYR A 186      13.236  -4.419   4.554  1.00  0.00           C  
ATOM    841  O   TYR A 186      13.966  -3.577   4.034  1.00  0.00           O  
ATOM    842  CB  TYR A 186      14.948  -6.117   3.929  1.00  0.00           C  
ATOM    843  CG  TYR A 186      16.067  -6.924   4.591  1.00  0.00           C  
ATOM    844  CD1 TYR A 186      15.775  -8.114   5.227  1.00  0.00           C  
ATOM    845  CD2 TYR A 186      17.366  -6.462   4.553  1.00  0.00           C  
ATOM    846  CE1 TYR A 186      16.829  -8.874   5.850  1.00  0.00           C  
ATOM    847  CE2 TYR A 186      18.420  -7.221   5.177  1.00  0.00           C  
ATOM    848  CZ  TYR A 186      18.099  -8.389   5.794  1.00  0.00           C  
ATOM    849  OH  TYR A 186      19.093  -9.106   6.383  1.00  0.00           O  
ATOM    850  H   TYR A 186      12.874  -7.288   3.663  1.00  0.00           H  
ATOM    851  HA  TYR A 186      14.001  -5.899   5.912  1.00  0.00           H  
ATOM    852  HB2 TYR A 186      14.591  -6.662   3.055  1.00  0.00           H  
ATOM    853  HB3 TYR A 186      15.358  -5.174   3.571  1.00  0.00           H  
ATOM    854  HD1 TYR A 186      14.749  -8.480   5.257  1.00  0.00           H  
ATOM    855  HD2 TYR A 186      17.596  -5.522   4.051  1.00  0.00           H  
ATOM    856  HE1 TYR A 186      16.613  -9.815   6.356  1.00  0.00           H  
ATOM    857  HE2 TYR A 186      19.450  -6.867   5.154  1.00  0.00           H  
ATOM    858  HH  TYR A 186      19.875  -9.179   5.764  1.00  0.00           H  
ATOM    859  N   VAL A 187      11.974  -4.210   4.899  1.00  0.00           N  
ATOM    860  CA  VAL A 187      11.342  -2.921   4.676  1.00  0.00           C  
ATOM    861  C   VAL A 187      10.181  -2.750   5.659  1.00  0.00           C  
ATOM    862  O   VAL A 187       9.728  -3.720   6.264  1.00  0.00           O  
ATOM    863  CB  VAL A 187      10.910  -2.795   3.214  1.00  0.00           C  
ATOM    864  CG1 VAL A 187      12.093  -3.022   2.271  1.00  0.00           C  
ATOM    865  CG2 VAL A 187       9.763  -3.758   2.896  1.00  0.00           C  
ATOM    866  H   VAL A 187      11.387  -4.901   5.321  1.00  0.00           H  
ATOM    867  HA  VAL A 187      12.087  -2.150   4.875  1.00  0.00           H  
ATOM    868  HB  VAL A 187      10.547  -1.779   3.057  1.00  0.00           H  
ATOM    869 HG11 VAL A 187      12.872  -2.291   2.483  1.00  0.00           H  
ATOM    870 HG12 VAL A 187      12.488  -4.028   2.420  1.00  0.00           H  
ATOM    871 HG13 VAL A 187      11.761  -2.911   1.239  1.00  0.00           H  
ATOM    872 HG21 VAL A 187      10.163  -4.759   2.737  1.00  0.00           H  
ATOM    873 HG22 VAL A 187       9.062  -3.776   3.731  1.00  0.00           H  
ATOM    874 HG23 VAL A 187       9.248  -3.425   1.996  1.00  0.00           H  
ATOM    875  N   GLU A 188       9.735  -1.510   5.787  1.00  0.00           N  
ATOM    876  CA  GLU A 188       8.636  -1.199   6.686  1.00  0.00           C  
ATOM    877  C   GLU A 188       7.676  -0.205   6.029  1.00  0.00           C  
ATOM    878  O   GLU A 188       7.768   0.050   4.829  1.00  0.00           O  
ATOM    879  CB  GLU A 188       9.155  -0.659   8.020  1.00  0.00           C  
ATOM    880  CG  GLU A 188      10.173  -1.618   8.641  1.00  0.00           C  
ATOM    881  CD  GLU A 188       9.477  -2.669   9.509  1.00  0.00           C  
ATOM    882  OE1 GLU A 188       8.904  -2.263  10.543  1.00  0.00           O  
ATOM    883  OE2 GLU A 188       9.534  -3.855   9.118  1.00  0.00           O  
ATOM    884  H   GLU A 188      10.108  -0.726   5.291  1.00  0.00           H  
ATOM    885  HA  GLU A 188       8.126  -2.147   6.859  1.00  0.00           H  
ATOM    886  HB2 GLU A 188       9.616   0.317   7.867  1.00  0.00           H  
ATOM    887  HB3 GLU A 188       8.322  -0.513   8.707  1.00  0.00           H  
ATOM    888  HG2 GLU A 188      10.742  -2.111   7.853  1.00  0.00           H  
ATOM    889  HG3 GLU A 188      10.884  -1.056   9.246  1.00  0.00           H  
ATOM    890  N   LYS A 189       6.777   0.326   6.843  1.00  0.00           N  
ATOM    891  CA  LYS A 189       5.800   1.286   6.355  1.00  0.00           C  
ATOM    892  C   LYS A 189       6.222   2.695   6.777  1.00  0.00           C  
ATOM    893  O   LYS A 189       6.667   2.902   7.905  1.00  0.00           O  
ATOM    894  CB  LYS A 189       4.393   0.901   6.815  1.00  0.00           C  
ATOM    895  CG  LYS A 189       3.625   0.193   5.698  1.00  0.00           C  
ATOM    896  CD  LYS A 189       4.213  -1.192   5.420  1.00  0.00           C  
ATOM    897  CE  LYS A 189       3.107  -2.214   5.153  1.00  0.00           C  
ATOM    898  NZ  LYS A 189       3.688  -3.516   4.756  1.00  0.00           N  
ATOM    899  H   LYS A 189       6.708   0.113   7.817  1.00  0.00           H  
ATOM    900  HA  LYS A 189       5.808   1.235   5.266  1.00  0.00           H  
ATOM    901  HB2 LYS A 189       4.457   0.248   7.687  1.00  0.00           H  
ATOM    902  HB3 LYS A 189       3.851   1.794   7.127  1.00  0.00           H  
ATOM    903  HG2 LYS A 189       2.576   0.097   5.977  1.00  0.00           H  
ATOM    904  HG3 LYS A 189       3.659   0.796   4.791  1.00  0.00           H  
ATOM    905  HD2 LYS A 189       4.881  -1.141   4.560  1.00  0.00           H  
ATOM    906  HD3 LYS A 189       4.813  -1.514   6.272  1.00  0.00           H  
ATOM    907  HE2 LYS A 189       2.495  -2.339   6.046  1.00  0.00           H  
ATOM    908  HE3 LYS A 189       2.448  -1.849   4.364  1.00  0.00           H  
ATOM    909  HZ1 LYS A 189       3.703  -4.129   5.546  1.00  0.00           H  
ATOM    910  HZ2 LYS A 189       3.134  -3.922   4.030  1.00  0.00           H  
ATOM    911  HZ3 LYS A 189       4.622  -3.377   4.425  1.00  0.00           H  
ATOM    912  N   TYR A 190       6.065   3.628   5.850  1.00  0.00           N  
ATOM    913  CA  TYR A 190       6.425   5.012   6.112  1.00  0.00           C  
ATOM    914  C   TYR A 190       5.387   5.686   7.013  1.00  0.00           C  
ATOM    915  O   TYR A 190       4.186   5.583   6.767  1.00  0.00           O  
ATOM    916  CB  TYR A 190       6.431   5.710   4.751  1.00  0.00           C  
ATOM    917  CG  TYR A 190       6.173   7.217   4.824  1.00  0.00           C  
ATOM    918  CD1 TYR A 190       4.883   7.689   4.953  1.00  0.00           C  
ATOM    919  CD2 TYR A 190       7.230   8.102   4.760  1.00  0.00           C  
ATOM    920  CE1 TYR A 190       4.639   9.107   5.021  1.00  0.00           C  
ATOM    921  CE2 TYR A 190       6.985   9.520   4.828  1.00  0.00           C  
ATOM    922  CZ  TYR A 190       5.702   9.952   4.955  1.00  0.00           C  
ATOM    923  OH  TYR A 190       5.471  11.291   5.019  1.00  0.00           O  
ATOM    924  H   TYR A 190       5.702   3.452   4.935  1.00  0.00           H  
ATOM    925  HA  TYR A 190       7.391   5.019   6.615  1.00  0.00           H  
ATOM    926  HB2 TYR A 190       7.396   5.541   4.272  1.00  0.00           H  
ATOM    927  HB3 TYR A 190       5.675   5.252   4.114  1.00  0.00           H  
ATOM    928  HD1 TYR A 190       4.048   6.990   5.003  1.00  0.00           H  
ATOM    929  HD2 TYR A 190       8.248   7.728   4.658  1.00  0.00           H  
ATOM    930  HE1 TYR A 190       3.624   9.494   5.122  1.00  0.00           H  
ATOM    931  HE2 TYR A 190       7.811  10.230   4.780  1.00  0.00           H  
ATOM    932  HH  TYR A 190       6.191  11.785   4.532  1.00  0.00           H  
ATOM    933  N   GLY A 191       5.889   6.359   8.036  1.00  0.00           N  
ATOM    934  CA  GLY A 191       5.021   7.051   8.976  1.00  0.00           C  
ATOM    935  C   GLY A 191       4.069   7.999   8.245  1.00  0.00           C  
ATOM    936  O   GLY A 191       2.914   7.655   7.994  1.00  0.00           O  
ATOM    937  H   GLY A 191       6.866   6.438   8.229  1.00  0.00           H  
ATOM    938  HA2 GLY A 191       4.446   6.323   9.548  1.00  0.00           H  
ATOM    939  HA3 GLY A 191       5.624   7.612   9.688  1.00  0.00           H  
TER     940      GLY A 191                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A 134       0.907   0.783  -0.083  1.00  0.00           N  
ATOM      2  CA  ALA A 134       1.653   0.674  -1.325  1.00  0.00           C  
ATOM      3  C   ALA A 134       1.899   2.073  -1.893  1.00  0.00           C  
ATOM      4  O   ALA A 134       1.031   2.638  -2.556  1.00  0.00           O  
ATOM      5  CB  ALA A 134       0.893  -0.226  -2.300  1.00  0.00           C  
ATOM      6  H1  ALA A 134       0.120   0.171  -0.008  1.00  0.00           H  
ATOM      7  HA  ALA A 134       2.613   0.210  -1.096  1.00  0.00           H  
ATOM      8  HB1 ALA A 134       1.093   0.094  -3.323  1.00  0.00           H  
ATOM      9  HB2 ALA A 134       1.219  -1.259  -2.172  1.00  0.00           H  
ATOM     10  HB3 ALA A 134      -0.177  -0.156  -2.101  1.00  0.00           H  
ATOM     11  N   GLU A 135       3.086   2.592  -1.613  1.00  0.00           N  
ATOM     12  CA  GLU A 135       3.456   3.914  -2.088  1.00  0.00           C  
ATOM     13  C   GLU A 135       4.782   4.350  -1.463  1.00  0.00           C  
ATOM     14  O   GLU A 135       5.620   4.952  -2.132  1.00  0.00           O  
ATOM     15  CB  GLU A 135       2.350   4.930  -1.795  1.00  0.00           C  
ATOM     16  CG  GLU A 135       2.857   6.361  -1.988  1.00  0.00           C  
ATOM     17  CD  GLU A 135       1.692   7.350  -2.062  1.00  0.00           C  
ATOM     18  OE1 GLU A 135       0.822   7.138  -2.935  1.00  0.00           O  
ATOM     19  OE2 GLU A 135       1.697   8.296  -1.245  1.00  0.00           O  
ATOM     20  H   GLU A 135       3.785   2.124  -1.073  1.00  0.00           H  
ATOM     21  HA  GLU A 135       3.571   3.812  -3.167  1.00  0.00           H  
ATOM     22  HB2 GLU A 135       1.501   4.750  -2.454  1.00  0.00           H  
ATOM     23  HB3 GLU A 135       1.994   4.801  -0.773  1.00  0.00           H  
ATOM     24  HG2 GLU A 135       3.516   6.631  -1.162  1.00  0.00           H  
ATOM     25  HG3 GLU A 135       3.449   6.421  -2.901  1.00  0.00           H  
ATOM     26  N   TYR A 136       4.932   4.029  -0.186  1.00  0.00           N  
ATOM     27  CA  TYR A 136       6.142   4.380   0.537  1.00  0.00           C  
ATOM     28  C   TYR A 136       6.543   3.268   1.508  1.00  0.00           C  
ATOM     29  O   TYR A 136       5.706   2.755   2.250  1.00  0.00           O  
ATOM     30  CB  TYR A 136       5.805   5.641   1.336  1.00  0.00           C  
ATOM     31  CG  TYR A 136       6.151   6.945   0.615  1.00  0.00           C  
ATOM     32  CD1 TYR A 136       7.466   7.247   0.327  1.00  0.00           C  
ATOM     33  CD2 TYR A 136       5.146   7.820   0.252  1.00  0.00           C  
ATOM     34  CE1 TYR A 136       7.792   8.475  -0.352  1.00  0.00           C  
ATOM     35  CE2 TYR A 136       5.472   9.047  -0.427  1.00  0.00           C  
ATOM     36  CZ  TYR A 136       6.778   9.315  -0.696  1.00  0.00           C  
ATOM     37  OH  TYR A 136       7.084  10.474  -1.337  1.00  0.00           O  
ATOM     38  H   TYR A 136       4.245   3.540   0.352  1.00  0.00           H  
ATOM     39  HA  TYR A 136       6.940   4.522  -0.192  1.00  0.00           H  
ATOM     40  HB2 TYR A 136       4.740   5.637   1.568  1.00  0.00           H  
ATOM     41  HB3 TYR A 136       6.339   5.611   2.285  1.00  0.00           H  
ATOM     42  HD1 TYR A 136       8.259   6.557   0.613  1.00  0.00           H  
ATOM     43  HD2 TYR A 136       4.108   7.582   0.479  1.00  0.00           H  
ATOM     44  HE1 TYR A 136       8.826   8.726  -0.586  1.00  0.00           H  
ATOM     45  HE2 TYR A 136       4.688   9.747  -0.720  1.00  0.00           H  
ATOM     46  HH  TYR A 136       8.077  10.581  -1.393  1.00  0.00           H  
ATOM     47  N   VAL A 137       7.823   2.928   1.472  1.00  0.00           N  
ATOM     48  CA  VAL A 137       8.346   1.886   2.340  1.00  0.00           C  
ATOM     49  C   VAL A 137       9.692   2.334   2.914  1.00  0.00           C  
ATOM     50  O   VAL A 137      10.279   3.306   2.442  1.00  0.00           O  
ATOM     51  CB  VAL A 137       8.432   0.564   1.576  1.00  0.00           C  
ATOM     52  CG1 VAL A 137       7.049  -0.074   1.426  1.00  0.00           C  
ATOM     53  CG2 VAL A 137       9.096   0.760   0.212  1.00  0.00           C  
ATOM     54  H   VAL A 137       8.497   3.350   0.867  1.00  0.00           H  
ATOM     55  HA  VAL A 137       7.640   1.757   3.161  1.00  0.00           H  
ATOM     56  HB  VAL A 137       9.053  -0.118   2.156  1.00  0.00           H  
ATOM     57 HG11 VAL A 137       6.372   0.634   0.948  1.00  0.00           H  
ATOM     58 HG12 VAL A 137       7.127  -0.972   0.814  1.00  0.00           H  
ATOM     59 HG13 VAL A 137       6.662  -0.338   2.411  1.00  0.00           H  
ATOM     60 HG21 VAL A 137       8.765  -0.024  -0.470  1.00  0.00           H  
ATOM     61 HG22 VAL A 137       8.815   1.734  -0.192  1.00  0.00           H  
ATOM     62 HG23 VAL A 137      10.178   0.712   0.323  1.00  0.00           H  
ATOM     63  N   ARG A 138      10.140   1.603   3.924  1.00  0.00           N  
ATOM     64  CA  ARG A 138      11.405   1.913   4.568  1.00  0.00           C  
ATOM     65  C   ARG A 138      12.291   0.666   4.622  1.00  0.00           C  
ATOM     66  O   ARG A 138      11.812  -0.450   4.430  1.00  0.00           O  
ATOM     67  CB  ARG A 138      11.187   2.438   5.988  1.00  0.00           C  
ATOM     68  CG  ARG A 138      10.180   1.569   6.746  1.00  0.00           C  
ATOM     69  CD  ARG A 138       9.394   2.400   7.760  1.00  0.00           C  
ATOM     70  NE  ARG A 138       9.125   3.748   7.212  1.00  0.00           N  
ATOM     71  CZ  ARG A 138       9.075   4.864   7.952  1.00  0.00           C  
ATOM     72  NH1 ARG A 138       9.274   4.800   9.276  1.00  0.00           N  
ATOM     73  NH2 ARG A 138       8.825   6.044   7.368  1.00  0.00           N  
ATOM     74  H   ARG A 138       9.655   0.814   4.302  1.00  0.00           H  
ATOM     75  HA  ARG A 138      11.854   2.686   3.944  1.00  0.00           H  
ATOM     76  HB2 ARG A 138      12.136   2.452   6.524  1.00  0.00           H  
ATOM     77  HB3 ARG A 138      10.829   3.465   5.948  1.00  0.00           H  
ATOM     78  HG2 ARG A 138       9.492   1.104   6.039  1.00  0.00           H  
ATOM     79  HG3 ARG A 138      10.703   0.762   7.258  1.00  0.00           H  
ATOM     80  HD2 ARG A 138       8.454   1.902   8.000  1.00  0.00           H  
ATOM     81  HD3 ARG A 138       9.957   2.482   8.690  1.00  0.00           H  
ATOM     82  HE  ARG A 138       8.971   3.831   6.228  1.00  0.00           H  
ATOM     83 HH11 ARG A 138       9.461   3.920   9.711  1.00  0.00           H  
ATOM     84 HH12 ARG A 138       9.237   5.633   9.828  1.00  0.00           H  
ATOM     85 HH21 ARG A 138       8.676   6.092   6.380  1.00  0.00           H  
ATOM     86 HH22 ARG A 138       8.787   6.877   7.920  1.00  0.00           H  
ATOM     87  N   ALA A 139      13.569   0.899   4.885  1.00  0.00           N  
ATOM     88  CA  ALA A 139      14.527  -0.190   4.968  1.00  0.00           C  
ATOM     89  C   ALA A 139      15.212  -0.159   6.335  1.00  0.00           C  
ATOM     90  O   ALA A 139      16.206   0.541   6.519  1.00  0.00           O  
ATOM     91  CB  ALA A 139      15.524  -0.083   3.813  1.00  0.00           C  
ATOM     92  H   ALA A 139      13.952   1.810   5.040  1.00  0.00           H  
ATOM     93  HA  ALA A 139      13.976  -1.126   4.869  1.00  0.00           H  
ATOM     94  HB1 ALA A 139      15.163   0.648   3.088  1.00  0.00           H  
ATOM     95  HB2 ALA A 139      16.493   0.236   4.198  1.00  0.00           H  
ATOM     96  HB3 ALA A 139      15.627  -1.054   3.329  1.00  0.00           H  
ATOM     97  N   LEU A 140      14.654  -0.926   7.260  1.00  0.00           N  
ATOM     98  CA  LEU A 140      15.200  -0.995   8.605  1.00  0.00           C  
ATOM     99  C   LEU A 140      16.113  -2.216   8.718  1.00  0.00           C  
ATOM    100  O   LEU A 140      16.316  -2.746   9.810  1.00  0.00           O  
ATOM    101  CB  LEU A 140      14.074  -0.971   9.641  1.00  0.00           C  
ATOM    102  CG  LEU A 140      12.655  -1.141   9.094  1.00  0.00           C  
ATOM    103  CD1 LEU A 140      12.459  -2.538   8.504  1.00  0.00           C  
ATOM    104  CD2 LEU A 140      11.612  -0.820  10.167  1.00  0.00           C  
ATOM    105  H   LEU A 140      13.845  -1.494   7.102  1.00  0.00           H  
ATOM    106  HA  LEU A 140      15.800  -0.099   8.760  1.00  0.00           H  
ATOM    107  HB2 LEU A 140      14.259  -1.762  10.368  1.00  0.00           H  
ATOM    108  HB3 LEU A 140      14.124  -0.024  10.180  1.00  0.00           H  
ATOM    109  HG  LEU A 140      12.513  -0.427   8.284  1.00  0.00           H  
ATOM    110 HD11 LEU A 140      11.824  -3.127   9.167  1.00  0.00           H  
ATOM    111 HD12 LEU A 140      11.984  -2.456   7.526  1.00  0.00           H  
ATOM    112 HD13 LEU A 140      13.427  -3.028   8.398  1.00  0.00           H  
ATOM    113 HD21 LEU A 140      11.994  -0.035  10.820  1.00  0.00           H  
ATOM    114 HD22 LEU A 140      10.692  -0.481   9.690  1.00  0.00           H  
ATOM    115 HD23 LEU A 140      11.408  -1.715  10.754  1.00  0.00           H  
ATOM    116  N   PHE A 141      16.642  -2.629   7.575  1.00  0.00           N  
ATOM    117  CA  PHE A 141      17.530  -3.778   7.532  1.00  0.00           C  
ATOM    118  C   PHE A 141      18.722  -3.515   6.610  1.00  0.00           C  
ATOM    119  O   PHE A 141      19.690  -4.275   6.609  1.00  0.00           O  
ATOM    120  CB  PHE A 141      16.719  -4.950   6.977  1.00  0.00           C  
ATOM    121  CG  PHE A 141      16.912  -6.260   7.744  1.00  0.00           C  
ATOM    122  CD1 PHE A 141      18.129  -6.867   7.757  1.00  0.00           C  
ATOM    123  CD2 PHE A 141      15.867  -6.817   8.412  1.00  0.00           C  
ATOM    124  CE1 PHE A 141      18.308  -8.082   8.468  1.00  0.00           C  
ATOM    125  CE2 PHE A 141      16.046  -8.033   9.123  1.00  0.00           C  
ATOM    126  CZ  PHE A 141      17.263  -8.639   9.137  1.00  0.00           C  
ATOM    127  H   PHE A 141      16.473  -2.192   6.691  1.00  0.00           H  
ATOM    128  HA  PHE A 141      17.889  -3.947   8.547  1.00  0.00           H  
ATOM    129  HB2 PHE A 141      15.661  -4.685   6.990  1.00  0.00           H  
ATOM    130  HB3 PHE A 141      16.994  -5.107   5.934  1.00  0.00           H  
ATOM    131  HD1 PHE A 141      18.966  -6.420   7.221  1.00  0.00           H  
ATOM    132  HD2 PHE A 141      14.892  -6.330   8.401  1.00  0.00           H  
ATOM    133  HE1 PHE A 141      19.283  -8.568   8.479  1.00  0.00           H  
ATOM    134  HE2 PHE A 141      15.209  -8.479   9.659  1.00  0.00           H  
ATOM    135  HZ  PHE A 141      17.400  -9.573   9.683  1.00  0.00           H  
ATOM    136  N   ASP A 142      18.613  -2.438   5.847  1.00  0.00           N  
ATOM    137  CA  ASP A 142      19.670  -2.066   4.922  1.00  0.00           C  
ATOM    138  C   ASP A 142      19.955  -3.240   3.981  1.00  0.00           C  
ATOM    139  O   ASP A 142      19.627  -4.383   4.292  1.00  0.00           O  
ATOM    140  CB  ASP A 142      20.964  -1.734   5.668  1.00  0.00           C  
ATOM    141  CG  ASP A 142      22.213  -2.448   5.146  1.00  0.00           C  
ATOM    142  OD1 ASP A 142      22.816  -1.912   4.191  1.00  0.00           O  
ATOM    143  OD2 ASP A 142      22.536  -3.513   5.714  1.00  0.00           O  
ATOM    144  H   ASP A 142      17.823  -1.826   5.854  1.00  0.00           H  
ATOM    145  HA  ASP A 142      19.294  -1.190   4.394  1.00  0.00           H  
ATOM    146  HB2 ASP A 142      21.131  -0.658   5.615  1.00  0.00           H  
ATOM    147  HB3 ASP A 142      20.833  -1.985   6.721  1.00  0.00           H  
ATOM    148  N   PHE A 143      20.562  -2.914   2.849  1.00  0.00           N  
ATOM    149  CA  PHE A 143      20.894  -3.927   1.862  1.00  0.00           C  
ATOM    150  C   PHE A 143      21.914  -3.395   0.852  1.00  0.00           C  
ATOM    151  O   PHE A 143      22.973  -3.990   0.662  1.00  0.00           O  
ATOM    152  CB  PHE A 143      19.600  -4.276   1.125  1.00  0.00           C  
ATOM    153  CG  PHE A 143      19.789  -5.250  -0.040  1.00  0.00           C  
ATOM    154  CD1 PHE A 143      20.300  -6.490   0.188  1.00  0.00           C  
ATOM    155  CD2 PHE A 143      19.446  -4.876  -1.302  1.00  0.00           C  
ATOM    156  CE1 PHE A 143      20.475  -7.394  -0.894  1.00  0.00           C  
ATOM    157  CE2 PHE A 143      19.623  -5.781  -2.382  1.00  0.00           C  
ATOM    158  CZ  PHE A 143      20.133  -7.020  -2.155  1.00  0.00           C  
ATOM    159  H   PHE A 143      20.826  -1.982   2.603  1.00  0.00           H  
ATOM    160  HA  PHE A 143      21.325  -4.773   2.398  1.00  0.00           H  
ATOM    161  HB2 PHE A 143      18.894  -4.707   1.835  1.00  0.00           H  
ATOM    162  HB3 PHE A 143      19.150  -3.357   0.747  1.00  0.00           H  
ATOM    163  HD1 PHE A 143      20.574  -6.790   1.199  1.00  0.00           H  
ATOM    164  HD2 PHE A 143      19.038  -3.883  -1.484  1.00  0.00           H  
ATOM    165  HE1 PHE A 143      20.884  -8.388  -0.711  1.00  0.00           H  
ATOM    166  HE2 PHE A 143      19.348  -5.482  -3.394  1.00  0.00           H  
ATOM    167  HZ  PHE A 143      20.268  -7.715  -2.984  1.00  0.00           H  
ATOM    168  N   ASN A 144      21.558  -2.279   0.233  1.00  0.00           N  
ATOM    169  CA  ASN A 144      22.429  -1.660  -0.753  1.00  0.00           C  
ATOM    170  C   ASN A 144      22.697  -2.653  -1.886  1.00  0.00           C  
ATOM    171  O   ASN A 144      23.621  -3.459  -1.803  1.00  0.00           O  
ATOM    172  CB  ASN A 144      23.773  -1.274  -0.134  1.00  0.00           C  
ATOM    173  CG  ASN A 144      24.391  -0.080  -0.864  1.00  0.00           C  
ATOM    174  OD1 ASN A 144      23.757   0.937  -1.092  1.00  0.00           O  
ATOM    175  ND2 ASN A 144      25.660  -0.260  -1.219  1.00  0.00           N  
ATOM    176  H   ASN A 144      20.694  -1.801   0.393  1.00  0.00           H  
ATOM    177  HA  ASN A 144      21.892  -0.774  -1.092  1.00  0.00           H  
ATOM    178  HB2 ASN A 144      23.636  -1.029   0.920  1.00  0.00           H  
ATOM    179  HB3 ASN A 144      24.455  -2.123  -0.177  1.00  0.00           H  
ATOM    180 HD21 ASN A 144      26.123  -1.120  -1.001  1.00  0.00           H  
ATOM    181 HD22 ASN A 144      26.152   0.464  -1.702  1.00  0.00           H  
ATOM    182  N   GLY A 145      21.872  -2.561  -2.918  1.00  0.00           N  
ATOM    183  CA  GLY A 145      22.008  -3.440  -4.066  1.00  0.00           C  
ATOM    184  C   GLY A 145      22.999  -2.867  -5.081  1.00  0.00           C  
ATOM    185  O   GLY A 145      24.075  -3.425  -5.288  1.00  0.00           O  
ATOM    186  H   GLY A 145      21.122  -1.901  -2.978  1.00  0.00           H  
ATOM    187  HA2 GLY A 145      22.347  -4.423  -3.738  1.00  0.00           H  
ATOM    188  HA3 GLY A 145      21.037  -3.580  -4.540  1.00  0.00           H  
ATOM    189  N   ASN A 146      22.600  -1.759  -5.688  1.00  0.00           N  
ATOM    190  CA  ASN A 146      23.439  -1.103  -6.677  1.00  0.00           C  
ATOM    191  C   ASN A 146      22.554  -0.342  -7.666  1.00  0.00           C  
ATOM    192  O   ASN A 146      23.030   0.542  -8.378  1.00  0.00           O  
ATOM    193  CB  ASN A 146      24.259  -2.125  -7.468  1.00  0.00           C  
ATOM    194  CG  ASN A 146      24.711  -1.545  -8.809  1.00  0.00           C  
ATOM    195  OD1 ASN A 146      25.674  -0.801  -8.900  1.00  0.00           O  
ATOM    196  ND2 ASN A 146      23.965  -1.926  -9.842  1.00  0.00           N  
ATOM    197  H   ASN A 146      21.722  -1.311  -5.515  1.00  0.00           H  
ATOM    198  HA  ASN A 146      24.091  -0.444  -6.106  1.00  0.00           H  
ATOM    199  HB2 ASN A 146      25.130  -2.426  -6.885  1.00  0.00           H  
ATOM    200  HB3 ASN A 146      23.663  -3.022  -7.638  1.00  0.00           H  
ATOM    201 HD21 ASN A 146      23.188  -2.539  -9.698  1.00  0.00           H  
ATOM    202 HD22 ASN A 146      24.181  -1.599 -10.762  1.00  0.00           H  
ATOM    203  N   ASP A 147      21.281  -0.710  -7.678  1.00  0.00           N  
ATOM    204  CA  ASP A 147      20.326  -0.071  -8.567  1.00  0.00           C  
ATOM    205  C   ASP A 147      20.337  -0.788  -9.919  1.00  0.00           C  
ATOM    206  O   ASP A 147      21.179  -1.650 -10.162  1.00  0.00           O  
ATOM    207  CB  ASP A 147      20.690   1.395  -8.806  1.00  0.00           C  
ATOM    208  CG  ASP A 147      21.469   1.665 -10.096  1.00  0.00           C  
ATOM    209  OD1 ASP A 147      20.889   1.411 -11.173  1.00  0.00           O  
ATOM    210  OD2 ASP A 147      22.627   2.120  -9.975  1.00  0.00           O  
ATOM    211  H   ASP A 147      20.902  -1.428  -7.095  1.00  0.00           H  
ATOM    212  HA  ASP A 147      19.365  -0.152  -8.060  1.00  0.00           H  
ATOM    213  HB2 ASP A 147      19.774   1.984  -8.824  1.00  0.00           H  
ATOM    214  HB3 ASP A 147      21.282   1.750  -7.962  1.00  0.00           H  
ATOM    215  N   GLU A 148      19.390  -0.405 -10.763  1.00  0.00           N  
ATOM    216  CA  GLU A 148      19.279  -1.000 -12.084  1.00  0.00           C  
ATOM    217  C   GLU A 148      18.847  -2.464 -11.972  1.00  0.00           C  
ATOM    218  O   GLU A 148      18.885  -3.203 -12.955  1.00  0.00           O  
ATOM    219  CB  GLU A 148      20.596  -0.874 -12.854  1.00  0.00           C  
ATOM    220  CG  GLU A 148      20.504   0.220 -13.919  1.00  0.00           C  
ATOM    221  CD  GLU A 148      21.805   0.314 -14.720  1.00  0.00           C  
ATOM    222  OE1 GLU A 148      22.870   0.105 -14.100  1.00  0.00           O  
ATOM    223  OE2 GLU A 148      21.704   0.594 -15.934  1.00  0.00           O  
ATOM    224  H   GLU A 148      18.708   0.296 -10.558  1.00  0.00           H  
ATOM    225  HA  GLU A 148      18.509  -0.425 -12.598  1.00  0.00           H  
ATOM    226  HB2 GLU A 148      21.406  -0.646 -12.161  1.00  0.00           H  
ATOM    227  HB3 GLU A 148      20.838  -1.826 -13.325  1.00  0.00           H  
ATOM    228  HG2 GLU A 148      19.673   0.009 -14.592  1.00  0.00           H  
ATOM    229  HG3 GLU A 148      20.295   1.179 -13.444  1.00  0.00           H  
ATOM    230  N   GLU A 149      18.447  -2.839 -10.766  1.00  0.00           N  
ATOM    231  CA  GLU A 149      18.009  -4.202 -10.513  1.00  0.00           C  
ATOM    232  C   GLU A 149      17.558  -4.352  -9.059  1.00  0.00           C  
ATOM    233  O   GLU A 149      16.650  -5.128  -8.763  1.00  0.00           O  
ATOM    234  CB  GLU A 149      19.113  -5.204 -10.852  1.00  0.00           C  
ATOM    235  CG  GLU A 149      18.561  -6.631 -10.900  1.00  0.00           C  
ATOM    236  CD  GLU A 149      19.407  -7.514 -11.820  1.00  0.00           C  
ATOM    237  OE1 GLU A 149      20.383  -8.101 -11.304  1.00  0.00           O  
ATOM    238  OE2 GLU A 149      19.057  -7.584 -13.018  1.00  0.00           O  
ATOM    239  H   GLU A 149      18.419  -2.232  -9.972  1.00  0.00           H  
ATOM    240  HA  GLU A 149      17.163  -4.362 -11.182  1.00  0.00           H  
ATOM    241  HB2 GLU A 149      19.558  -4.950 -11.813  1.00  0.00           H  
ATOM    242  HB3 GLU A 149      19.907  -5.143 -10.107  1.00  0.00           H  
ATOM    243  HG2 GLU A 149      18.549  -7.054  -9.895  1.00  0.00           H  
ATOM    244  HG3 GLU A 149      17.530  -6.615 -11.252  1.00  0.00           H  
ATOM    245  N   ASP A 150      18.213  -3.599  -8.188  1.00  0.00           N  
ATOM    246  CA  ASP A 150      17.891  -3.639  -6.772  1.00  0.00           C  
ATOM    247  C   ASP A 150      18.157  -2.265  -6.154  1.00  0.00           C  
ATOM    248  O   ASP A 150      19.292  -1.790  -6.149  1.00  0.00           O  
ATOM    249  CB  ASP A 150      18.760  -4.663  -6.038  1.00  0.00           C  
ATOM    250  CG  ASP A 150      18.707  -6.082  -6.609  1.00  0.00           C  
ATOM    251  OD1 ASP A 150      19.366  -6.300  -7.649  1.00  0.00           O  
ATOM    252  OD2 ASP A 150      18.010  -6.916  -5.992  1.00  0.00           O  
ATOM    253  H   ASP A 150      18.951  -2.970  -8.437  1.00  0.00           H  
ATOM    254  HA  ASP A 150      16.840  -3.921  -6.725  1.00  0.00           H  
ATOM    255  HB2 ASP A 150      19.794  -4.319  -6.055  1.00  0.00           H  
ATOM    256  HB3 ASP A 150      18.453  -4.696  -4.993  1.00  0.00           H  
ATOM    257  N   LEU A 151      17.091  -1.664  -5.646  1.00  0.00           N  
ATOM    258  CA  LEU A 151      17.195  -0.354  -5.026  1.00  0.00           C  
ATOM    259  C   LEU A 151      17.947  -0.479  -3.700  1.00  0.00           C  
ATOM    260  O   LEU A 151      17.489  -1.163  -2.785  1.00  0.00           O  
ATOM    261  CB  LEU A 151      15.812   0.285  -4.890  1.00  0.00           C  
ATOM    262  CG  LEU A 151      15.674   1.365  -3.815  1.00  0.00           C  
ATOM    263  CD1 LEU A 151      16.869   2.321  -3.843  1.00  0.00           C  
ATOM    264  CD2 LEU A 151      14.343   2.107  -3.949  1.00  0.00           C  
ATOM    265  H   LEU A 151      16.171  -2.057  -5.653  1.00  0.00           H  
ATOM    266  HA  LEU A 151      17.778   0.279  -5.696  1.00  0.00           H  
ATOM    267  HB2 LEU A 151      15.538   0.721  -5.852  1.00  0.00           H  
ATOM    268  HB3 LEU A 151      15.088  -0.502  -4.680  1.00  0.00           H  
ATOM    269  HG  LEU A 151      15.674   0.878  -2.839  1.00  0.00           H  
ATOM    270 HD11 LEU A 151      17.190   2.472  -4.873  1.00  0.00           H  
ATOM    271 HD12 LEU A 151      16.577   3.279  -3.410  1.00  0.00           H  
ATOM    272 HD13 LEU A 151      17.689   1.896  -3.264  1.00  0.00           H  
ATOM    273 HD21 LEU A 151      14.228   2.802  -3.116  1.00  0.00           H  
ATOM    274 HD22 LEU A 151      14.328   2.660  -4.888  1.00  0.00           H  
ATOM    275 HD23 LEU A 151      13.523   1.388  -3.939  1.00  0.00           H  
ATOM    276  N   PRO A 152      19.119   0.207  -3.636  1.00  0.00           N  
ATOM    277  CA  PRO A 152      19.939   0.179  -2.437  1.00  0.00           C  
ATOM    278  C   PRO A 152      19.330   1.049  -1.336  1.00  0.00           C  
ATOM    279  O   PRO A 152      19.017   2.216  -1.563  1.00  0.00           O  
ATOM    280  CB  PRO A 152      21.309   0.662  -2.885  1.00  0.00           C  
ATOM    281  CG  PRO A 152      21.085   1.380  -4.206  1.00  0.00           C  
ATOM    282  CD  PRO A 152      19.692   1.026  -4.701  1.00  0.00           C  
ATOM    283  HA  PRO A 152      19.977  -0.749  -2.065  1.00  0.00           H  
ATOM    284  HB2 PRO A 152      21.749   1.330  -2.146  1.00  0.00           H  
ATOM    285  HB3 PRO A 152      21.997  -0.175  -3.008  1.00  0.00           H  
ATOM    286  HG2 PRO A 152      21.180   2.459  -4.075  1.00  0.00           H  
ATOM    287  HG3 PRO A 152      21.837   1.081  -4.936  1.00  0.00           H  
ATOM    288  HD2 PRO A 152      19.095   1.921  -4.877  1.00  0.00           H  
ATOM    289  HD3 PRO A 152      19.734   0.479  -5.642  1.00  0.00           H  
ATOM    290  N   PHE A 153      19.180   0.446  -0.165  1.00  0.00           N  
ATOM    291  CA  PHE A 153      18.614   1.151   0.972  1.00  0.00           C  
ATOM    292  C   PHE A 153      19.396   0.844   2.251  1.00  0.00           C  
ATOM    293  O   PHE A 153      20.003  -0.218   2.373  1.00  0.00           O  
ATOM    294  CB  PHE A 153      17.176   0.653   1.136  1.00  0.00           C  
ATOM    295  CG  PHE A 153      17.032  -0.869   1.066  1.00  0.00           C  
ATOM    296  CD1 PHE A 153      17.417  -1.637   2.119  1.00  0.00           C  
ATOM    297  CD2 PHE A 153      16.519  -1.451  -0.050  1.00  0.00           C  
ATOM    298  CE1 PHE A 153      17.283  -3.050   2.054  1.00  0.00           C  
ATOM    299  CE2 PHE A 153      16.384  -2.863  -0.116  1.00  0.00           C  
ATOM    300  CZ  PHE A 153      16.769  -3.633   0.937  1.00  0.00           C  
ATOM    301  H   PHE A 153      19.437  -0.505   0.011  1.00  0.00           H  
ATOM    302  HA  PHE A 153      18.677   2.217   0.757  1.00  0.00           H  
ATOM    303  HB2 PHE A 153      16.789   1.001   2.094  1.00  0.00           H  
ATOM    304  HB3 PHE A 153      16.557   1.104   0.360  1.00  0.00           H  
ATOM    305  HD1 PHE A 153      17.828  -1.170   3.013  1.00  0.00           H  
ATOM    306  HD2 PHE A 153      16.209  -0.835  -0.895  1.00  0.00           H  
ATOM    307  HE1 PHE A 153      17.591  -3.665   2.898  1.00  0.00           H  
ATOM    308  HE2 PHE A 153      15.973  -3.331  -1.010  1.00  0.00           H  
ATOM    309  HZ  PHE A 153      16.667  -4.717   0.887  1.00  0.00           H  
ATOM    310  N   LYS A 154      19.354   1.795   3.173  1.00  0.00           N  
ATOM    311  CA  LYS A 154      20.050   1.639   4.439  1.00  0.00           C  
ATOM    312  C   LYS A 154      19.383   2.523   5.496  1.00  0.00           C  
ATOM    313  O   LYS A 154      18.837   3.577   5.174  1.00  0.00           O  
ATOM    314  CB  LYS A 154      21.546   1.913   4.265  1.00  0.00           C  
ATOM    315  CG  LYS A 154      22.320   0.612   4.048  1.00  0.00           C  
ATOM    316  CD  LYS A 154      23.413   0.793   2.993  1.00  0.00           C  
ATOM    317  CE  LYS A 154      24.543   1.678   3.520  1.00  0.00           C  
ATOM    318  NZ  LYS A 154      25.843   1.251   2.956  1.00  0.00           N  
ATOM    319  H   LYS A 154      18.857   2.656   3.068  1.00  0.00           H  
ATOM    320  HA  LYS A 154      19.948   0.599   4.744  1.00  0.00           H  
ATOM    321  HB2 LYS A 154      21.702   2.579   3.415  1.00  0.00           H  
ATOM    322  HB3 LYS A 154      21.931   2.427   5.146  1.00  0.00           H  
ATOM    323  HG2 LYS A 154      22.768   0.290   4.989  1.00  0.00           H  
ATOM    324  HG3 LYS A 154      21.634  -0.176   3.736  1.00  0.00           H  
ATOM    325  HD2 LYS A 154      23.812  -0.180   2.706  1.00  0.00           H  
ATOM    326  HD3 LYS A 154      22.985   1.238   2.094  1.00  0.00           H  
ATOM    327  HE2 LYS A 154      24.351   2.719   3.257  1.00  0.00           H  
ATOM    328  HE3 LYS A 154      24.576   1.626   4.608  1.00  0.00           H  
ATOM    329  HZ1 LYS A 154      26.524   1.967   3.108  1.00  0.00           H  
ATOM    330  HZ2 LYS A 154      26.140   0.408   3.405  1.00  0.00           H  
ATOM    331  HZ3 LYS A 154      25.744   1.088   1.974  1.00  0.00           H  
ATOM    332  N   LYS A 155      19.449   2.060   6.735  1.00  0.00           N  
ATOM    333  CA  LYS A 155      18.858   2.794   7.841  1.00  0.00           C  
ATOM    334  C   LYS A 155      17.446   3.240   7.455  1.00  0.00           C  
ATOM    335  O   LYS A 155      17.264   4.317   6.889  1.00  0.00           O  
ATOM    336  CB  LYS A 155      19.771   3.945   8.268  1.00  0.00           C  
ATOM    337  CG  LYS A 155      19.063   4.866   9.265  1.00  0.00           C  
ATOM    338  CD  LYS A 155      18.314   4.054  10.323  1.00  0.00           C  
ATOM    339  CE  LYS A 155      19.280   3.199  11.144  1.00  0.00           C  
ATOM    340  NZ  LYS A 155      19.775   3.956  12.316  1.00  0.00           N  
ATOM    341  H   LYS A 155      19.896   1.202   6.989  1.00  0.00           H  
ATOM    342  HA  LYS A 155      18.785   2.110   8.686  1.00  0.00           H  
ATOM    343  HB2 LYS A 155      20.679   3.546   8.719  1.00  0.00           H  
ATOM    344  HB3 LYS A 155      20.075   4.517   7.392  1.00  0.00           H  
ATOM    345  HG2 LYS A 155      19.792   5.515   9.748  1.00  0.00           H  
ATOM    346  HG3 LYS A 155      18.364   5.512   8.734  1.00  0.00           H  
ATOM    347  HD2 LYS A 155      17.768   4.728  10.985  1.00  0.00           H  
ATOM    348  HD3 LYS A 155      17.575   3.414   9.841  1.00  0.00           H  
ATOM    349  HE2 LYS A 155      18.779   2.290  11.476  1.00  0.00           H  
ATOM    350  HE3 LYS A 155      20.121   2.890  10.523  1.00  0.00           H  
ATOM    351  HZ1 LYS A 155      19.647   4.935  12.159  1.00  0.00           H  
ATOM    352  HZ2 LYS A 155      19.266   3.678  13.131  1.00  0.00           H  
ATOM    353  HZ3 LYS A 155      20.748   3.764  12.450  1.00  0.00           H  
ATOM    354  N   GLY A 156      16.483   2.388   7.775  1.00  0.00           N  
ATOM    355  CA  GLY A 156      15.093   2.681   7.468  1.00  0.00           C  
ATOM    356  C   GLY A 156      14.982   3.592   6.244  1.00  0.00           C  
ATOM    357  O   GLY A 156      14.221   4.558   6.253  1.00  0.00           O  
ATOM    358  H   GLY A 156      16.640   1.514   8.234  1.00  0.00           H  
ATOM    359  HA2 GLY A 156      14.554   1.752   7.284  1.00  0.00           H  
ATOM    360  HA3 GLY A 156      14.621   3.160   8.326  1.00  0.00           H  
ATOM    361  N   ASP A 157      15.752   3.252   5.221  1.00  0.00           N  
ATOM    362  CA  ASP A 157      15.749   4.028   3.992  1.00  0.00           C  
ATOM    363  C   ASP A 157      14.307   4.369   3.614  1.00  0.00           C  
ATOM    364  O   ASP A 157      13.365   3.823   4.186  1.00  0.00           O  
ATOM    365  CB  ASP A 157      16.365   3.233   2.839  1.00  0.00           C  
ATOM    366  CG  ASP A 157      17.208   4.058   1.863  1.00  0.00           C  
ATOM    367  OD1 ASP A 157      16.591   4.734   1.012  1.00  0.00           O  
ATOM    368  OD2 ASP A 157      18.449   3.993   1.991  1.00  0.00           O  
ATOM    369  H   ASP A 157      16.368   2.465   5.223  1.00  0.00           H  
ATOM    370  HA  ASP A 157      16.345   4.913   4.211  1.00  0.00           H  
ATOM    371  HB2 ASP A 157      16.989   2.441   3.254  1.00  0.00           H  
ATOM    372  HB3 ASP A 157      15.564   2.748   2.282  1.00  0.00           H  
ATOM    373  N   ILE A 158      14.180   5.271   2.651  1.00  0.00           N  
ATOM    374  CA  ILE A 158      12.868   5.693   2.189  1.00  0.00           C  
ATOM    375  C   ILE A 158      12.713   5.331   0.710  1.00  0.00           C  
ATOM    376  O   ILE A 158      13.560   5.678  -0.110  1.00  0.00           O  
ATOM    377  CB  ILE A 158      12.647   7.177   2.485  1.00  0.00           C  
ATOM    378  CG1 ILE A 158      12.576   7.431   3.992  1.00  0.00           C  
ATOM    379  CG2 ILE A 158      11.409   7.704   1.756  1.00  0.00           C  
ATOM    380  CD1 ILE A 158      11.581   6.482   4.662  1.00  0.00           C  
ATOM    381  H   ILE A 158      14.951   5.710   2.191  1.00  0.00           H  
ATOM    382  HA  ILE A 158      12.126   5.136   2.761  1.00  0.00           H  
ATOM    383  HB  ILE A 158      13.505   7.732   2.105  1.00  0.00           H  
ATOM    384 HG12 ILE A 158      13.564   7.299   4.434  1.00  0.00           H  
ATOM    385 HG13 ILE A 158      12.280   8.464   4.177  1.00  0.00           H  
ATOM    386 HG21 ILE A 158      10.594   6.988   1.862  1.00  0.00           H  
ATOM    387 HG22 ILE A 158      11.112   8.659   2.188  1.00  0.00           H  
ATOM    388 HG23 ILE A 158      11.640   7.839   0.699  1.00  0.00           H  
ATOM    389 HD11 ILE A 158      10.850   6.143   3.927  1.00  0.00           H  
ATOM    390 HD12 ILE A 158      12.115   5.621   5.065  1.00  0.00           H  
ATOM    391 HD13 ILE A 158      11.069   7.003   5.471  1.00  0.00           H  
ATOM    392  N   LEU A 159      11.622   4.638   0.415  1.00  0.00           N  
ATOM    393  CA  LEU A 159      11.345   4.225  -0.949  1.00  0.00           C  
ATOM    394  C   LEU A 159       9.839   4.310  -1.208  1.00  0.00           C  
ATOM    395  O   LEU A 159       9.070   4.646  -0.308  1.00  0.00           O  
ATOM    396  CB  LEU A 159      11.937   2.840  -1.222  1.00  0.00           C  
ATOM    397  CG  LEU A 159      13.127   2.436  -0.348  1.00  0.00           C  
ATOM    398  CD1 LEU A 159      12.660   1.997   1.042  1.00  0.00           C  
ATOM    399  CD2 LEU A 159      13.972   1.362  -1.035  1.00  0.00           C  
ATOM    400  H   LEU A 159      10.938   4.359   1.089  1.00  0.00           H  
ATOM    401  HA  LEU A 159      11.850   4.927  -1.613  1.00  0.00           H  
ATOM    402  HB2 LEU A 159      11.150   2.098  -1.095  1.00  0.00           H  
ATOM    403  HB3 LEU A 159      12.248   2.800  -2.266  1.00  0.00           H  
ATOM    404  HG  LEU A 159      13.764   3.311  -0.212  1.00  0.00           H  
ATOM    405 HD11 LEU A 159      12.926   0.952   1.201  1.00  0.00           H  
ATOM    406 HD12 LEU A 159      13.144   2.614   1.799  1.00  0.00           H  
ATOM    407 HD13 LEU A 159      11.579   2.112   1.115  1.00  0.00           H  
ATOM    408 HD21 LEU A 159      14.969   1.756  -1.232  1.00  0.00           H  
ATOM    409 HD22 LEU A 159      14.048   0.490  -0.386  1.00  0.00           H  
ATOM    410 HD23 LEU A 159      13.502   1.076  -1.975  1.00  0.00           H  
ATOM    411  N   ARG A 160       9.463   4.001  -2.440  1.00  0.00           N  
ATOM    412  CA  ARG A 160       8.063   4.039  -2.828  1.00  0.00           C  
ATOM    413  C   ARG A 160       7.708   2.800  -3.652  1.00  0.00           C  
ATOM    414  O   ARG A 160       8.571   2.213  -4.301  1.00  0.00           O  
ATOM    415  CB  ARG A 160       7.752   5.293  -3.645  1.00  0.00           C  
ATOM    416  CG  ARG A 160       7.959   6.559  -2.809  1.00  0.00           C  
ATOM    417  CD  ARG A 160       9.305   7.213  -3.130  1.00  0.00           C  
ATOM    418  NE  ARG A 160       9.314   7.693  -4.530  1.00  0.00           N  
ATOM    419  CZ  ARG A 160       8.838   8.883  -4.920  1.00  0.00           C  
ATOM    420  NH1 ARG A 160       8.314   9.723  -4.016  1.00  0.00           N  
ATOM    421  NH2 ARG A 160       8.888   9.235  -6.212  1.00  0.00           N  
ATOM    422  H   ARG A 160      10.095   3.729  -3.165  1.00  0.00           H  
ATOM    423  HA  ARG A 160       7.515   4.055  -1.886  1.00  0.00           H  
ATOM    424  HB2 ARG A 160       8.393   5.327  -4.526  1.00  0.00           H  
ATOM    425  HB3 ARG A 160       6.723   5.254  -4.002  1.00  0.00           H  
ATOM    426  HG2 ARG A 160       7.152   7.264  -3.004  1.00  0.00           H  
ATOM    427  HG3 ARG A 160       7.916   6.310  -1.749  1.00  0.00           H  
ATOM    428  HD2 ARG A 160       9.485   8.046  -2.450  1.00  0.00           H  
ATOM    429  HD3 ARG A 160      10.112   6.497  -2.977  1.00  0.00           H  
ATOM    430  HE  ARG A 160       9.699   7.090  -5.230  1.00  0.00           H  
ATOM    431 HH11 ARG A 160       8.277   9.460  -3.052  1.00  0.00           H  
ATOM    432 HH12 ARG A 160       7.958  10.611  -4.307  1.00  0.00           H  
ATOM    433 HH21 ARG A 160       9.280   8.608  -6.885  1.00  0.00           H  
ATOM    434 HH22 ARG A 160       8.533  10.123  -6.502  1.00  0.00           H  
ATOM    435  N   ILE A 161       6.433   2.440  -3.598  1.00  0.00           N  
ATOM    436  CA  ILE A 161       5.953   1.281  -4.331  1.00  0.00           C  
ATOM    437  C   ILE A 161       5.592   1.699  -5.759  1.00  0.00           C  
ATOM    438  O   ILE A 161       4.716   2.540  -5.960  1.00  0.00           O  
ATOM    439  CB  ILE A 161       4.802   0.610  -3.578  1.00  0.00           C  
ATOM    440  CG1 ILE A 161       5.307  -0.567  -2.742  1.00  0.00           C  
ATOM    441  CG2 ILE A 161       3.687   0.193  -4.540  1.00  0.00           C  
ATOM    442  CD1 ILE A 161       6.462  -0.139  -1.835  1.00  0.00           C  
ATOM    443  H   ILE A 161       5.737   2.922  -3.067  1.00  0.00           H  
ATOM    444  HA  ILE A 161       6.770   0.561  -4.378  1.00  0.00           H  
ATOM    445  HB  ILE A 161       4.376   1.338  -2.887  1.00  0.00           H  
ATOM    446 HG12 ILE A 161       4.492  -0.964  -2.137  1.00  0.00           H  
ATOM    447 HG13 ILE A 161       5.635  -1.371  -3.400  1.00  0.00           H  
ATOM    448 HG21 ILE A 161       3.076   1.062  -4.787  1.00  0.00           H  
ATOM    449 HG22 ILE A 161       4.125  -0.213  -5.451  1.00  0.00           H  
ATOM    450 HG23 ILE A 161       3.064  -0.566  -4.067  1.00  0.00           H  
ATOM    451 HD11 ILE A 161       6.188  -0.309  -0.793  1.00  0.00           H  
ATOM    452 HD12 ILE A 161       7.350  -0.724  -2.077  1.00  0.00           H  
ATOM    453 HD13 ILE A 161       6.671   0.920  -1.987  1.00  0.00           H  
ATOM    454  N   ARG A 162       6.286   1.095  -6.711  1.00  0.00           N  
ATOM    455  CA  ARG A 162       6.050   1.395  -8.113  1.00  0.00           C  
ATOM    456  C   ARG A 162       5.337   0.224  -8.794  1.00  0.00           C  
ATOM    457  O   ARG A 162       4.288   0.405  -9.409  1.00  0.00           O  
ATOM    458  CB  ARG A 162       7.363   1.679  -8.845  1.00  0.00           C  
ATOM    459  CG  ARG A 162       7.140   1.783 -10.355  1.00  0.00           C  
ATOM    460  CD  ARG A 162       7.592   3.145 -10.883  1.00  0.00           C  
ATOM    461  NE  ARG A 162       6.486   4.122 -10.777  1.00  0.00           N  
ATOM    462  CZ  ARG A 162       5.532   4.282 -11.705  1.00  0.00           C  
ATOM    463  NH1 ARG A 162       5.544   3.529 -12.813  1.00  0.00           N  
ATOM    464  NH2 ARG A 162       4.567   5.194 -11.524  1.00  0.00           N  
ATOM    465  H   ARG A 162       6.996   0.413  -6.539  1.00  0.00           H  
ATOM    466  HA  ARG A 162       5.421   2.285  -8.106  1.00  0.00           H  
ATOM    467  HB2 ARG A 162       7.798   2.606  -8.473  1.00  0.00           H  
ATOM    468  HB3 ARG A 162       8.080   0.883  -8.634  1.00  0.00           H  
ATOM    469  HG2 ARG A 162       7.688   0.990 -10.863  1.00  0.00           H  
ATOM    470  HG3 ARG A 162       6.084   1.634 -10.580  1.00  0.00           H  
ATOM    471  HD2 ARG A 162       8.454   3.496 -10.316  1.00  0.00           H  
ATOM    472  HD3 ARG A 162       7.910   3.055 -11.922  1.00  0.00           H  
ATOM    473  HE  ARG A 162       6.448   4.700  -9.962  1.00  0.00           H  
ATOM    474 HH11 ARG A 162       6.264   2.848 -12.949  1.00  0.00           H  
ATOM    475 HH12 ARG A 162       4.833   3.648 -13.507  1.00  0.00           H  
ATOM    476 HH21 ARG A 162       4.559   5.755 -10.697  1.00  0.00           H  
ATOM    477 HH22 ARG A 162       3.856   5.312 -12.217  1.00  0.00           H  
ATOM    478  N   ASP A 163       5.938  -0.950  -8.662  1.00  0.00           N  
ATOM    479  CA  ASP A 163       5.374  -2.150  -9.255  1.00  0.00           C  
ATOM    480  C   ASP A 163       5.751  -3.362  -8.402  1.00  0.00           C  
ATOM    481  O   ASP A 163       6.931  -3.612  -8.159  1.00  0.00           O  
ATOM    482  CB  ASP A 163       5.921  -2.375 -10.666  1.00  0.00           C  
ATOM    483  CG  ASP A 163       5.165  -1.645 -11.779  1.00  0.00           C  
ATOM    484  OD1 ASP A 163       3.982  -1.995 -11.984  1.00  0.00           O  
ATOM    485  OD2 ASP A 163       5.786  -0.755 -12.397  1.00  0.00           O  
ATOM    486  H   ASP A 163       6.791  -1.088  -8.160  1.00  0.00           H  
ATOM    487  HA  ASP A 163       4.297  -1.978  -9.283  1.00  0.00           H  
ATOM    488  HB2 ASP A 163       6.964  -2.061 -10.689  1.00  0.00           H  
ATOM    489  HB3 ASP A 163       5.907  -3.444 -10.879  1.00  0.00           H  
ATOM    490  N   LYS A 164       4.727  -4.084  -7.970  1.00  0.00           N  
ATOM    491  CA  LYS A 164       4.937  -5.264  -7.149  1.00  0.00           C  
ATOM    492  C   LYS A 164       4.496  -6.506  -7.926  1.00  0.00           C  
ATOM    493  O   LYS A 164       3.320  -6.866  -7.913  1.00  0.00           O  
ATOM    494  CB  LYS A 164       4.241  -5.106  -5.796  1.00  0.00           C  
ATOM    495  CG  LYS A 164       4.437  -3.695  -5.239  1.00  0.00           C  
ATOM    496  CD  LYS A 164       5.881  -3.482  -4.781  1.00  0.00           C  
ATOM    497  CE  LYS A 164       6.470  -2.209  -5.394  1.00  0.00           C  
ATOM    498  NZ  LYS A 164       7.686  -1.795  -4.660  1.00  0.00           N  
ATOM    499  H   LYS A 164       3.770  -3.873  -8.171  1.00  0.00           H  
ATOM    500  HA  LYS A 164       6.007  -5.341  -6.954  1.00  0.00           H  
ATOM    501  HB2 LYS A 164       3.175  -5.313  -5.904  1.00  0.00           H  
ATOM    502  HB3 LYS A 164       4.637  -5.837  -5.091  1.00  0.00           H  
ATOM    503  HG2 LYS A 164       4.183  -2.960  -6.004  1.00  0.00           H  
ATOM    504  HG3 LYS A 164       3.759  -3.532  -4.402  1.00  0.00           H  
ATOM    505  HD2 LYS A 164       5.916  -3.416  -3.694  1.00  0.00           H  
ATOM    506  HD3 LYS A 164       6.488  -4.341  -5.068  1.00  0.00           H  
ATOM    507  HE2 LYS A 164       6.710  -2.382  -6.443  1.00  0.00           H  
ATOM    508  HE3 LYS A 164       5.730  -1.409  -5.364  1.00  0.00           H  
ATOM    509  HZ1 LYS A 164       7.944  -0.870  -4.938  1.00  0.00           H  
ATOM    510  HZ2 LYS A 164       7.503  -1.808  -3.677  1.00  0.00           H  
ATOM    511  HZ3 LYS A 164       8.433  -2.426  -4.869  1.00  0.00           H  
ATOM    512  N   PRO A 165       5.489  -7.143  -8.604  1.00  0.00           N  
ATOM    513  CA  PRO A 165       5.215  -8.336  -9.385  1.00  0.00           C  
ATOM    514  C   PRO A 165       5.009  -9.551  -8.477  1.00  0.00           C  
ATOM    515  O   PRO A 165       4.034 -10.285  -8.630  1.00  0.00           O  
ATOM    516  CB  PRO A 165       6.413  -8.484 -10.310  1.00  0.00           C  
ATOM    517  CG  PRO A 165       7.520  -7.643  -9.696  1.00  0.00           C  
ATOM    518  CD  PRO A 165       6.893  -6.744  -8.642  1.00  0.00           C  
ATOM    519  HA  PRO A 165       4.363  -8.229  -9.897  1.00  0.00           H  
ATOM    520  HB2 PRO A 165       6.715  -9.528 -10.394  1.00  0.00           H  
ATOM    521  HB3 PRO A 165       6.173  -8.140 -11.316  1.00  0.00           H  
ATOM    522  HG2 PRO A 165       8.281  -8.283  -9.249  1.00  0.00           H  
ATOM    523  HG3 PRO A 165       8.015  -7.046 -10.462  1.00  0.00           H  
ATOM    524  HD2 PRO A 165       7.370  -6.880  -7.672  1.00  0.00           H  
ATOM    525  HD3 PRO A 165       6.999  -5.692  -8.905  1.00  0.00           H  
ATOM    526  N   GLU A 166       5.941  -9.724  -7.552  1.00  0.00           N  
ATOM    527  CA  GLU A 166       5.873 -10.837  -6.620  1.00  0.00           C  
ATOM    528  C   GLU A 166       5.692 -10.321  -5.191  1.00  0.00           C  
ATOM    529  O   GLU A 166       5.496  -9.124  -4.978  1.00  0.00           O  
ATOM    530  CB  GLU A 166       7.116 -11.721  -6.730  1.00  0.00           C  
ATOM    531  CG  GLU A 166       7.503 -11.943  -8.194  1.00  0.00           C  
ATOM    532  CD  GLU A 166       7.860 -13.408  -8.450  1.00  0.00           C  
ATOM    533  OE1 GLU A 166       9.044 -13.748  -8.239  1.00  0.00           O  
ATOM    534  OE2 GLU A 166       6.941 -14.154  -8.853  1.00  0.00           O  
ATOM    535  H   GLU A 166       6.730  -9.122  -7.435  1.00  0.00           H  
ATOM    536  HA  GLU A 166       4.997 -11.412  -6.919  1.00  0.00           H  
ATOM    537  HB2 GLU A 166       7.946 -11.257  -6.197  1.00  0.00           H  
ATOM    538  HB3 GLU A 166       6.926 -12.681  -6.250  1.00  0.00           H  
ATOM    539  HG2 GLU A 166       6.677 -11.648  -8.841  1.00  0.00           H  
ATOM    540  HG3 GLU A 166       8.351 -11.308  -8.450  1.00  0.00           H  
ATOM    541  N   GLU A 167       5.763 -11.248  -4.247  1.00  0.00           N  
ATOM    542  CA  GLU A 167       5.610 -10.902  -2.845  1.00  0.00           C  
ATOM    543  C   GLU A 167       6.971 -10.907  -2.145  1.00  0.00           C  
ATOM    544  O   GLU A 167       7.182 -10.164  -1.188  1.00  0.00           O  
ATOM    545  CB  GLU A 167       4.632 -11.853  -2.150  1.00  0.00           C  
ATOM    546  CG  GLU A 167       3.186 -11.394  -2.349  1.00  0.00           C  
ATOM    547  CD  GLU A 167       2.556 -10.977  -1.017  1.00  0.00           C  
ATOM    548  OE1 GLU A 167       2.726 -11.742  -0.044  1.00  0.00           O  
ATOM    549  OE2 GLU A 167       1.918  -9.902  -1.005  1.00  0.00           O  
ATOM    550  H   GLU A 167       5.922 -12.219  -4.429  1.00  0.00           H  
ATOM    551  HA  GLU A 167       5.194  -9.895  -2.838  1.00  0.00           H  
ATOM    552  HB2 GLU A 167       4.755 -12.861  -2.546  1.00  0.00           H  
ATOM    553  HB3 GLU A 167       4.859 -11.899  -1.084  1.00  0.00           H  
ATOM    554  HG2 GLU A 167       3.160 -10.556  -3.046  1.00  0.00           H  
ATOM    555  HG3 GLU A 167       2.603 -12.199  -2.795  1.00  0.00           H  
ATOM    556  N   GLN A 168       7.856 -11.753  -2.649  1.00  0.00           N  
ATOM    557  CA  GLN A 168       9.190 -11.864  -2.085  1.00  0.00           C  
ATOM    558  C   GLN A 168       9.942 -10.539  -2.233  1.00  0.00           C  
ATOM    559  O   GLN A 168      10.499 -10.027  -1.264  1.00  0.00           O  
ATOM    560  CB  GLN A 168       9.968 -13.011  -2.735  1.00  0.00           C  
ATOM    561  CG  GLN A 168       9.335 -14.362  -2.398  1.00  0.00           C  
ATOM    562  CD  GLN A 168      10.336 -15.502  -2.597  1.00  0.00           C  
ATOM    563  OE1 GLN A 168      11.505 -15.401  -2.262  1.00  0.00           O  
ATOM    564  NE2 GLN A 168       9.816 -16.588  -3.160  1.00  0.00           N  
ATOM    565  H   GLN A 168       7.676 -12.355  -3.427  1.00  0.00           H  
ATOM    566  HA  GLN A 168       9.040 -12.089  -1.029  1.00  0.00           H  
ATOM    567  HB2 GLN A 168       9.988 -12.874  -3.816  1.00  0.00           H  
ATOM    568  HB3 GLN A 168      11.002 -12.995  -2.392  1.00  0.00           H  
ATOM    569  HG2 GLN A 168       8.984 -14.357  -1.366  1.00  0.00           H  
ATOM    570  HG3 GLN A 168       8.462 -14.527  -3.030  1.00  0.00           H  
ATOM    571 HE21 GLN A 168       8.847 -16.606  -3.411  1.00  0.00           H  
ATOM    572 HE22 GLN A 168      10.392 -17.387  -3.332  1.00  0.00           H  
ATOM    573  N   TRP A 169       9.932 -10.024  -3.453  1.00  0.00           N  
ATOM    574  CA  TRP A 169      10.605  -8.769  -3.740  1.00  0.00           C  
ATOM    575  C   TRP A 169       9.568  -7.794  -4.304  1.00  0.00           C  
ATOM    576  O   TRP A 169       8.593  -8.212  -4.927  1.00  0.00           O  
ATOM    577  CB  TRP A 169      11.794  -8.986  -4.678  1.00  0.00           C  
ATOM    578  CG  TRP A 169      13.077  -9.418  -3.967  1.00  0.00           C  
ATOM    579  CD1 TRP A 169      13.357 -10.609  -3.420  1.00  0.00           C  
ATOM    580  CD2 TRP A 169      14.251  -8.608  -3.744  1.00  0.00           C  
ATOM    581  NE1 TRP A 169      14.620 -10.627  -2.865  1.00  0.00           N  
ATOM    582  CE2 TRP A 169      15.181  -9.371  -3.068  1.00  0.00           C  
ATOM    583  CE3 TRP A 169      14.518  -7.276  -4.104  1.00  0.00           C  
ATOM    584  CZ2 TRP A 169      16.441  -8.889  -2.692  1.00  0.00           C  
ATOM    585  CZ3 TRP A 169      15.782  -6.809  -3.721  1.00  0.00           C  
ATOM    586  CH2 TRP A 169      16.729  -7.564  -3.040  1.00  0.00           C  
ATOM    587  H   TRP A 169       9.475 -10.447  -4.235  1.00  0.00           H  
ATOM    588  HA  TRP A 169      11.007  -8.384  -2.803  1.00  0.00           H  
ATOM    589  HB2 TRP A 169      11.527  -9.743  -5.416  1.00  0.00           H  
ATOM    590  HB3 TRP A 169      11.986  -8.063  -5.225  1.00  0.00           H  
ATOM    591  HD1 TRP A 169      12.672 -11.457  -3.415  1.00  0.00           H  
ATOM    592  HE1 TRP A 169      15.091 -11.470  -2.360  1.00  0.00           H  
ATOM    593  HE3 TRP A 169      13.801  -6.652  -4.637  1.00  0.00           H  
ATOM    594  HZ2 TRP A 169      17.158  -9.513  -2.159  1.00  0.00           H  
ATOM    595  HZ3 TRP A 169      16.041  -5.781  -3.974  1.00  0.00           H  
ATOM    596  HH2 TRP A 169      17.692  -7.126  -2.777  1.00  0.00           H  
ATOM    597  N   TRP A 170       9.815  -6.515  -4.067  1.00  0.00           N  
ATOM    598  CA  TRP A 170       8.916  -5.478  -4.544  1.00  0.00           C  
ATOM    599  C   TRP A 170       9.744  -4.458  -5.328  1.00  0.00           C  
ATOM    600  O   TRP A 170      10.880  -4.162  -4.961  1.00  0.00           O  
ATOM    601  CB  TRP A 170       8.138  -4.851  -3.385  1.00  0.00           C  
ATOM    602  CG  TRP A 170       6.825  -5.567  -3.059  1.00  0.00           C  
ATOM    603  CD1 TRP A 170       6.301  -6.644  -3.660  1.00  0.00           C  
ATOM    604  CD2 TRP A 170       5.884  -5.209  -2.024  1.00  0.00           C  
ATOM    605  NE1 TRP A 170       5.097  -7.006  -3.090  1.00  0.00           N  
ATOM    606  CE2 TRP A 170       4.837  -6.105  -2.064  1.00  0.00           C  
ATOM    607  CE3 TRP A 170       5.920  -4.163  -1.085  1.00  0.00           C  
ATOM    608  CZ2 TRP A 170       3.743  -6.046  -1.190  1.00  0.00           C  
ATOM    609  CZ3 TRP A 170       4.821  -4.118  -0.219  1.00  0.00           C  
ATOM    610  CH2 TRP A 170       3.757  -5.012  -0.246  1.00  0.00           C  
ATOM    611  H   TRP A 170      10.611  -6.183  -3.560  1.00  0.00           H  
ATOM    612  HA  TRP A 170       8.185  -5.948  -5.201  1.00  0.00           H  
ATOM    613  HB2 TRP A 170       8.768  -4.850  -2.496  1.00  0.00           H  
ATOM    614  HB3 TRP A 170       7.922  -3.811  -3.625  1.00  0.00           H  
ATOM    615  HD1 TRP A 170       6.767  -7.169  -4.493  1.00  0.00           H  
ATOM    616  HE1 TRP A 170       4.467  -7.843  -3.389  1.00  0.00           H  
ATOM    617  HE3 TRP A 170       6.737  -3.443  -1.034  1.00  0.00           H  
ATOM    618  HZ2 TRP A 170       2.928  -6.767  -1.242  1.00  0.00           H  
ATOM    619  HZ3 TRP A 170       4.798  -3.326   0.529  1.00  0.00           H  
ATOM    620  HH2 TRP A 170       2.937  -4.909   0.465  1.00  0.00           H  
ATOM    621  N   ASN A 171       9.142  -3.948  -6.392  1.00  0.00           N  
ATOM    622  CA  ASN A 171       9.810  -2.967  -7.232  1.00  0.00           C  
ATOM    623  C   ASN A 171       9.420  -1.560  -6.772  1.00  0.00           C  
ATOM    624  O   ASN A 171       8.425  -1.006  -7.234  1.00  0.00           O  
ATOM    625  CB  ASN A 171       9.393  -3.119  -8.695  1.00  0.00           C  
ATOM    626  CG  ASN A 171      10.583  -2.902  -9.631  1.00  0.00           C  
ATOM    627  OD1 ASN A 171      11.609  -2.359  -9.255  1.00  0.00           O  
ATOM    628  ND2 ASN A 171      10.391  -3.355 -10.867  1.00  0.00           N  
ATOM    629  H   ASN A 171       8.218  -4.194  -6.684  1.00  0.00           H  
ATOM    630  HA  ASN A 171      10.874  -3.165  -7.112  1.00  0.00           H  
ATOM    631  HB2 ASN A 171       8.975  -4.113  -8.857  1.00  0.00           H  
ATOM    632  HB3 ASN A 171       8.606  -2.401  -8.930  1.00  0.00           H  
ATOM    633 HD21 ASN A 171       9.524  -3.790 -11.110  1.00  0.00           H  
ATOM    634 HD22 ASN A 171      11.112  -3.259 -11.552  1.00  0.00           H  
ATOM    635  N   ALA A 172      10.227  -1.023  -5.869  1.00  0.00           N  
ATOM    636  CA  ALA A 172       9.979   0.308  -5.343  1.00  0.00           C  
ATOM    637  C   ALA A 172      10.971   1.292  -5.967  1.00  0.00           C  
ATOM    638  O   ALA A 172      11.963   0.882  -6.568  1.00  0.00           O  
ATOM    639  CB  ALA A 172      10.071   0.280  -3.816  1.00  0.00           C  
ATOM    640  H   ALA A 172      11.035  -1.480  -5.499  1.00  0.00           H  
ATOM    641  HA  ALA A 172       8.967   0.596  -5.628  1.00  0.00           H  
ATOM    642  HB1 ALA A 172      10.542   1.196  -3.462  1.00  0.00           H  
ATOM    643  HB2 ALA A 172       9.069   0.199  -3.393  1.00  0.00           H  
ATOM    644  HB3 ALA A 172      10.666  -0.579  -3.504  1.00  0.00           H  
ATOM    645  N   GLU A 173      10.669   2.571  -5.803  1.00  0.00           N  
ATOM    646  CA  GLU A 173      11.522   3.617  -6.344  1.00  0.00           C  
ATOM    647  C   GLU A 173      12.263   4.334  -5.214  1.00  0.00           C  
ATOM    648  O   GLU A 173      11.711   4.531  -4.132  1.00  0.00           O  
ATOM    649  CB  GLU A 173      10.711   4.607  -7.184  1.00  0.00           C  
ATOM    650  CG  GLU A 173      10.979   4.407  -8.677  1.00  0.00           C  
ATOM    651  CD  GLU A 173      10.053   5.284  -9.522  1.00  0.00           C  
ATOM    652  OE1 GLU A 173       8.885   5.443  -9.105  1.00  0.00           O  
ATOM    653  OE2 GLU A 173      10.534   5.777 -10.565  1.00  0.00           O  
ATOM    654  H   GLU A 173       9.860   2.897  -5.314  1.00  0.00           H  
ATOM    655  HA  GLU A 173      12.236   3.104  -6.988  1.00  0.00           H  
ATOM    656  HB2 GLU A 173       9.649   4.476  -6.980  1.00  0.00           H  
ATOM    657  HB3 GLU A 173      10.968   5.627  -6.898  1.00  0.00           H  
ATOM    658  HG2 GLU A 173      12.018   4.648  -8.900  1.00  0.00           H  
ATOM    659  HG3 GLU A 173      10.831   3.359  -8.939  1.00  0.00           H  
ATOM    660  N   ASP A 174      13.501   4.706  -5.505  1.00  0.00           N  
ATOM    661  CA  ASP A 174      14.323   5.398  -4.526  1.00  0.00           C  
ATOM    662  C   ASP A 174      13.906   6.869  -4.463  1.00  0.00           C  
ATOM    663  O   ASP A 174      13.195   7.354  -5.343  1.00  0.00           O  
ATOM    664  CB  ASP A 174      15.802   5.343  -4.912  1.00  0.00           C  
ATOM    665  CG  ASP A 174      16.780   5.608  -3.765  1.00  0.00           C  
ATOM    666  OD1 ASP A 174      16.354   5.430  -2.603  1.00  0.00           O  
ATOM    667  OD2 ASP A 174      17.932   5.981  -4.077  1.00  0.00           O  
ATOM    668  H   ASP A 174      13.942   4.543  -6.386  1.00  0.00           H  
ATOM    669  HA  ASP A 174      14.150   4.875  -3.586  1.00  0.00           H  
ATOM    670  HB2 ASP A 174      16.016   4.359  -5.331  1.00  0.00           H  
ATOM    671  HB3 ASP A 174      15.985   6.072  -5.701  1.00  0.00           H  
ATOM    672  N   SER A 175      14.365   7.537  -3.416  1.00  0.00           N  
ATOM    673  CA  SER A 175      14.048   8.942  -3.228  1.00  0.00           C  
ATOM    674  C   SER A 175      14.495   9.748  -4.448  1.00  0.00           C  
ATOM    675  O   SER A 175      14.048  10.877  -4.650  1.00  0.00           O  
ATOM    676  CB  SER A 175      14.706   9.491  -1.960  1.00  0.00           C  
ATOM    677  OG  SER A 175      14.445  10.880  -1.781  1.00  0.00           O  
ATOM    678  H   SER A 175      14.942   7.135  -2.705  1.00  0.00           H  
ATOM    679  HA  SER A 175      12.964   8.981  -3.120  1.00  0.00           H  
ATOM    680  HB2 SER A 175      14.340   8.939  -1.094  1.00  0.00           H  
ATOM    681  HB3 SER A 175      15.782   9.328  -2.010  1.00  0.00           H  
ATOM    682  HG  SER A 175      13.556  11.007  -1.342  1.00  0.00           H  
ATOM    683  N   GLU A 176      15.373   9.137  -5.232  1.00  0.00           N  
ATOM    684  CA  GLU A 176      15.886   9.784  -6.427  1.00  0.00           C  
ATOM    685  C   GLU A 176      14.934   9.556  -7.603  1.00  0.00           C  
ATOM    686  O   GLU A 176      14.877  10.368  -8.527  1.00  0.00           O  
ATOM    687  CB  GLU A 176      17.294   9.286  -6.758  1.00  0.00           C  
ATOM    688  CG  GLU A 176      18.215   9.399  -5.541  1.00  0.00           C  
ATOM    689  CD  GLU A 176      19.080  10.659  -5.622  1.00  0.00           C  
ATOM    690  OE1 GLU A 176      19.407  11.051  -6.764  1.00  0.00           O  
ATOM    691  OE2 GLU A 176      19.395  11.202  -4.541  1.00  0.00           O  
ATOM    692  H   GLU A 176      15.731   8.220  -5.061  1.00  0.00           H  
ATOM    693  HA  GLU A 176      15.929  10.847  -6.186  1.00  0.00           H  
ATOM    694  HB2 GLU A 176      17.249   8.249  -7.090  1.00  0.00           H  
ATOM    695  HB3 GLU A 176      17.705   9.868  -7.584  1.00  0.00           H  
ATOM    696  HG2 GLU A 176      17.618   9.423  -4.630  1.00  0.00           H  
ATOM    697  HG3 GLU A 176      18.854   8.518  -5.481  1.00  0.00           H  
ATOM    698  N   GLY A 177      14.210   8.449  -7.533  1.00  0.00           N  
ATOM    699  CA  GLY A 177      13.263   8.104  -8.580  1.00  0.00           C  
ATOM    700  C   GLY A 177      13.776   6.930  -9.417  1.00  0.00           C  
ATOM    701  O   GLY A 177      13.465   6.827 -10.603  1.00  0.00           O  
ATOM    702  H   GLY A 177      14.262   7.794  -6.778  1.00  0.00           H  
ATOM    703  HA2 GLY A 177      12.303   7.847  -8.136  1.00  0.00           H  
ATOM    704  HA3 GLY A 177      13.097   8.969  -9.222  1.00  0.00           H  
ATOM    705  N   LYS A 178      14.552   6.076  -8.767  1.00  0.00           N  
ATOM    706  CA  LYS A 178      15.110   4.914  -9.437  1.00  0.00           C  
ATOM    707  C   LYS A 178      14.241   3.690  -9.135  1.00  0.00           C  
ATOM    708  O   LYS A 178      14.037   3.341  -7.973  1.00  0.00           O  
ATOM    709  CB  LYS A 178      16.581   4.732  -9.058  1.00  0.00           C  
ATOM    710  CG  LYS A 178      17.396   5.978  -9.409  1.00  0.00           C  
ATOM    711  CD  LYS A 178      18.383   5.688 -10.541  1.00  0.00           C  
ATOM    712  CE  LYS A 178      17.895   6.285 -11.862  1.00  0.00           C  
ATOM    713  NZ  LYS A 178      17.915   5.263 -12.931  1.00  0.00           N  
ATOM    714  H   LYS A 178      14.800   6.167  -7.803  1.00  0.00           H  
ATOM    715  HA  LYS A 178      15.074   5.105 -10.509  1.00  0.00           H  
ATOM    716  HB2 LYS A 178      16.663   4.527  -7.990  1.00  0.00           H  
ATOM    717  HB3 LYS A 178      16.991   3.867  -9.580  1.00  0.00           H  
ATOM    718  HG2 LYS A 178      16.724   6.784  -9.705  1.00  0.00           H  
ATOM    719  HG3 LYS A 178      17.938   6.323  -8.529  1.00  0.00           H  
ATOM    720  HD2 LYS A 178      19.361   6.101 -10.290  1.00  0.00           H  
ATOM    721  HD3 LYS A 178      18.511   4.611 -10.649  1.00  0.00           H  
ATOM    722  HE2 LYS A 178      16.884   6.673 -11.740  1.00  0.00           H  
ATOM    723  HE3 LYS A 178      18.527   7.127 -12.143  1.00  0.00           H  
ATOM    724  HZ1 LYS A 178      17.189   4.594 -12.767  1.00  0.00           H  
ATOM    725  HZ2 LYS A 178      17.768   5.704 -13.817  1.00  0.00           H  
ATOM    726  HZ3 LYS A 178      18.801   4.800 -12.934  1.00  0.00           H  
ATOM    727  N   ARG A 179      13.755   3.073 -10.201  1.00  0.00           N  
ATOM    728  CA  ARG A 179      12.912   1.896 -10.064  1.00  0.00           C  
ATOM    729  C   ARG A 179      13.774   0.638  -9.945  1.00  0.00           C  
ATOM    730  O   ARG A 179      14.477   0.271 -10.885  1.00  0.00           O  
ATOM    731  CB  ARG A 179      11.971   1.750 -11.262  1.00  0.00           C  
ATOM    732  CG  ARG A 179      11.412   3.108 -11.689  1.00  0.00           C  
ATOM    733  CD  ARG A 179      10.645   2.996 -13.008  1.00  0.00           C  
ATOM    734  NE  ARG A 179       9.866   1.737 -13.033  1.00  0.00           N  
ATOM    735  CZ  ARG A 179       9.814   0.907 -14.085  1.00  0.00           C  
ATOM    736  NH1 ARG A 179      10.495   1.197 -15.201  1.00  0.00           N  
ATOM    737  NH2 ARG A 179       9.080  -0.212 -14.018  1.00  0.00           N  
ATOM    738  H   ARG A 179      13.925   3.363 -11.143  1.00  0.00           H  
ATOM    739  HA  ARG A 179      12.340   2.067  -9.152  1.00  0.00           H  
ATOM    740  HB2 ARG A 179      12.506   1.295 -12.095  1.00  0.00           H  
ATOM    741  HB3 ARG A 179      11.151   1.079 -11.005  1.00  0.00           H  
ATOM    742  HG2 ARG A 179      10.753   3.494 -10.912  1.00  0.00           H  
ATOM    743  HG3 ARG A 179      12.228   3.824 -11.799  1.00  0.00           H  
ATOM    744  HD2 ARG A 179       9.977   3.849 -13.123  1.00  0.00           H  
ATOM    745  HD3 ARG A 179      11.341   3.019 -13.846  1.00  0.00           H  
ATOM    746  HE  ARG A 179       9.346   1.491 -12.216  1.00  0.00           H  
ATOM    747 HH11 ARG A 179      11.042   2.033 -15.251  1.00  0.00           H  
ATOM    748 HH12 ARG A 179      10.456   0.578 -15.985  1.00  0.00           H  
ATOM    749 HH21 ARG A 179       8.572  -0.429 -13.185  1.00  0.00           H  
ATOM    750 HH22 ARG A 179       9.042  -0.831 -14.802  1.00  0.00           H  
ATOM    751  N   GLY A 180      13.692   0.011  -8.781  1.00  0.00           N  
ATOM    752  CA  GLY A 180      14.456  -1.199  -8.526  1.00  0.00           C  
ATOM    753  C   GLY A 180      13.705  -2.132  -7.575  1.00  0.00           C  
ATOM    754  O   GLY A 180      12.718  -1.732  -6.958  1.00  0.00           O  
ATOM    755  H   GLY A 180      13.118   0.316  -8.021  1.00  0.00           H  
ATOM    756  HA2 GLY A 180      14.653  -1.713  -9.467  1.00  0.00           H  
ATOM    757  HA3 GLY A 180      15.424  -0.938  -8.097  1.00  0.00           H  
ATOM    758  N   MET A 181      14.200  -3.357  -7.486  1.00  0.00           N  
ATOM    759  CA  MET A 181      13.587  -4.350  -6.620  1.00  0.00           C  
ATOM    760  C   MET A 181      14.161  -4.272  -5.204  1.00  0.00           C  
ATOM    761  O   MET A 181      15.331  -3.938  -5.021  1.00  0.00           O  
ATOM    762  CB  MET A 181      13.832  -5.748  -7.193  1.00  0.00           C  
ATOM    763  CG  MET A 181      12.525  -6.379  -7.675  1.00  0.00           C  
ATOM    764  SD  MET A 181      12.841  -7.454  -9.065  1.00  0.00           S  
ATOM    765  CE  MET A 181      11.788  -6.695 -10.290  1.00  0.00           C  
ATOM    766  H   MET A 181      15.003  -3.674  -7.991  1.00  0.00           H  
ATOM    767  HA  MET A 181      12.525  -4.109  -6.603  1.00  0.00           H  
ATOM    768  HB2 MET A 181      14.538  -5.687  -8.021  1.00  0.00           H  
ATOM    769  HB3 MET A 181      14.288  -6.382  -6.432  1.00  0.00           H  
ATOM    770  HG2 MET A 181      12.064  -6.946  -6.866  1.00  0.00           H  
ATOM    771  HG3 MET A 181      11.819  -5.600  -7.961  1.00  0.00           H  
ATOM    772  HE1 MET A 181      10.755  -6.711  -9.942  1.00  0.00           H  
ATOM    773  HE2 MET A 181      12.101  -5.663 -10.450  1.00  0.00           H  
ATOM    774  HE3 MET A 181      11.864  -7.247 -11.227  1.00  0.00           H  
ATOM    775  N   ILE A 182      13.311  -4.586  -4.237  1.00  0.00           N  
ATOM    776  CA  ILE A 182      13.718  -4.554  -2.843  1.00  0.00           C  
ATOM    777  C   ILE A 182      12.941  -5.618  -2.064  1.00  0.00           C  
ATOM    778  O   ILE A 182      11.897  -6.084  -2.518  1.00  0.00           O  
ATOM    779  CB  ILE A 182      13.569  -3.142  -2.272  1.00  0.00           C  
ATOM    780  CG1 ILE A 182      12.115  -2.672  -2.347  1.00  0.00           C  
ATOM    781  CG2 ILE A 182      14.524  -2.167  -2.964  1.00  0.00           C  
ATOM    782  CD1 ILE A 182      11.261  -3.356  -1.278  1.00  0.00           C  
ATOM    783  H   ILE A 182      12.361  -4.856  -4.393  1.00  0.00           H  
ATOM    784  HA  ILE A 182      14.778  -4.805  -2.806  1.00  0.00           H  
ATOM    785  HB  ILE A 182      13.845  -3.169  -1.218  1.00  0.00           H  
ATOM    786 HG12 ILE A 182      12.072  -1.591  -2.214  1.00  0.00           H  
ATOM    787 HG13 ILE A 182      11.710  -2.888  -3.336  1.00  0.00           H  
ATOM    788 HG21 ILE A 182      14.341  -2.181  -4.038  1.00  0.00           H  
ATOM    789 HG22 ILE A 182      14.357  -1.161  -2.580  1.00  0.00           H  
ATOM    790 HG23 ILE A 182      15.554  -2.465  -2.766  1.00  0.00           H  
ATOM    791 HD11 ILE A 182      10.389  -2.740  -1.060  1.00  0.00           H  
ATOM    792 HD12 ILE A 182      10.935  -4.331  -1.643  1.00  0.00           H  
ATOM    793 HD13 ILE A 182      11.851  -3.487  -0.371  1.00  0.00           H  
ATOM    794  N   PRO A 183      13.493  -5.979  -0.876  1.00  0.00           N  
ATOM    795  CA  PRO A 183      12.863  -6.978  -0.030  1.00  0.00           C  
ATOM    796  C   PRO A 183      11.634  -6.402   0.677  1.00  0.00           C  
ATOM    797  O   PRO A 183      11.599  -5.216   1.001  1.00  0.00           O  
ATOM    798  CB  PRO A 183      13.951  -7.420   0.935  1.00  0.00           C  
ATOM    799  CG  PRO A 183      15.008  -6.327   0.901  1.00  0.00           C  
ATOM    800  CD  PRO A 183      14.729  -5.447  -0.306  1.00  0.00           C  
ATOM    801  HA  PRO A 183      12.527  -7.740  -0.584  1.00  0.00           H  
ATOM    802  HB2 PRO A 183      13.553  -7.547   1.941  1.00  0.00           H  
ATOM    803  HB3 PRO A 183      14.372  -8.380   0.637  1.00  0.00           H  
ATOM    804  HG2 PRO A 183      14.977  -5.739   1.817  1.00  0.00           H  
ATOM    805  HG3 PRO A 183      16.004  -6.762   0.835  1.00  0.00           H  
ATOM    806  HD2 PRO A 183      14.614  -4.403  -0.017  1.00  0.00           H  
ATOM    807  HD3 PRO A 183      15.547  -5.491  -1.026  1.00  0.00           H  
ATOM    808  N   VAL A 184      10.657  -7.269   0.895  1.00  0.00           N  
ATOM    809  CA  VAL A 184       9.429  -6.862   1.558  1.00  0.00           C  
ATOM    810  C   VAL A 184       9.656  -6.836   3.071  1.00  0.00           C  
ATOM    811  O   VAL A 184       9.131  -5.967   3.766  1.00  0.00           O  
ATOM    812  CB  VAL A 184       8.280  -7.781   1.141  1.00  0.00           C  
ATOM    813  CG1 VAL A 184       7.275  -7.955   2.283  1.00  0.00           C  
ATOM    814  CG2 VAL A 184       7.590  -7.260  -0.122  1.00  0.00           C  
ATOM    815  H   VAL A 184      10.693  -8.232   0.629  1.00  0.00           H  
ATOM    816  HA  VAL A 184       9.193  -5.853   1.221  1.00  0.00           H  
ATOM    817  HB  VAL A 184       8.700  -8.760   0.913  1.00  0.00           H  
ATOM    818 HG11 VAL A 184       6.498  -8.657   1.979  1.00  0.00           H  
ATOM    819 HG12 VAL A 184       7.789  -8.340   3.163  1.00  0.00           H  
ATOM    820 HG13 VAL A 184       6.823  -6.991   2.519  1.00  0.00           H  
ATOM    821 HG21 VAL A 184       8.155  -6.418  -0.523  1.00  0.00           H  
ATOM    822 HG22 VAL A 184       7.546  -8.055  -0.865  1.00  0.00           H  
ATOM    823 HG23 VAL A 184       6.579  -6.935   0.124  1.00  0.00           H  
ATOM    824  N   PRO A 185      10.459  -7.824   3.549  1.00  0.00           N  
ATOM    825  CA  PRO A 185      10.761  -7.922   4.966  1.00  0.00           C  
ATOM    826  C   PRO A 185      11.770  -6.852   5.388  1.00  0.00           C  
ATOM    827  O   PRO A 185      11.440  -5.950   6.156  1.00  0.00           O  
ATOM    828  CB  PRO A 185      11.282  -9.337   5.160  1.00  0.00           C  
ATOM    829  CG  PRO A 185      11.689  -9.824   3.779  1.00  0.00           C  
ATOM    830  CD  PRO A 185      11.098  -8.869   2.755  1.00  0.00           C  
ATOM    831  HA  PRO A 185       9.939  -7.752   5.509  1.00  0.00           H  
ATOM    832  HB2 PRO A 185      12.130  -9.351   5.844  1.00  0.00           H  
ATOM    833  HB3 PRO A 185      10.515  -9.980   5.590  1.00  0.00           H  
ATOM    834  HG2 PRO A 185      12.775  -9.856   3.690  1.00  0.00           H  
ATOM    835  HG3 PRO A 185      11.326 -10.838   3.609  1.00  0.00           H  
ATOM    836  HD2 PRO A 185      11.871  -8.457   2.106  1.00  0.00           H  
ATOM    837  HD3 PRO A 185      10.378  -9.375   2.112  1.00  0.00           H  
ATOM    838  N   TYR A 186      12.980  -6.986   4.865  1.00  0.00           N  
ATOM    839  CA  TYR A 186      14.039  -6.041   5.178  1.00  0.00           C  
ATOM    840  C   TYR A 186      13.513  -4.604   5.165  1.00  0.00           C  
ATOM    841  O   TYR A 186      14.106  -3.717   5.777  1.00  0.00           O  
ATOM    842  CB  TYR A 186      15.084  -6.198   4.071  1.00  0.00           C  
ATOM    843  CG  TYR A 186      16.344  -6.948   4.508  1.00  0.00           C  
ATOM    844  CD1 TYR A 186      16.235  -8.172   5.136  1.00  0.00           C  
ATOM    845  CD2 TYR A 186      17.589  -6.402   4.273  1.00  0.00           C  
ATOM    846  CE1 TYR A 186      17.422  -8.879   5.547  1.00  0.00           C  
ATOM    847  CE2 TYR A 186      18.775  -7.107   4.684  1.00  0.00           C  
ATOM    848  CZ  TYR A 186      18.633  -8.311   5.300  1.00  0.00           C  
ATOM    849  OH  TYR A 186      19.752  -8.978   5.688  1.00  0.00           O  
ATOM    850  H   TYR A 186      13.242  -7.722   4.241  1.00  0.00           H  
ATOM    851  HA  TYR A 186      14.414  -6.274   6.174  1.00  0.00           H  
ATOM    852  HB2 TYR A 186      14.632  -6.726   3.231  1.00  0.00           H  
ATOM    853  HB3 TYR A 186      15.369  -5.210   3.711  1.00  0.00           H  
ATOM    854  HD1 TYR A 186      15.251  -8.604   5.322  1.00  0.00           H  
ATOM    855  HD2 TYR A 186      17.675  -5.435   3.776  1.00  0.00           H  
ATOM    856  HE1 TYR A 186      17.350  -9.846   6.044  1.00  0.00           H  
ATOM    857  HE2 TYR A 186      19.764  -6.687   4.505  1.00  0.00           H  
ATOM    858  HH  TYR A 186      19.672  -9.253   6.646  1.00  0.00           H  
ATOM    859  N   VAL A 187      12.406  -4.419   4.462  1.00  0.00           N  
ATOM    860  CA  VAL A 187      11.793  -3.106   4.362  1.00  0.00           C  
ATOM    861  C   VAL A 187      10.441  -3.123   5.078  1.00  0.00           C  
ATOM    862  O   VAL A 187       9.968  -4.179   5.495  1.00  0.00           O  
ATOM    863  CB  VAL A 187      11.687  -2.689   2.893  1.00  0.00           C  
ATOM    864  CG1 VAL A 187      12.965  -3.038   2.130  1.00  0.00           C  
ATOM    865  CG2 VAL A 187      10.461  -3.321   2.231  1.00  0.00           C  
ATOM    866  H   VAL A 187      11.930  -5.146   3.967  1.00  0.00           H  
ATOM    867  HA  VAL A 187      12.449  -2.397   4.868  1.00  0.00           H  
ATOM    868  HB  VAL A 187      11.563  -1.606   2.862  1.00  0.00           H  
ATOM    869 HG11 VAL A 187      13.089  -4.121   2.106  1.00  0.00           H  
ATOM    870 HG12 VAL A 187      12.896  -2.657   1.112  1.00  0.00           H  
ATOM    871 HG13 VAL A 187      13.822  -2.586   2.631  1.00  0.00           H  
ATOM    872 HG21 VAL A 187       9.567  -2.767   2.516  1.00  0.00           H  
ATOM    873 HG22 VAL A 187      10.578  -3.291   1.148  1.00  0.00           H  
ATOM    874 HG23 VAL A 187      10.366  -4.357   2.557  1.00  0.00           H  
ATOM    875  N   GLU A 188       9.858  -1.939   5.200  1.00  0.00           N  
ATOM    876  CA  GLU A 188       8.569  -1.804   5.859  1.00  0.00           C  
ATOM    877  C   GLU A 188       7.720  -0.747   5.150  1.00  0.00           C  
ATOM    878  O   GLU A 188       8.045  -0.323   4.043  1.00  0.00           O  
ATOM    879  CB  GLU A 188       8.743  -1.466   7.340  1.00  0.00           C  
ATOM    880  CG  GLU A 188       9.476  -2.589   8.076  1.00  0.00           C  
ATOM    881  CD  GLU A 188       8.485  -3.568   8.709  1.00  0.00           C  
ATOM    882  OE1 GLU A 188       7.503  -3.909   8.015  1.00  0.00           O  
ATOM    883  OE2 GLU A 188       8.731  -3.953   9.872  1.00  0.00           O  
ATOM    884  H   GLU A 188      10.248  -1.084   4.858  1.00  0.00           H  
ATOM    885  HA  GLU A 188       8.094  -2.781   5.768  1.00  0.00           H  
ATOM    886  HB2 GLU A 188       9.302  -0.536   7.441  1.00  0.00           H  
ATOM    887  HB3 GLU A 188       7.767  -1.303   7.797  1.00  0.00           H  
ATOM    888  HG2 GLU A 188      10.125  -3.123   7.381  1.00  0.00           H  
ATOM    889  HG3 GLU A 188      10.117  -2.165   8.849  1.00  0.00           H  
ATOM    890  N   LYS A 189       6.646  -0.351   5.820  1.00  0.00           N  
ATOM    891  CA  LYS A 189       5.748   0.649   5.270  1.00  0.00           C  
ATOM    892  C   LYS A 189       5.980   1.984   5.980  1.00  0.00           C  
ATOM    893  O   LYS A 189       6.348   2.011   7.152  1.00  0.00           O  
ATOM    894  CB  LYS A 189       4.298   0.161   5.335  1.00  0.00           C  
ATOM    895  CG  LYS A 189       3.554   0.475   4.036  1.00  0.00           C  
ATOM    896  CD  LYS A 189       3.696  -0.671   3.033  1.00  0.00           C  
ATOM    897  CE  LYS A 189       3.283  -0.225   1.628  1.00  0.00           C  
ATOM    898  NZ  LYS A 189       4.082  -0.934   0.604  1.00  0.00           N  
ATOM    899  H   LYS A 189       6.388  -0.702   6.720  1.00  0.00           H  
ATOM    900  HA  LYS A 189       5.999   0.770   4.216  1.00  0.00           H  
ATOM    901  HB2 LYS A 189       4.280  -0.913   5.519  1.00  0.00           H  
ATOM    902  HB3 LYS A 189       3.789   0.636   6.174  1.00  0.00           H  
ATOM    903  HG2 LYS A 189       2.500   0.647   4.249  1.00  0.00           H  
ATOM    904  HG3 LYS A 189       3.946   1.394   3.601  1.00  0.00           H  
ATOM    905  HD2 LYS A 189       4.729  -1.021   3.018  1.00  0.00           H  
ATOM    906  HD3 LYS A 189       3.080  -1.513   3.347  1.00  0.00           H  
ATOM    907  HE2 LYS A 189       2.223  -0.425   1.474  1.00  0.00           H  
ATOM    908  HE3 LYS A 189       3.423   0.851   1.527  1.00  0.00           H  
ATOM    909  HZ1 LYS A 189       3.549  -1.692   0.230  1.00  0.00           H  
ATOM    910  HZ2 LYS A 189       4.319  -0.299  -0.132  1.00  0.00           H  
ATOM    911  HZ3 LYS A 189       4.920  -1.288   1.020  1.00  0.00           H  
ATOM    912  N   TYR A 190       5.756   3.059   5.238  1.00  0.00           N  
ATOM    913  CA  TYR A 190       5.936   4.394   5.782  1.00  0.00           C  
ATOM    914  C   TYR A 190       4.637   4.916   6.398  1.00  0.00           C  
ATOM    915  O   TYR A 190       3.867   5.610   5.737  1.00  0.00           O  
ATOM    916  CB  TYR A 190       6.318   5.284   4.597  1.00  0.00           C  
ATOM    917  CG  TYR A 190       6.962   6.613   4.999  1.00  0.00           C  
ATOM    918  CD1 TYR A 190       6.388   7.386   5.988  1.00  0.00           C  
ATOM    919  CD2 TYR A 190       8.115   7.038   4.373  1.00  0.00           C  
ATOM    920  CE1 TYR A 190       6.994   8.636   6.366  1.00  0.00           C  
ATOM    921  CE2 TYR A 190       8.721   8.288   4.750  1.00  0.00           C  
ATOM    922  CZ  TYR A 190       8.130   9.026   5.729  1.00  0.00           C  
ATOM    923  OH  TYR A 190       8.703  10.207   6.086  1.00  0.00           O  
ATOM    924  H   TYR A 190       5.456   3.028   4.285  1.00  0.00           H  
ATOM    925  HA  TYR A 190       6.702   4.341   6.557  1.00  0.00           H  
ATOM    926  HB2 TYR A 190       7.007   4.738   3.954  1.00  0.00           H  
ATOM    927  HB3 TYR A 190       5.424   5.489   4.007  1.00  0.00           H  
ATOM    928  HD1 TYR A 190       5.477   7.050   6.483  1.00  0.00           H  
ATOM    929  HD2 TYR A 190       8.568   6.427   3.592  1.00  0.00           H  
ATOM    930  HE1 TYR A 190       6.552   9.256   7.145  1.00  0.00           H  
ATOM    931  HE2 TYR A 190       9.632   8.636   4.264  1.00  0.00           H  
ATOM    932  HH  TYR A 190       8.000  10.910   6.189  1.00  0.00           H  
ATOM    933  N   GLY A 191       4.433   4.560   7.659  1.00  0.00           N  
ATOM    934  CA  GLY A 191       3.239   4.983   8.372  1.00  0.00           C  
ATOM    935  C   GLY A 191       3.604   5.780   9.627  1.00  0.00           C  
ATOM    936  O   GLY A 191       3.711   5.216  10.715  1.00  0.00           O  
ATOM    937  H   GLY A 191       5.064   3.995   8.189  1.00  0.00           H  
ATOM    938  HA2 GLY A 191       2.618   5.594   7.717  1.00  0.00           H  
ATOM    939  HA3 GLY A 191       2.649   4.111   8.650  1.00  0.00           H  
TER     940      GLY A 191                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A 134       3.797  -0.984  -1.338  1.00  0.00           N  
ATOM      2  CA  ALA A 134       2.425  -0.643  -1.671  1.00  0.00           C  
ATOM      3  C   ALA A 134       2.355   0.827  -2.090  1.00  0.00           C  
ATOM      4  O   ALA A 134       1.393   1.249  -2.729  1.00  0.00           O  
ATOM      5  CB  ALA A 134       1.518  -0.952  -0.477  1.00  0.00           C  
ATOM      6  H1  ALA A 134       3.980  -1.098  -0.362  1.00  0.00           H  
ATOM      7  HA  ALA A 134       2.123  -1.267  -2.513  1.00  0.00           H  
ATOM      8  HB1 ALA A 134       2.104  -1.425   0.310  1.00  0.00           H  
ATOM      9  HB2 ALA A 134       1.084  -0.026  -0.102  1.00  0.00           H  
ATOM     10  HB3 ALA A 134       0.721  -1.627  -0.792  1.00  0.00           H  
ATOM     11  N   GLU A 135       3.388   1.566  -1.712  1.00  0.00           N  
ATOM     12  CA  GLU A 135       3.456   2.979  -2.041  1.00  0.00           C  
ATOM     13  C   GLU A 135       4.645   3.632  -1.332  1.00  0.00           C  
ATOM     14  O   GLU A 135       5.335   4.469  -1.911  1.00  0.00           O  
ATOM     15  CB  GLU A 135       2.149   3.689  -1.686  1.00  0.00           C  
ATOM     16  CG  GLU A 135       2.332   5.208  -1.681  1.00  0.00           C  
ATOM     17  CD  GLU A 135       1.047   5.917  -2.110  1.00  0.00           C  
ATOM     18  OE1 GLU A 135       0.524   5.545  -3.183  1.00  0.00           O  
ATOM     19  OE2 GLU A 135       0.615   6.815  -1.356  1.00  0.00           O  
ATOM     20  H   GLU A 135       4.167   1.214  -1.192  1.00  0.00           H  
ATOM     21  HA  GLU A 135       3.603   3.019  -3.120  1.00  0.00           H  
ATOM     22  HB2 GLU A 135       1.376   3.415  -2.405  1.00  0.00           H  
ATOM     23  HB3 GLU A 135       1.805   3.357  -0.706  1.00  0.00           H  
ATOM     24  HG2 GLU A 135       2.618   5.539  -0.682  1.00  0.00           H  
ATOM     25  HG3 GLU A 135       3.146   5.482  -2.353  1.00  0.00           H  
ATOM     26  N   TYR A 136       4.847   3.224  -0.087  1.00  0.00           N  
ATOM     27  CA  TYR A 136       5.939   3.759   0.708  1.00  0.00           C  
ATOM     28  C   TYR A 136       6.509   2.692   1.644  1.00  0.00           C  
ATOM     29  O   TYR A 136       5.836   2.255   2.576  1.00  0.00           O  
ATOM     30  CB  TYR A 136       5.337   4.888   1.547  1.00  0.00           C  
ATOM     31  CG  TYR A 136       5.815   6.284   1.147  1.00  0.00           C  
ATOM     32  CD1 TYR A 136       5.330   6.877  -0.002  1.00  0.00           C  
ATOM     33  CD2 TYR A 136       6.733   6.952   1.932  1.00  0.00           C  
ATOM     34  CE1 TYR A 136       5.780   8.192  -0.378  1.00  0.00           C  
ATOM     35  CE2 TYR A 136       7.184   8.266   1.554  1.00  0.00           C  
ATOM     36  CZ  TYR A 136       6.684   8.821   0.418  1.00  0.00           C  
ATOM     37  OH  TYR A 136       7.110  10.064   0.062  1.00  0.00           O  
ATOM     38  H   TYR A 136       4.281   2.543   0.377  1.00  0.00           H  
ATOM     39  HA  TYR A 136       6.722   4.089   0.025  1.00  0.00           H  
ATOM     40  HB2 TYR A 136       4.251   4.849   1.463  1.00  0.00           H  
ATOM     41  HB3 TYR A 136       5.582   4.718   2.596  1.00  0.00           H  
ATOM     42  HD1 TYR A 136       4.605   6.351  -0.621  1.00  0.00           H  
ATOM     43  HD2 TYR A 136       7.117   6.483   2.838  1.00  0.00           H  
ATOM     44  HE1 TYR A 136       5.404   8.672  -1.283  1.00  0.00           H  
ATOM     45  HE2 TYR A 136       7.908   8.804   2.166  1.00  0.00           H  
ATOM     46  HH  TYR A 136       7.995  10.256   0.486  1.00  0.00           H  
ATOM     47  N   VAL A 137       7.745   2.304   1.365  1.00  0.00           N  
ATOM     48  CA  VAL A 137       8.413   1.297   2.170  1.00  0.00           C  
ATOM     49  C   VAL A 137       9.826   1.777   2.510  1.00  0.00           C  
ATOM     50  O   VAL A 137      10.489   2.402   1.685  1.00  0.00           O  
ATOM     51  CB  VAL A 137       8.399  -0.049   1.443  1.00  0.00           C  
ATOM     52  CG1 VAL A 137       6.970  -0.461   1.081  1.00  0.00           C  
ATOM     53  CG2 VAL A 137       9.289  -0.011   0.200  1.00  0.00           C  
ATOM     54  H   VAL A 137       8.286   2.665   0.605  1.00  0.00           H  
ATOM     55  HA  VAL A 137       7.848   1.186   3.095  1.00  0.00           H  
ATOM     56  HB  VAL A 137       8.803  -0.802   2.121  1.00  0.00           H  
ATOM     57 HG11 VAL A 137       6.889  -1.548   1.103  1.00  0.00           H  
ATOM     58 HG12 VAL A 137       6.275  -0.031   1.801  1.00  0.00           H  
ATOM     59 HG13 VAL A 137       6.730  -0.099   0.082  1.00  0.00           H  
ATOM     60 HG21 VAL A 137       9.053   0.873  -0.390  1.00  0.00           H  
ATOM     61 HG22 VAL A 137      10.335   0.024   0.504  1.00  0.00           H  
ATOM     62 HG23 VAL A 137       9.116  -0.905  -0.399  1.00  0.00           H  
ATOM     63  N   ARG A 138      10.245   1.464   3.728  1.00  0.00           N  
ATOM     64  CA  ARG A 138      11.567   1.857   4.187  1.00  0.00           C  
ATOM     65  C   ARG A 138      12.425   0.618   4.454  1.00  0.00           C  
ATOM     66  O   ARG A 138      11.922  -0.504   4.441  1.00  0.00           O  
ATOM     67  CB  ARG A 138      11.480   2.693   5.465  1.00  0.00           C  
ATOM     68  CG  ARG A 138      11.428   1.797   6.704  1.00  0.00           C  
ATOM     69  CD  ARG A 138      10.438   2.343   7.734  1.00  0.00           C  
ATOM     70  NE  ARG A 138       9.132   2.610   7.090  1.00  0.00           N  
ATOM     71  CZ  ARG A 138       8.051   3.060   7.741  1.00  0.00           C  
ATOM     72  NH1 ARG A 138       8.112   3.297   9.058  1.00  0.00           N  
ATOM     73  NH2 ARG A 138       6.908   3.273   7.074  1.00  0.00           N  
ATOM     74  H   ARG A 138       9.700   0.955   4.394  1.00  0.00           H  
ATOM     75  HA  ARG A 138      11.980   2.452   3.373  1.00  0.00           H  
ATOM     76  HB2 ARG A 138      12.342   3.357   5.529  1.00  0.00           H  
ATOM     77  HB3 ARG A 138      10.593   3.325   5.432  1.00  0.00           H  
ATOM     78  HG2 ARG A 138      11.137   0.787   6.416  1.00  0.00           H  
ATOM     79  HG3 ARG A 138      12.420   1.728   7.151  1.00  0.00           H  
ATOM     80  HD2 ARG A 138      10.312   1.627   8.546  1.00  0.00           H  
ATOM     81  HD3 ARG A 138      10.828   3.260   8.177  1.00  0.00           H  
ATOM     82  HE  ARG A 138       9.052   2.443   6.107  1.00  0.00           H  
ATOM     83 HH11 ARG A 138       8.965   3.136   9.556  1.00  0.00           H  
ATOM     84 HH12 ARG A 138       7.305   3.633   9.544  1.00  0.00           H  
ATOM     85 HH21 ARG A 138       6.862   3.097   6.091  1.00  0.00           H  
ATOM     86 HH22 ARG A 138       6.101   3.609   7.560  1.00  0.00           H  
ATOM     87  N   ALA A 139      13.705   0.863   4.689  1.00  0.00           N  
ATOM     88  CA  ALA A 139      14.638  -0.218   4.958  1.00  0.00           C  
ATOM     89  C   ALA A 139      15.325   0.030   6.302  1.00  0.00           C  
ATOM     90  O   ALA A 139      15.715   1.156   6.606  1.00  0.00           O  
ATOM     91  CB  ALA A 139      15.637  -0.328   3.804  1.00  0.00           C  
ATOM     92  H   ALA A 139      14.107   1.780   4.697  1.00  0.00           H  
ATOM     93  HA  ALA A 139      14.066  -1.143   5.016  1.00  0.00           H  
ATOM     94  HB1 ALA A 139      16.422  -1.036   4.071  1.00  0.00           H  
ATOM     95  HB2 ALA A 139      15.122  -0.678   2.909  1.00  0.00           H  
ATOM     96  HB3 ALA A 139      16.079   0.648   3.611  1.00  0.00           H  
ATOM     97  N   LEU A 140      15.452  -1.041   7.072  1.00  0.00           N  
ATOM     98  CA  LEU A 140      16.085  -0.955   8.377  1.00  0.00           C  
ATOM     99  C   LEU A 140      17.102  -2.088   8.521  1.00  0.00           C  
ATOM    100  O   LEU A 140      17.451  -2.475   9.636  1.00  0.00           O  
ATOM    101  CB  LEU A 140      15.029  -0.930   9.483  1.00  0.00           C  
ATOM    102  CG  LEU A 140      13.572  -0.873   9.020  1.00  0.00           C  
ATOM    103  CD1 LEU A 140      13.163  -2.176   8.331  1.00  0.00           C  
ATOM    104  CD2 LEU A 140      12.640  -0.521  10.182  1.00  0.00           C  
ATOM    105  H   LEU A 140      15.132  -1.954   6.817  1.00  0.00           H  
ATOM    106  HA  LEU A 140      16.618  -0.005   8.419  1.00  0.00           H  
ATOM    107  HB2 LEU A 140      15.158  -1.821  10.100  1.00  0.00           H  
ATOM    108  HB3 LEU A 140      15.221  -0.069  10.122  1.00  0.00           H  
ATOM    109  HG  LEU A 140      13.480  -0.076   8.282  1.00  0.00           H  
ATOM    110 HD11 LEU A 140      12.362  -2.650   8.898  1.00  0.00           H  
ATOM    111 HD12 LEU A 140      12.815  -1.960   7.321  1.00  0.00           H  
ATOM    112 HD13 LEU A 140      14.021  -2.847   8.284  1.00  0.00           H  
ATOM    113 HD21 LEU A 140      12.041   0.349   9.916  1.00  0.00           H  
ATOM    114 HD22 LEU A 140      11.983  -1.366  10.388  1.00  0.00           H  
ATOM    115 HD23 LEU A 140      13.234  -0.297  11.068  1.00  0.00           H  
ATOM    116  N   PHE A 141      17.549  -2.589   7.379  1.00  0.00           N  
ATOM    117  CA  PHE A 141      18.519  -3.671   7.365  1.00  0.00           C  
ATOM    118  C   PHE A 141      19.562  -3.457   6.266  1.00  0.00           C  
ATOM    119  O   PHE A 141      20.502  -4.240   6.137  1.00  0.00           O  
ATOM    120  CB  PHE A 141      17.748  -4.960   7.075  1.00  0.00           C  
ATOM    121  CG  PHE A 141      18.189  -6.153   7.924  1.00  0.00           C  
ATOM    122  CD1 PHE A 141      19.314  -6.844   7.594  1.00  0.00           C  
ATOM    123  CD2 PHE A 141      17.458  -6.524   9.010  1.00  0.00           C  
ATOM    124  CE1 PHE A 141      19.723  -7.952   8.382  1.00  0.00           C  
ATOM    125  CE2 PHE A 141      17.869  -7.632   9.797  1.00  0.00           C  
ATOM    126  CZ  PHE A 141      18.992  -8.323   9.466  1.00  0.00           C  
ATOM    127  H   PHE A 141      17.260  -2.269   6.476  1.00  0.00           H  
ATOM    128  HA  PHE A 141      19.013  -3.675   8.336  1.00  0.00           H  
ATOM    129  HB2 PHE A 141      16.685  -4.781   7.243  1.00  0.00           H  
ATOM    130  HB3 PHE A 141      17.865  -5.213   6.021  1.00  0.00           H  
ATOM    131  HD1 PHE A 141      19.899  -6.547   6.724  1.00  0.00           H  
ATOM    132  HD2 PHE A 141      16.557  -5.970   9.274  1.00  0.00           H  
ATOM    133  HE1 PHE A 141      20.624  -8.506   8.116  1.00  0.00           H  
ATOM    134  HE2 PHE A 141      17.282  -7.929  10.667  1.00  0.00           H  
ATOM    135  HZ  PHE A 141      19.307  -9.173  10.072  1.00  0.00           H  
ATOM    136  N   ASP A 142      19.361  -2.393   5.502  1.00  0.00           N  
ATOM    137  CA  ASP A 142      20.272  -2.067   4.419  1.00  0.00           C  
ATOM    138  C   ASP A 142      20.472  -3.301   3.536  1.00  0.00           C  
ATOM    139  O   ASP A 142      20.105  -4.409   3.922  1.00  0.00           O  
ATOM    140  CB  ASP A 142      21.641  -1.645   4.958  1.00  0.00           C  
ATOM    141  CG  ASP A 142      21.674  -1.321   6.453  1.00  0.00           C  
ATOM    142  OD1 ASP A 142      21.609  -2.287   7.244  1.00  0.00           O  
ATOM    143  OD2 ASP A 142      21.765  -0.116   6.771  1.00  0.00           O  
ATOM    144  H   ASP A 142      18.594  -1.762   5.614  1.00  0.00           H  
ATOM    145  HA  ASP A 142      19.798  -1.244   3.884  1.00  0.00           H  
ATOM    146  HB2 ASP A 142      22.356  -2.443   4.758  1.00  0.00           H  
ATOM    147  HB3 ASP A 142      21.978  -0.769   4.404  1.00  0.00           H  
ATOM    148  N   PHE A 143      21.052  -3.067   2.369  1.00  0.00           N  
ATOM    149  CA  PHE A 143      21.305  -4.145   1.429  1.00  0.00           C  
ATOM    150  C   PHE A 143      22.348  -3.733   0.388  1.00  0.00           C  
ATOM    151  O   PHE A 143      23.347  -4.424   0.197  1.00  0.00           O  
ATOM    152  CB  PHE A 143      19.982  -4.440   0.719  1.00  0.00           C  
ATOM    153  CG  PHE A 143      20.140  -4.843  -0.748  1.00  0.00           C  
ATOM    154  CD1 PHE A 143      20.770  -6.004  -1.070  1.00  0.00           C  
ATOM    155  CD2 PHE A 143      19.650  -4.040  -1.730  1.00  0.00           C  
ATOM    156  CE1 PHE A 143      20.916  -6.379  -2.433  1.00  0.00           C  
ATOM    157  CE2 PHE A 143      19.796  -4.414  -3.093  1.00  0.00           C  
ATOM    158  CZ  PHE A 143      20.426  -5.576  -3.415  1.00  0.00           C  
ATOM    159  H   PHE A 143      21.348  -2.162   2.063  1.00  0.00           H  
ATOM    160  HA  PHE A 143      21.683  -4.992   2.002  1.00  0.00           H  
ATOM    161  HB2 PHE A 143      19.467  -5.238   1.251  1.00  0.00           H  
ATOM    162  HB3 PHE A 143      19.347  -3.556   0.776  1.00  0.00           H  
ATOM    163  HD1 PHE A 143      21.162  -6.647  -0.283  1.00  0.00           H  
ATOM    164  HD2 PHE A 143      19.145  -3.110  -1.472  1.00  0.00           H  
ATOM    165  HE1 PHE A 143      21.420  -7.309  -2.691  1.00  0.00           H  
ATOM    166  HE2 PHE A 143      19.403  -3.771  -3.879  1.00  0.00           H  
ATOM    167  HZ  PHE A 143      20.538  -5.863  -4.460  1.00  0.00           H  
ATOM    168  N   ASN A 144      22.079  -2.608  -0.258  1.00  0.00           N  
ATOM    169  CA  ASN A 144      22.981  -2.094  -1.275  1.00  0.00           C  
ATOM    170  C   ASN A 144      23.347  -3.222  -2.243  1.00  0.00           C  
ATOM    171  O   ASN A 144      22.727  -3.368  -3.295  1.00  0.00           O  
ATOM    172  CB  ASN A 144      24.275  -1.571  -0.650  1.00  0.00           C  
ATOM    173  CG  ASN A 144      25.347  -1.339  -1.717  1.00  0.00           C  
ATOM    174  OD1 ASN A 144      26.254  -2.132  -1.905  1.00  0.00           O  
ATOM    175  ND2 ASN A 144      25.190  -0.211  -2.405  1.00  0.00           N  
ATOM    176  H   ASN A 144      21.263  -2.052  -0.098  1.00  0.00           H  
ATOM    177  HA  ASN A 144      22.434  -1.288  -1.763  1.00  0.00           H  
ATOM    178  HB2 ASN A 144      24.077  -0.639  -0.121  1.00  0.00           H  
ATOM    179  HB3 ASN A 144      24.641  -2.284   0.089  1.00  0.00           H  
ATOM    180 HD21 ASN A 144      24.423   0.397  -2.200  1.00  0.00           H  
ATOM    181 HD22 ASN A 144      25.840   0.029  -3.125  1.00  0.00           H  
ATOM    182  N   GLY A 145      24.353  -3.992  -1.852  1.00  0.00           N  
ATOM    183  CA  GLY A 145      24.807  -5.101  -2.672  1.00  0.00           C  
ATOM    184  C   GLY A 145      25.550  -4.599  -3.912  1.00  0.00           C  
ATOM    185  O   GLY A 145      26.701  -4.965  -4.141  1.00  0.00           O  
ATOM    186  H   GLY A 145      24.852  -3.867  -0.995  1.00  0.00           H  
ATOM    187  HA2 GLY A 145      25.465  -5.745  -2.086  1.00  0.00           H  
ATOM    188  HA3 GLY A 145      23.955  -5.709  -2.974  1.00  0.00           H  
ATOM    189  N   ASN A 146      24.859  -3.769  -4.679  1.00  0.00           N  
ATOM    190  CA  ASN A 146      25.438  -3.214  -5.890  1.00  0.00           C  
ATOM    191  C   ASN A 146      24.315  -2.813  -6.850  1.00  0.00           C  
ATOM    192  O   ASN A 146      24.539  -2.051  -7.789  1.00  0.00           O  
ATOM    193  CB  ASN A 146      26.323  -4.240  -6.600  1.00  0.00           C  
ATOM    194  CG  ASN A 146      27.805  -3.922  -6.395  1.00  0.00           C  
ATOM    195  OD1 ASN A 146      28.277  -2.831  -6.674  1.00  0.00           O  
ATOM    196  ND2 ASN A 146      28.511  -4.931  -5.893  1.00  0.00           N  
ATOM    197  H   ASN A 146      23.922  -3.477  -4.486  1.00  0.00           H  
ATOM    198  HA  ASN A 146      26.028  -2.359  -5.559  1.00  0.00           H  
ATOM    199  HB2 ASN A 146      26.106  -5.238  -6.218  1.00  0.00           H  
ATOM    200  HB3 ASN A 146      26.093  -4.249  -7.665  1.00  0.00           H  
ATOM    201 HD21 ASN A 146      28.062  -5.800  -5.686  1.00  0.00           H  
ATOM    202 HD22 ASN A 146      29.490  -4.820  -5.723  1.00  0.00           H  
ATOM    203  N   ASP A 147      23.132  -3.345  -6.581  1.00  0.00           N  
ATOM    204  CA  ASP A 147      21.975  -3.053  -7.409  1.00  0.00           C  
ATOM    205  C   ASP A 147      22.145  -3.727  -8.772  1.00  0.00           C  
ATOM    206  O   ASP A 147      21.761  -3.166  -9.798  1.00  0.00           O  
ATOM    207  CB  ASP A 147      21.829  -1.548  -7.640  1.00  0.00           C  
ATOM    208  CG  ASP A 147      22.124  -1.081  -9.066  1.00  0.00           C  
ATOM    209  OD1 ASP A 147      23.326  -0.938  -9.380  1.00  0.00           O  
ATOM    210  OD2 ASP A 147      21.141  -0.877  -9.812  1.00  0.00           O  
ATOM    211  H   ASP A 147      22.959  -3.965  -5.815  1.00  0.00           H  
ATOM    212  HA  ASP A 147      21.121  -3.443  -6.855  1.00  0.00           H  
ATOM    213  HB2 ASP A 147      20.812  -1.253  -7.380  1.00  0.00           H  
ATOM    214  HB3 ASP A 147      22.497  -1.024  -6.956  1.00  0.00           H  
ATOM    215  N   GLU A 148      22.722  -4.918  -8.740  1.00  0.00           N  
ATOM    216  CA  GLU A 148      22.948  -5.674  -9.961  1.00  0.00           C  
ATOM    217  C   GLU A 148      21.613  -6.095 -10.579  1.00  0.00           C  
ATOM    218  O   GLU A 148      21.566  -6.518 -11.734  1.00  0.00           O  
ATOM    219  CB  GLU A 148      23.837  -6.891  -9.696  1.00  0.00           C  
ATOM    220  CG  GLU A 148      25.309  -6.561  -9.952  1.00  0.00           C  
ATOM    221  CD  GLU A 148      26.222  -7.389  -9.045  1.00  0.00           C  
ATOM    222  OE1 GLU A 148      25.967  -8.608  -8.944  1.00  0.00           O  
ATOM    223  OE2 GLU A 148      27.155  -6.782  -8.474  1.00  0.00           O  
ATOM    224  H   GLU A 148      23.031  -5.368  -7.901  1.00  0.00           H  
ATOM    225  HA  GLU A 148      23.469  -4.991 -10.632  1.00  0.00           H  
ATOM    226  HB2 GLU A 148      23.709  -7.222  -8.665  1.00  0.00           H  
ATOM    227  HB3 GLU A 148      23.529  -7.717 -10.336  1.00  0.00           H  
ATOM    228  HG2 GLU A 148      25.553  -6.758 -10.996  1.00  0.00           H  
ATOM    229  HG3 GLU A 148      25.483  -5.499  -9.778  1.00  0.00           H  
ATOM    230  N   GLU A 149      20.562  -5.963  -9.784  1.00  0.00           N  
ATOM    231  CA  GLU A 149      19.230  -6.324 -10.240  1.00  0.00           C  
ATOM    232  C   GLU A 149      18.217  -6.159  -9.104  1.00  0.00           C  
ATOM    233  O   GLU A 149      17.241  -6.902  -9.027  1.00  0.00           O  
ATOM    234  CB  GLU A 149      19.207  -7.751 -10.793  1.00  0.00           C  
ATOM    235  CG  GLU A 149      17.795  -8.148 -11.225  1.00  0.00           C  
ATOM    236  CD  GLU A 149      17.837  -9.147 -12.385  1.00  0.00           C  
ATOM    237  OE1 GLU A 149      18.459  -8.798 -13.411  1.00  0.00           O  
ATOM    238  OE2 GLU A 149      17.246 -10.235 -12.218  1.00  0.00           O  
ATOM    239  H   GLU A 149      20.608  -5.618  -8.847  1.00  0.00           H  
ATOM    240  HA  GLU A 149      18.999  -5.626 -11.045  1.00  0.00           H  
ATOM    241  HB2 GLU A 149      19.887  -7.826 -11.641  1.00  0.00           H  
ATOM    242  HB3 GLU A 149      19.568  -8.445 -10.034  1.00  0.00           H  
ATOM    243  HG2 GLU A 149      17.262  -8.587 -10.382  1.00  0.00           H  
ATOM    244  HG3 GLU A 149      17.238  -7.260 -11.527  1.00  0.00           H  
ATOM    245  N   ASP A 150      18.487  -5.183  -8.252  1.00  0.00           N  
ATOM    246  CA  ASP A 150      17.612  -4.912  -7.123  1.00  0.00           C  
ATOM    247  C   ASP A 150      17.761  -3.447  -6.708  1.00  0.00           C  
ATOM    248  O   ASP A 150      18.612  -2.732  -7.235  1.00  0.00           O  
ATOM    249  CB  ASP A 150      17.979  -5.783  -5.920  1.00  0.00           C  
ATOM    250  CG  ASP A 150      18.111  -7.278  -6.221  1.00  0.00           C  
ATOM    251  OD1 ASP A 150      18.901  -7.605  -7.134  1.00  0.00           O  
ATOM    252  OD2 ASP A 150      17.421  -8.059  -5.531  1.00  0.00           O  
ATOM    253  H   ASP A 150      19.284  -4.583  -8.321  1.00  0.00           H  
ATOM    254  HA  ASP A 150      16.608  -5.145  -7.477  1.00  0.00           H  
ATOM    255  HB2 ASP A 150      18.921  -5.427  -5.506  1.00  0.00           H  
ATOM    256  HB3 ASP A 150      17.220  -5.649  -5.149  1.00  0.00           H  
ATOM    257  N   LEU A 151      16.920  -3.043  -5.767  1.00  0.00           N  
ATOM    258  CA  LEU A 151      16.946  -1.676  -5.276  1.00  0.00           C  
ATOM    259  C   LEU A 151      17.795  -1.613  -4.004  1.00  0.00           C  
ATOM    260  O   LEU A 151      17.447  -2.216  -2.991  1.00  0.00           O  
ATOM    261  CB  LEU A 151      15.524  -1.145  -5.092  1.00  0.00           C  
ATOM    262  CG  LEU A 151      15.402   0.239  -4.450  1.00  0.00           C  
ATOM    263  CD1 LEU A 151      16.416   1.214  -5.053  1.00  0.00           C  
ATOM    264  CD2 LEU A 151      13.970   0.766  -4.551  1.00  0.00           C  
ATOM    265  H   LEU A 151      16.230  -3.631  -5.344  1.00  0.00           H  
ATOM    266  HA  LEU A 151      17.424  -1.063  -6.041  1.00  0.00           H  
ATOM    267  HB2 LEU A 151      15.040  -1.113  -6.069  1.00  0.00           H  
ATOM    268  HB3 LEU A 151      14.967  -1.856  -4.484  1.00  0.00           H  
ATOM    269  HG  LEU A 151      15.637   0.145  -3.390  1.00  0.00           H  
ATOM    270 HD11 LEU A 151      15.934   2.176  -5.230  1.00  0.00           H  
ATOM    271 HD12 LEU A 151      17.248   1.347  -4.362  1.00  0.00           H  
ATOM    272 HD13 LEU A 151      16.788   0.815  -5.997  1.00  0.00           H  
ATOM    273 HD21 LEU A 151      13.368   0.073  -5.139  1.00  0.00           H  
ATOM    274 HD22 LEU A 151      13.545   0.859  -3.551  1.00  0.00           H  
ATOM    275 HD23 LEU A 151      13.976   1.743  -5.035  1.00  0.00           H  
ATOM    276  N   PRO A 152      18.922  -0.857  -4.102  1.00  0.00           N  
ATOM    277  CA  PRO A 152      19.823  -0.707  -2.972  1.00  0.00           C  
ATOM    278  C   PRO A 152      19.236   0.242  -1.925  1.00  0.00           C  
ATOM    279  O   PRO A 152      18.880   1.376  -2.240  1.00  0.00           O  
ATOM    280  CB  PRO A 152      21.124  -0.198  -3.572  1.00  0.00           C  
ATOM    281  CG  PRO A 152      20.764   0.358  -4.939  1.00  0.00           C  
ATOM    282  CD  PRO A 152      19.366  -0.129  -5.287  1.00  0.00           C  
ATOM    283  HA  PRO A 152      19.947  -1.585  -2.508  1.00  0.00           H  
ATOM    284  HB2 PRO A 152      21.569   0.571  -2.941  1.00  0.00           H  
ATOM    285  HB3 PRO A 152      21.855  -1.002  -3.657  1.00  0.00           H  
ATOM    286  HG2 PRO A 152      20.798   1.447  -4.929  1.00  0.00           H  
ATOM    287  HG3 PRO A 152      21.481   0.024  -5.688  1.00  0.00           H  
ATOM    288  HD2 PRO A 152      18.701   0.706  -5.511  1.00  0.00           H  
ATOM    289  HD3 PRO A 152      19.378  -0.772  -6.166  1.00  0.00           H  
ATOM    290  N   PHE A 153      19.153  -0.258  -0.700  1.00  0.00           N  
ATOM    291  CA  PHE A 153      18.615   0.530   0.395  1.00  0.00           C  
ATOM    292  C   PHE A 153      19.529   0.462   1.621  1.00  0.00           C  
ATOM    293  O   PHE A 153      20.547  -0.228   1.602  1.00  0.00           O  
ATOM    294  CB  PHE A 153      17.255  -0.071   0.753  1.00  0.00           C  
ATOM    295  CG  PHE A 153      17.304  -1.561   1.100  1.00  0.00           C  
ATOM    296  CD1 PHE A 153      17.703  -1.958   2.337  1.00  0.00           C  
ATOM    297  CD2 PHE A 153      16.951  -2.487   0.168  1.00  0.00           C  
ATOM    298  CE1 PHE A 153      17.749  -3.340   2.658  1.00  0.00           C  
ATOM    299  CE2 PHE A 153      16.998  -3.869   0.489  1.00  0.00           C  
ATOM    300  CZ  PHE A 153      17.395  -4.267   1.727  1.00  0.00           C  
ATOM    301  H   PHE A 153      19.445  -1.182  -0.452  1.00  0.00           H  
ATOM    302  HA  PHE A 153      18.551   1.562   0.049  1.00  0.00           H  
ATOM    303  HB2 PHE A 153      16.840   0.475   1.602  1.00  0.00           H  
ATOM    304  HB3 PHE A 153      16.573   0.075  -0.084  1.00  0.00           H  
ATOM    305  HD1 PHE A 153      17.986  -1.216   3.084  1.00  0.00           H  
ATOM    306  HD2 PHE A 153      16.632  -2.168  -0.824  1.00  0.00           H  
ATOM    307  HE1 PHE A 153      18.068  -3.660   3.651  1.00  0.00           H  
ATOM    308  HE2 PHE A 153      16.713  -4.611  -0.257  1.00  0.00           H  
ATOM    309  HZ  PHE A 153      17.430  -5.328   1.973  1.00  0.00           H  
ATOM    310  N   LYS A 154      19.132   1.186   2.656  1.00  0.00           N  
ATOM    311  CA  LYS A 154      19.903   1.216   3.888  1.00  0.00           C  
ATOM    312  C   LYS A 154      19.001   0.817   5.058  1.00  0.00           C  
ATOM    313  O   LYS A 154      17.837   0.471   4.860  1.00  0.00           O  
ATOM    314  CB  LYS A 154      20.575   2.579   4.066  1.00  0.00           C  
ATOM    315  CG  LYS A 154      21.910   2.633   3.321  1.00  0.00           C  
ATOM    316  CD  LYS A 154      22.250   4.068   2.912  1.00  0.00           C  
ATOM    317  CE  LYS A 154      23.525   4.548   3.610  1.00  0.00           C  
ATOM    318  NZ  LYS A 154      23.192   5.484   4.708  1.00  0.00           N  
ATOM    319  H   LYS A 154      18.303   1.745   2.663  1.00  0.00           H  
ATOM    320  HA  LYS A 154      20.696   0.474   3.795  1.00  0.00           H  
ATOM    321  HB2 LYS A 154      19.916   3.365   3.699  1.00  0.00           H  
ATOM    322  HB3 LYS A 154      20.739   2.771   5.127  1.00  0.00           H  
ATOM    323  HG2 LYS A 154      22.701   2.234   3.954  1.00  0.00           H  
ATOM    324  HG3 LYS A 154      21.861   2.001   2.434  1.00  0.00           H  
ATOM    325  HD2 LYS A 154      22.383   4.121   1.831  1.00  0.00           H  
ATOM    326  HD3 LYS A 154      21.421   4.729   3.165  1.00  0.00           H  
ATOM    327  HE2 LYS A 154      24.074   3.695   4.006  1.00  0.00           H  
ATOM    328  HE3 LYS A 154      24.177   5.042   2.890  1.00  0.00           H  
ATOM    329  HZ1 LYS A 154      22.199   5.524   4.822  1.00  0.00           H  
ATOM    330  HZ2 LYS A 154      23.612   5.162   5.558  1.00  0.00           H  
ATOM    331  HZ3 LYS A 154      23.540   6.394   4.488  1.00  0.00           H  
ATOM    332  N   LYS A 155      19.572   0.878   6.252  1.00  0.00           N  
ATOM    333  CA  LYS A 155      18.835   0.527   7.454  1.00  0.00           C  
ATOM    334  C   LYS A 155      18.010   1.733   7.910  1.00  0.00           C  
ATOM    335  O   LYS A 155      17.955   2.036   9.101  1.00  0.00           O  
ATOM    336  CB  LYS A 155      19.784  -0.010   8.527  1.00  0.00           C  
ATOM    337  CG  LYS A 155      20.831   1.037   8.908  1.00  0.00           C  
ATOM    338  CD  LYS A 155      20.418   1.791  10.174  1.00  0.00           C  
ATOM    339  CE  LYS A 155      20.272   3.288   9.898  1.00  0.00           C  
ATOM    340  NZ  LYS A 155      21.076   4.074  10.859  1.00  0.00           N  
ATOM    341  H   LYS A 155      20.520   1.160   6.404  1.00  0.00           H  
ATOM    342  HA  LYS A 155      18.152  -0.281   7.193  1.00  0.00           H  
ATOM    343  HB2 LYS A 155      19.215  -0.299   9.410  1.00  0.00           H  
ATOM    344  HB3 LYS A 155      20.280  -0.910   8.160  1.00  0.00           H  
ATOM    345  HG2 LYS A 155      21.795   0.553   9.067  1.00  0.00           H  
ATOM    346  HG3 LYS A 155      20.961   1.742   8.087  1.00  0.00           H  
ATOM    347  HD2 LYS A 155      19.474   1.392  10.547  1.00  0.00           H  
ATOM    348  HD3 LYS A 155      21.162   1.632  10.954  1.00  0.00           H  
ATOM    349  HE2 LYS A 155      20.592   3.509   8.880  1.00  0.00           H  
ATOM    350  HE3 LYS A 155      19.222   3.577   9.971  1.00  0.00           H  
ATOM    351  HZ1 LYS A 155      21.562   4.800  10.373  1.00  0.00           H  
ATOM    352  HZ2 LYS A 155      20.473   4.479  11.546  1.00  0.00           H  
ATOM    353  HZ3 LYS A 155      21.738   3.474  11.309  1.00  0.00           H  
ATOM    354  N   GLY A 156      17.390   2.387   6.939  1.00  0.00           N  
ATOM    355  CA  GLY A 156      16.571   3.552   7.227  1.00  0.00           C  
ATOM    356  C   GLY A 156      16.339   4.385   5.965  1.00  0.00           C  
ATOM    357  O   GLY A 156      16.352   5.614   6.017  1.00  0.00           O  
ATOM    358  H   GLY A 156      17.440   2.133   5.974  1.00  0.00           H  
ATOM    359  HA2 GLY A 156      15.612   3.235   7.638  1.00  0.00           H  
ATOM    360  HA3 GLY A 156      17.057   4.163   7.987  1.00  0.00           H  
ATOM    361  N   ASP A 157      16.135   3.683   4.860  1.00  0.00           N  
ATOM    362  CA  ASP A 157      15.901   4.341   3.587  1.00  0.00           C  
ATOM    363  C   ASP A 157      14.401   4.339   3.283  1.00  0.00           C  
ATOM    364  O   ASP A 157      13.663   3.496   3.790  1.00  0.00           O  
ATOM    365  CB  ASP A 157      16.615   3.609   2.449  1.00  0.00           C  
ATOM    366  CG  ASP A 157      16.461   4.253   1.069  1.00  0.00           C  
ATOM    367  OD1 ASP A 157      16.983   5.376   0.905  1.00  0.00           O  
ATOM    368  OD2 ASP A 157      15.824   3.606   0.209  1.00  0.00           O  
ATOM    369  H   ASP A 157      16.126   2.683   4.827  1.00  0.00           H  
ATOM    370  HA  ASP A 157      16.300   5.348   3.707  1.00  0.00           H  
ATOM    371  HB2 ASP A 157      17.676   3.546   2.687  1.00  0.00           H  
ATOM    372  HB3 ASP A 157      16.237   2.588   2.400  1.00  0.00           H  
ATOM    373  N   ILE A 158      13.996   5.293   2.458  1.00  0.00           N  
ATOM    374  CA  ILE A 158      12.597   5.411   2.081  1.00  0.00           C  
ATOM    375  C   ILE A 158      12.463   5.221   0.568  1.00  0.00           C  
ATOM    376  O   ILE A 158      13.170   5.864  -0.206  1.00  0.00           O  
ATOM    377  CB  ILE A 158      12.016   6.732   2.588  1.00  0.00           C  
ATOM    378  CG1 ILE A 158      11.268   6.530   3.909  1.00  0.00           C  
ATOM    379  CG2 ILE A 158      11.133   7.388   1.524  1.00  0.00           C  
ATOM    380  CD1 ILE A 158      12.236   6.172   5.038  1.00  0.00           C  
ATOM    381  H   ILE A 158      14.603   5.975   2.050  1.00  0.00           H  
ATOM    382  HA  ILE A 158      12.055   4.607   2.579  1.00  0.00           H  
ATOM    383  HB  ILE A 158      12.841   7.415   2.788  1.00  0.00           H  
ATOM    384 HG12 ILE A 158      10.725   7.440   4.165  1.00  0.00           H  
ATOM    385 HG13 ILE A 158      10.528   5.739   3.794  1.00  0.00           H  
ATOM    386 HG21 ILE A 158      10.817   8.372   1.871  1.00  0.00           H  
ATOM    387 HG22 ILE A 158      11.699   7.494   0.599  1.00  0.00           H  
ATOM    388 HG23 ILE A 158      10.257   6.767   1.346  1.00  0.00           H  
ATOM    389 HD11 ILE A 158      12.288   6.998   5.747  1.00  0.00           H  
ATOM    390 HD12 ILE A 158      11.882   5.277   5.548  1.00  0.00           H  
ATOM    391 HD13 ILE A 158      13.226   5.986   4.622  1.00  0.00           H  
ATOM    392  N   LEU A 159      11.551   4.336   0.194  1.00  0.00           N  
ATOM    393  CA  LEU A 159      11.315   4.055  -1.212  1.00  0.00           C  
ATOM    394  C   LEU A 159       9.829   3.762  -1.426  1.00  0.00           C  
ATOM    395  O   LEU A 159       9.214   3.043  -0.640  1.00  0.00           O  
ATOM    396  CB  LEU A 159      12.239   2.935  -1.695  1.00  0.00           C  
ATOM    397  CG  LEU A 159      13.654   2.935  -1.116  1.00  0.00           C  
ATOM    398  CD1 LEU A 159      13.710   2.150   0.196  1.00  0.00           C  
ATOM    399  CD2 LEU A 159      14.666   2.414  -2.138  1.00  0.00           C  
ATOM    400  H   LEU A 159      10.980   3.819   0.831  1.00  0.00           H  
ATOM    401  HA  LEU A 159      11.575   4.952  -1.774  1.00  0.00           H  
ATOM    402  HB2 LEU A 159      11.771   1.978  -1.460  1.00  0.00           H  
ATOM    403  HB3 LEU A 159      12.311   2.994  -2.782  1.00  0.00           H  
ATOM    404  HG  LEU A 159      13.930   3.965  -0.887  1.00  0.00           H  
ATOM    405 HD11 LEU A 159      12.950   1.368   0.184  1.00  0.00           H  
ATOM    406 HD12 LEU A 159      14.695   1.697   0.307  1.00  0.00           H  
ATOM    407 HD13 LEU A 159      13.524   2.824   1.032  1.00  0.00           H  
ATOM    408 HD21 LEU A 159      15.639   2.870  -1.952  1.00  0.00           H  
ATOM    409 HD22 LEU A 159      14.749   1.331  -2.049  1.00  0.00           H  
ATOM    410 HD23 LEU A 159      14.331   2.672  -3.144  1.00  0.00           H  
ATOM    411  N   ARG A 160       9.294   4.335  -2.495  1.00  0.00           N  
ATOM    412  CA  ARG A 160       7.892   4.145  -2.823  1.00  0.00           C  
ATOM    413  C   ARG A 160       7.720   2.927  -3.732  1.00  0.00           C  
ATOM    414  O   ARG A 160       8.596   2.621  -4.539  1.00  0.00           O  
ATOM    415  CB  ARG A 160       7.317   5.379  -3.521  1.00  0.00           C  
ATOM    416  CG  ARG A 160       7.982   5.599  -4.881  1.00  0.00           C  
ATOM    417  CD  ARG A 160       7.665   6.993  -5.427  1.00  0.00           C  
ATOM    418  NE  ARG A 160       6.359   6.980  -6.122  1.00  0.00           N  
ATOM    419  CZ  ARG A 160       5.838   8.035  -6.763  1.00  0.00           C  
ATOM    420  NH1 ARG A 160       6.511   9.194  -6.802  1.00  0.00           N  
ATOM    421  NH2 ARG A 160       4.646   7.931  -7.366  1.00  0.00           N  
ATOM    422  H   ARG A 160       9.801   4.919  -3.129  1.00  0.00           H  
ATOM    423  HA  ARG A 160       7.399   3.991  -1.863  1.00  0.00           H  
ATOM    424  HB2 ARG A 160       6.241   5.259  -3.653  1.00  0.00           H  
ATOM    425  HB3 ARG A 160       7.464   6.258  -2.894  1.00  0.00           H  
ATOM    426  HG2 ARG A 160       9.061   5.478  -4.786  1.00  0.00           H  
ATOM    427  HG3 ARG A 160       7.637   4.841  -5.585  1.00  0.00           H  
ATOM    428  HD2 ARG A 160       7.646   7.716  -4.612  1.00  0.00           H  
ATOM    429  HD3 ARG A 160       8.449   7.309  -6.115  1.00  0.00           H  
ATOM    430  HE  ARG A 160       5.831   6.130  -6.112  1.00  0.00           H  
ATOM    431 HH11 ARG A 160       7.400   9.271  -6.352  1.00  0.00           H  
ATOM    432 HH12 ARG A 160       6.122   9.981  -7.280  1.00  0.00           H  
ATOM    433 HH21 ARG A 160       4.144   7.067  -7.337  1.00  0.00           H  
ATOM    434 HH22 ARG A 160       4.257   8.719  -7.844  1.00  0.00           H  
ATOM    435  N   ILE A 161       6.584   2.264  -3.571  1.00  0.00           N  
ATOM    436  CA  ILE A 161       6.286   1.086  -4.367  1.00  0.00           C  
ATOM    437  C   ILE A 161       5.525   1.505  -5.626  1.00  0.00           C  
ATOM    438  O   ILE A 161       4.428   2.057  -5.538  1.00  0.00           O  
ATOM    439  CB  ILE A 161       5.551   0.041  -3.525  1.00  0.00           C  
ATOM    440  CG1 ILE A 161       6.434  -1.184  -3.279  1.00  0.00           C  
ATOM    441  CG2 ILE A 161       4.212  -0.336  -4.162  1.00  0.00           C  
ATOM    442  CD1 ILE A 161       7.516  -0.882  -2.242  1.00  0.00           C  
ATOM    443  H   ILE A 161       5.876   2.519  -2.913  1.00  0.00           H  
ATOM    444  HA  ILE A 161       7.237   0.646  -4.669  1.00  0.00           H  
ATOM    445  HB  ILE A 161       5.332   0.479  -2.552  1.00  0.00           H  
ATOM    446 HG12 ILE A 161       5.819  -2.017  -2.935  1.00  0.00           H  
ATOM    447 HG13 ILE A 161       6.898  -1.497  -4.215  1.00  0.00           H  
ATOM    448 HG21 ILE A 161       3.534   0.516  -4.114  1.00  0.00           H  
ATOM    449 HG22 ILE A 161       4.372  -0.614  -5.204  1.00  0.00           H  
ATOM    450 HG23 ILE A 161       3.778  -1.177  -3.624  1.00  0.00           H  
ATOM    451 HD11 ILE A 161       7.555   0.193  -2.060  1.00  0.00           H  
ATOM    452 HD12 ILE A 161       7.284  -1.399  -1.311  1.00  0.00           H  
ATOM    453 HD13 ILE A 161       8.482  -1.221  -2.615  1.00  0.00           H  
ATOM    454  N   ARG A 162       6.135   1.228  -6.769  1.00  0.00           N  
ATOM    455  CA  ARG A 162       5.529   1.571  -8.044  1.00  0.00           C  
ATOM    456  C   ARG A 162       4.892   0.333  -8.678  1.00  0.00           C  
ATOM    457  O   ARG A 162       3.774   0.398  -9.187  1.00  0.00           O  
ATOM    458  CB  ARG A 162       6.566   2.152  -9.008  1.00  0.00           C  
ATOM    459  CG  ARG A 162       7.361   1.041  -9.694  1.00  0.00           C  
ATOM    460  CD  ARG A 162       8.424   1.623 -10.628  1.00  0.00           C  
ATOM    461  NE  ARG A 162       8.580   0.758 -11.819  1.00  0.00           N  
ATOM    462  CZ  ARG A 162       7.797   0.826 -12.905  1.00  0.00           C  
ATOM    463  NH1 ARG A 162       6.800   1.718 -12.956  1.00  0.00           N  
ATOM    464  NH2 ARG A 162       8.013   0.001 -13.938  1.00  0.00           N  
ATOM    465  H   ARG A 162       7.027   0.780  -6.831  1.00  0.00           H  
ATOM    466  HA  ARG A 162       4.775   2.320  -7.802  1.00  0.00           H  
ATOM    467  HB2 ARG A 162       6.066   2.764  -9.760  1.00  0.00           H  
ATOM    468  HB3 ARG A 162       7.245   2.809  -8.465  1.00  0.00           H  
ATOM    469  HG2 ARG A 162       7.839   0.412  -8.942  1.00  0.00           H  
ATOM    470  HG3 ARG A 162       6.685   0.401 -10.260  1.00  0.00           H  
ATOM    471  HD2 ARG A 162       8.138   2.629 -10.934  1.00  0.00           H  
ATOM    472  HD3 ARG A 162       9.375   1.707 -10.103  1.00  0.00           H  
ATOM    473  HE  ARG A 162       9.315   0.081 -11.813  1.00  0.00           H  
ATOM    474 HH11 ARG A 162       6.638   2.334 -12.185  1.00  0.00           H  
ATOM    475 HH12 ARG A 162       6.216   1.770 -13.767  1.00  0.00           H  
ATOM    476 HH21 ARG A 162       8.757  -0.665 -13.899  1.00  0.00           H  
ATOM    477 HH22 ARG A 162       7.428   0.051 -14.749  1.00  0.00           H  
ATOM    478  N   ASP A 163       5.630  -0.766  -8.626  1.00  0.00           N  
ATOM    479  CA  ASP A 163       5.150  -2.017  -9.189  1.00  0.00           C  
ATOM    480  C   ASP A 163       5.763  -3.187  -8.416  1.00  0.00           C  
ATOM    481  O   ASP A 163       6.644  -2.990  -7.581  1.00  0.00           O  
ATOM    482  CB  ASP A 163       5.561  -2.154 -10.657  1.00  0.00           C  
ATOM    483  CG  ASP A 163       4.867  -3.283 -11.419  1.00  0.00           C  
ATOM    484  OD1 ASP A 163       3.718  -3.600 -11.043  1.00  0.00           O  
ATOM    485  OD2 ASP A 163       5.500  -3.804 -12.363  1.00  0.00           O  
ATOM    486  H   ASP A 163       6.538  -0.811  -8.211  1.00  0.00           H  
ATOM    487  HA  ASP A 163       4.066  -1.977  -9.094  1.00  0.00           H  
ATOM    488  HB2 ASP A 163       5.356  -1.212 -11.165  1.00  0.00           H  
ATOM    489  HB3 ASP A 163       6.639  -2.313 -10.703  1.00  0.00           H  
ATOM    490  N   LYS A 164       5.271  -4.378  -8.722  1.00  0.00           N  
ATOM    491  CA  LYS A 164       5.760  -5.581  -8.066  1.00  0.00           C  
ATOM    492  C   LYS A 164       5.971  -6.676  -9.112  1.00  0.00           C  
ATOM    493  O   LYS A 164       5.042  -7.045  -9.827  1.00  0.00           O  
ATOM    494  CB  LYS A 164       4.821  -5.988  -6.930  1.00  0.00           C  
ATOM    495  CG  LYS A 164       4.576  -4.818  -5.974  1.00  0.00           C  
ATOM    496  CD  LYS A 164       3.102  -4.405  -5.981  1.00  0.00           C  
ATOM    497  CE  LYS A 164       2.935  -2.969  -5.478  1.00  0.00           C  
ATOM    498  NZ  LYS A 164       1.587  -2.457  -5.814  1.00  0.00           N  
ATOM    499  H   LYS A 164       4.555  -4.530  -9.403  1.00  0.00           H  
ATOM    500  HA  LYS A 164       6.723  -5.340  -7.618  1.00  0.00           H  
ATOM    501  HB2 LYS A 164       3.872  -6.332  -7.341  1.00  0.00           H  
ATOM    502  HB3 LYS A 164       5.251  -6.826  -6.381  1.00  0.00           H  
ATOM    503  HG2 LYS A 164       4.873  -5.102  -4.964  1.00  0.00           H  
ATOM    504  HG3 LYS A 164       5.196  -3.972  -6.264  1.00  0.00           H  
ATOM    505  HD2 LYS A 164       2.702  -4.490  -6.991  1.00  0.00           H  
ATOM    506  HD3 LYS A 164       2.528  -5.084  -5.351  1.00  0.00           H  
ATOM    507  HE2 LYS A 164       3.085  -2.935  -4.400  1.00  0.00           H  
ATOM    508  HE3 LYS A 164       3.695  -2.329  -5.926  1.00  0.00           H  
ATOM    509  HZ1 LYS A 164       0.977  -3.225  -6.009  1.00  0.00           H  
ATOM    510  HZ2 LYS A 164       1.228  -1.934  -5.041  1.00  0.00           H  
ATOM    511  HZ3 LYS A 164       1.646  -1.866  -6.619  1.00  0.00           H  
ATOM    512  N   PRO A 165       7.234  -7.180  -9.170  1.00  0.00           N  
ATOM    513  CA  PRO A 165       7.579  -8.226 -10.116  1.00  0.00           C  
ATOM    514  C   PRO A 165       7.024  -9.578  -9.666  1.00  0.00           C  
ATOM    515  O   PRO A 165       6.418 -10.300 -10.457  1.00  0.00           O  
ATOM    516  CB  PRO A 165       9.097  -8.202 -10.191  1.00  0.00           C  
ATOM    517  CG  PRO A 165       9.565  -7.467  -8.946  1.00  0.00           C  
ATOM    518  CD  PRO A 165       8.361  -6.767  -8.339  1.00  0.00           C  
ATOM    519  HA  PRO A 165       7.162  -8.042 -11.006  1.00  0.00           H  
ATOM    520  HB2 PRO A 165       9.503  -9.214 -10.222  1.00  0.00           H  
ATOM    521  HB3 PRO A 165       9.436  -7.696 -11.094  1.00  0.00           H  
ATOM    522  HG2 PRO A 165      10.001  -8.166  -8.232  1.00  0.00           H  
ATOM    523  HG3 PRO A 165      10.340  -6.744  -9.198  1.00  0.00           H  
ATOM    524  HD2 PRO A 165       8.214  -7.060  -7.298  1.00  0.00           H  
ATOM    525  HD3 PRO A 165       8.485  -5.684  -8.349  1.00  0.00           H  
ATOM    526  N   GLU A 166       7.251  -9.882  -8.396  1.00  0.00           N  
ATOM    527  CA  GLU A 166       6.780 -11.134  -7.830  1.00  0.00           C  
ATOM    528  C   GLU A 166       5.891 -10.868  -6.613  1.00  0.00           C  
ATOM    529  O   GLU A 166       4.717 -10.531  -6.760  1.00  0.00           O  
ATOM    530  CB  GLU A 166       7.954 -12.045  -7.462  1.00  0.00           C  
ATOM    531  CG  GLU A 166       8.673 -12.547  -8.716  1.00  0.00           C  
ATOM    532  CD  GLU A 166       9.756 -11.560  -9.158  1.00  0.00           C  
ATOM    533  OE1 GLU A 166      10.324 -10.902  -8.260  1.00  0.00           O  
ATOM    534  OE2 GLU A 166       9.992 -11.487 -10.383  1.00  0.00           O  
ATOM    535  H   GLU A 166       7.744  -9.290  -7.759  1.00  0.00           H  
ATOM    536  HA  GLU A 166       6.195 -11.607  -8.620  1.00  0.00           H  
ATOM    537  HB2 GLU A 166       8.655 -11.502  -6.828  1.00  0.00           H  
ATOM    538  HB3 GLU A 166       7.592 -12.895  -6.883  1.00  0.00           H  
ATOM    539  HG2 GLU A 166       9.122 -13.519  -8.518  1.00  0.00           H  
ATOM    540  HG3 GLU A 166       7.952 -12.685  -9.522  1.00  0.00           H  
ATOM    541  N   GLU A 167       6.485 -11.027  -5.440  1.00  0.00           N  
ATOM    542  CA  GLU A 167       5.762 -10.807  -4.199  1.00  0.00           C  
ATOM    543  C   GLU A 167       6.720 -10.342  -3.101  1.00  0.00           C  
ATOM    544  O   GLU A 167       6.644  -9.200  -2.650  1.00  0.00           O  
ATOM    545  CB  GLU A 167       5.010 -12.069  -3.772  1.00  0.00           C  
ATOM    546  CG  GLU A 167       3.497 -11.841  -3.793  1.00  0.00           C  
ATOM    547  CD  GLU A 167       3.010 -11.271  -2.460  1.00  0.00           C  
ATOM    548  OE1 GLU A 167       3.529 -11.734  -1.420  1.00  0.00           O  
ATOM    549  OE2 GLU A 167       2.130 -10.386  -2.509  1.00  0.00           O  
ATOM    550  H   GLU A 167       7.440 -11.301  -5.330  1.00  0.00           H  
ATOM    551  HA  GLU A 167       5.041 -10.020  -4.420  1.00  0.00           H  
ATOM    552  HB2 GLU A 167       5.267 -12.894  -4.439  1.00  0.00           H  
ATOM    553  HB3 GLU A 167       5.323 -12.362  -2.769  1.00  0.00           H  
ATOM    554  HG2 GLU A 167       3.241 -11.155  -4.601  1.00  0.00           H  
ATOM    555  HG3 GLU A 167       2.987 -12.781  -3.999  1.00  0.00           H  
ATOM    556  N   GLN A 168       7.600 -11.249  -2.704  1.00  0.00           N  
ATOM    557  CA  GLN A 168       8.572 -10.946  -1.668  1.00  0.00           C  
ATOM    558  C   GLN A 168       9.357  -9.683  -2.030  1.00  0.00           C  
ATOM    559  O   GLN A 168       9.669  -8.871  -1.160  1.00  0.00           O  
ATOM    560  CB  GLN A 168       9.513 -12.130  -1.436  1.00  0.00           C  
ATOM    561  CG  GLN A 168      10.669 -12.116  -2.439  1.00  0.00           C  
ATOM    562  CD  GLN A 168      11.685 -13.214  -2.120  1.00  0.00           C  
ATOM    563  OE1 GLN A 168      11.831 -14.188  -2.840  1.00  0.00           O  
ATOM    564  NE2 GLN A 168      12.376 -13.004  -1.003  1.00  0.00           N  
ATOM    565  H   GLN A 168       7.655 -12.176  -3.077  1.00  0.00           H  
ATOM    566  HA  GLN A 168       7.987 -10.771  -0.764  1.00  0.00           H  
ATOM    567  HB2 GLN A 168       9.909 -12.091  -0.421  1.00  0.00           H  
ATOM    568  HB3 GLN A 168       8.959 -13.063  -1.526  1.00  0.00           H  
ATOM    569  HG2 GLN A 168      10.280 -12.257  -3.448  1.00  0.00           H  
ATOM    570  HG3 GLN A 168      11.161 -11.144  -2.419  1.00  0.00           H  
ATOM    571 HE21 GLN A 168      12.206 -12.185  -0.457  1.00  0.00           H  
ATOM    572 HE22 GLN A 168      13.064 -13.667  -0.709  1.00  0.00           H  
ATOM    573  N   TRP A 169       9.654  -9.557  -3.315  1.00  0.00           N  
ATOM    574  CA  TRP A 169      10.396  -8.408  -3.803  1.00  0.00           C  
ATOM    575  C   TRP A 169       9.404  -7.451  -4.468  1.00  0.00           C  
ATOM    576  O   TRP A 169       8.624  -7.861  -5.326  1.00  0.00           O  
ATOM    577  CB  TRP A 169      11.527  -8.842  -4.737  1.00  0.00           C  
ATOM    578  CG  TRP A 169      12.747  -9.415  -4.013  1.00  0.00           C  
ATOM    579  CD1 TRP A 169      13.008 -10.698  -3.726  1.00  0.00           C  
ATOM    580  CD2 TRP A 169      13.868  -8.669  -3.493  1.00  0.00           C  
ATOM    581  NE1 TRP A 169      14.210 -10.832  -3.061  1.00  0.00           N  
ATOM    582  CE2 TRP A 169      14.749  -9.560  -2.916  1.00  0.00           C  
ATOM    583  CE3 TRP A 169      14.128  -7.288  -3.511  1.00  0.00           C  
ATOM    584  CZ2 TRP A 169      15.950  -9.168  -2.312  1.00  0.00           C  
ATOM    585  CZ3 TRP A 169      15.332  -6.912  -2.903  1.00  0.00           C  
ATOM    586  CH2 TRP A 169      16.231  -7.796  -2.317  1.00  0.00           C  
ATOM    587  H   TRP A 169       9.396 -10.223  -4.016  1.00  0.00           H  
ATOM    588  HA  TRP A 169      10.862  -7.924  -2.944  1.00  0.00           H  
ATOM    589  HB2 TRP A 169      11.145  -9.589  -5.431  1.00  0.00           H  
ATOM    590  HB3 TRP A 169      11.841  -7.984  -5.333  1.00  0.00           H  
ATOM    591  HD1 TRP A 169      12.353 -11.530  -3.984  1.00  0.00           H  
ATOM    592  HE1 TRP A 169      14.655 -11.766  -2.715  1.00  0.00           H  
ATOM    593  HE3 TRP A 169      13.448  -6.565  -3.959  1.00  0.00           H  
ATOM    594  HZ2 TRP A 169      16.631  -9.891  -1.863  1.00  0.00           H  
ATOM    595  HZ3 TRP A 169      15.583  -5.852  -2.889  1.00  0.00           H  
ATOM    596  HH2 TRP A 169      17.149  -7.424  -1.864  1.00  0.00           H  
ATOM    597  N   TRP A 170       9.467  -6.198  -4.047  1.00  0.00           N  
ATOM    598  CA  TRP A 170       8.584  -5.181  -4.592  1.00  0.00           C  
ATOM    599  C   TRP A 170       9.445  -4.153  -5.330  1.00  0.00           C  
ATOM    600  O   TRP A 170      10.527  -3.798  -4.866  1.00  0.00           O  
ATOM    601  CB  TRP A 170       7.720  -4.558  -3.492  1.00  0.00           C  
ATOM    602  CG  TRP A 170       6.587  -5.462  -3.005  1.00  0.00           C  
ATOM    603  CD1 TRP A 170       6.093  -6.558  -3.597  1.00  0.00           C  
ATOM    604  CD2 TRP A 170       5.821  -5.303  -1.792  1.00  0.00           C  
ATOM    605  NE1 TRP A 170       5.069  -7.115  -2.857  1.00  0.00           N  
ATOM    606  CE2 TRP A 170       4.898  -6.327  -1.725  1.00  0.00           C  
ATOM    607  CE3 TRP A 170       5.906  -4.325  -0.784  1.00  0.00           C  
ATOM    608  CZ2 TRP A 170       3.991  -6.472  -0.669  1.00  0.00           C  
ATOM    609  CZ3 TRP A 170       4.991  -4.485   0.263  1.00  0.00           C  
ATOM    610  CH2 TRP A 170       4.056  -5.510   0.346  1.00  0.00           C  
ATOM    611  H   TRP A 170      10.104  -5.873  -3.348  1.00  0.00           H  
ATOM    612  HA  TRP A 170       7.905  -5.668  -5.291  1.00  0.00           H  
ATOM    613  HB2 TRP A 170       8.357  -4.302  -2.646  1.00  0.00           H  
ATOM    614  HB3 TRP A 170       7.293  -3.626  -3.864  1.00  0.00           H  
ATOM    615  HD1 TRP A 170       6.454  -6.959  -4.544  1.00  0.00           H  
ATOM    616  HE1 TRP A 170       4.498  -8.006  -3.114  1.00  0.00           H  
ATOM    617  HE3 TRP A 170       6.626  -3.507  -0.814  1.00  0.00           H  
ATOM    618  HZ2 TRP A 170       3.271  -7.290  -0.639  1.00  0.00           H  
ATOM    619  HZ3 TRP A 170       5.014  -3.754   1.071  1.00  0.00           H  
ATOM    620  HH2 TRP A 170       3.377  -5.565   1.197  1.00  0.00           H  
ATOM    621  N   ASN A 171       8.930  -3.705  -6.466  1.00  0.00           N  
ATOM    622  CA  ASN A 171       9.639  -2.725  -7.272  1.00  0.00           C  
ATOM    623  C   ASN A 171       9.270  -1.318  -6.799  1.00  0.00           C  
ATOM    624  O   ASN A 171       8.227  -0.786  -7.176  1.00  0.00           O  
ATOM    625  CB  ASN A 171       9.252  -2.843  -8.747  1.00  0.00           C  
ATOM    626  CG  ASN A 171      10.467  -2.623  -9.652  1.00  0.00           C  
ATOM    627  OD1 ASN A 171      11.426  -1.959  -9.296  1.00  0.00           O  
ATOM    628  ND2 ASN A 171      10.372  -3.218 -10.838  1.00  0.00           N  
ATOM    629  H   ASN A 171       8.049  -3.999  -6.836  1.00  0.00           H  
ATOM    630  HA  ASN A 171      10.697  -2.949  -7.131  1.00  0.00           H  
ATOM    631  HB2 ASN A 171       8.826  -3.829  -8.938  1.00  0.00           H  
ATOM    632  HB3 ASN A 171       8.480  -2.111  -8.985  1.00  0.00           H  
ATOM    633 HD21 ASN A 171       9.557  -3.751 -11.068  1.00  0.00           H  
ATOM    634 HD22 ASN A 171      11.117  -3.133 -11.501  1.00  0.00           H  
ATOM    635  N   ALA A 172      10.146  -0.756  -5.978  1.00  0.00           N  
ATOM    636  CA  ALA A 172       9.925   0.580  -5.448  1.00  0.00           C  
ATOM    637  C   ALA A 172      11.001   1.522  -5.989  1.00  0.00           C  
ATOM    638  O   ALA A 172      12.013   1.072  -6.526  1.00  0.00           O  
ATOM    639  CB  ALA A 172       9.910   0.526  -3.920  1.00  0.00           C  
ATOM    640  H   ALA A 172      10.991  -1.195  -5.676  1.00  0.00           H  
ATOM    641  HA  ALA A 172       8.949   0.917  -5.798  1.00  0.00           H  
ATOM    642  HB1 ALA A 172       8.880   0.537  -3.566  1.00  0.00           H  
ATOM    643  HB2 ALA A 172      10.401  -0.387  -3.583  1.00  0.00           H  
ATOM    644  HB3 ALA A 172      10.441   1.391  -3.521  1.00  0.00           H  
ATOM    645  N   GLU A 173      10.748   2.812  -5.828  1.00  0.00           N  
ATOM    646  CA  GLU A 173      11.683   3.823  -6.294  1.00  0.00           C  
ATOM    647  C   GLU A 173      12.381   4.487  -5.106  1.00  0.00           C  
ATOM    648  O   GLU A 173      11.732   4.865  -4.132  1.00  0.00           O  
ATOM    649  CB  GLU A 173      10.978   4.863  -7.167  1.00  0.00           C  
ATOM    650  CG  GLU A 173      11.385   4.713  -8.635  1.00  0.00           C  
ATOM    651  CD  GLU A 173      10.748   5.807  -9.494  1.00  0.00           C  
ATOM    652  OE1 GLU A 173      10.648   6.944  -8.983  1.00  0.00           O  
ATOM    653  OE2 GLU A 173      10.375   5.482 -10.642  1.00  0.00           O  
ATOM    654  H   GLU A 173       9.923   3.170  -5.391  1.00  0.00           H  
ATOM    655  HA  GLU A 173      12.413   3.285  -6.898  1.00  0.00           H  
ATOM    656  HB2 GLU A 173       9.897   4.749  -7.072  1.00  0.00           H  
ATOM    657  HB3 GLU A 173      11.225   5.864  -6.817  1.00  0.00           H  
ATOM    658  HG2 GLU A 173      12.471   4.764  -8.720  1.00  0.00           H  
ATOM    659  HG3 GLU A 173      11.081   3.733  -9.002  1.00  0.00           H  
ATOM    660  N   ASP A 174      13.695   4.609  -5.225  1.00  0.00           N  
ATOM    661  CA  ASP A 174      14.489   5.222  -4.172  1.00  0.00           C  
ATOM    662  C   ASP A 174      14.255   6.734  -4.179  1.00  0.00           C  
ATOM    663  O   ASP A 174      13.797   7.291  -5.175  1.00  0.00           O  
ATOM    664  CB  ASP A 174      15.981   4.972  -4.392  1.00  0.00           C  
ATOM    665  CG  ASP A 174      16.784   4.689  -3.120  1.00  0.00           C  
ATOM    666  OD1 ASP A 174      16.723   5.543  -2.210  1.00  0.00           O  
ATOM    667  OD2 ASP A 174      17.439   3.625  -3.088  1.00  0.00           O  
ATOM    668  H   ASP A 174      14.215   4.299  -6.020  1.00  0.00           H  
ATOM    669  HA  ASP A 174      14.150   4.752  -3.249  1.00  0.00           H  
ATOM    670  HB2 ASP A 174      16.097   4.128  -5.072  1.00  0.00           H  
ATOM    671  HB3 ASP A 174      16.411   5.842  -4.888  1.00  0.00           H  
ATOM    672  N   SER A 175      14.584   7.356  -3.056  1.00  0.00           N  
ATOM    673  CA  SER A 175      14.417   8.793  -2.920  1.00  0.00           C  
ATOM    674  C   SER A 175      15.064   9.509  -4.107  1.00  0.00           C  
ATOM    675  O   SER A 175      14.726  10.654  -4.406  1.00  0.00           O  
ATOM    676  CB  SER A 175      15.017   9.295  -1.605  1.00  0.00           C  
ATOM    677  OG  SER A 175      16.417   9.531  -1.713  1.00  0.00           O  
ATOM    678  H   SER A 175      14.958   6.895  -2.250  1.00  0.00           H  
ATOM    679  HA  SER A 175      13.340   8.959  -2.915  1.00  0.00           H  
ATOM    680  HB2 SER A 175      14.515  10.216  -1.307  1.00  0.00           H  
ATOM    681  HB3 SER A 175      14.831   8.563  -0.819  1.00  0.00           H  
ATOM    682  HG  SER A 175      16.705  10.204  -1.031  1.00  0.00           H  
ATOM    683  N   GLU A 176      15.985   8.807  -4.750  1.00  0.00           N  
ATOM    684  CA  GLU A 176      16.684   9.362  -5.898  1.00  0.00           C  
ATOM    685  C   GLU A 176      15.847   9.183  -7.166  1.00  0.00           C  
ATOM    686  O   GLU A 176      15.936   9.988  -8.091  1.00  0.00           O  
ATOM    687  CB  GLU A 176      18.065   8.727  -6.058  1.00  0.00           C  
ATOM    688  CG  GLU A 176      18.857   8.797  -4.751  1.00  0.00           C  
ATOM    689  CD  GLU A 176      19.971   9.842  -4.838  1.00  0.00           C  
ATOM    690  OE1 GLU A 176      19.743  10.857  -5.530  1.00  0.00           O  
ATOM    691  OE2 GLU A 176      21.024   9.601  -4.210  1.00  0.00           O  
ATOM    692  H   GLU A 176      16.255   7.878  -4.501  1.00  0.00           H  
ATOM    693  HA  GLU A 176      16.801  10.424  -5.680  1.00  0.00           H  
ATOM    694  HB2 GLU A 176      17.958   7.687  -6.367  1.00  0.00           H  
ATOM    695  HB3 GLU A 176      18.616   9.239  -6.847  1.00  0.00           H  
ATOM    696  HG2 GLU A 176      18.185   9.042  -3.928  1.00  0.00           H  
ATOM    697  HG3 GLU A 176      19.286   7.819  -4.529  1.00  0.00           H  
ATOM    698  N   GLY A 177      15.053   8.122  -7.168  1.00  0.00           N  
ATOM    699  CA  GLY A 177      14.202   7.827  -8.307  1.00  0.00           C  
ATOM    700  C   GLY A 177      14.695   6.587  -9.054  1.00  0.00           C  
ATOM    701  O   GLY A 177      14.539   6.486 -10.270  1.00  0.00           O  
ATOM    702  H   GLY A 177      14.987   7.472  -6.410  1.00  0.00           H  
ATOM    703  HA2 GLY A 177      13.178   7.668  -7.969  1.00  0.00           H  
ATOM    704  HA3 GLY A 177      14.184   8.681  -8.984  1.00  0.00           H  
ATOM    705  N   LYS A 178      15.282   5.672  -8.295  1.00  0.00           N  
ATOM    706  CA  LYS A 178      15.801   4.443  -8.871  1.00  0.00           C  
ATOM    707  C   LYS A 178      14.745   3.343  -8.747  1.00  0.00           C  
ATOM    708  O   LYS A 178      14.357   2.971  -7.640  1.00  0.00           O  
ATOM    709  CB  LYS A 178      17.145   4.080  -8.237  1.00  0.00           C  
ATOM    710  CG  LYS A 178      18.215   5.115  -8.591  1.00  0.00           C  
ATOM    711  CD  LYS A 178      19.324   4.488  -9.438  1.00  0.00           C  
ATOM    712  CE  LYS A 178      20.674   4.567  -8.719  1.00  0.00           C  
ATOM    713  NZ  LYS A 178      20.783   3.497  -7.703  1.00  0.00           N  
ATOM    714  H   LYS A 178      15.406   5.762  -7.307  1.00  0.00           H  
ATOM    715  HA  LYS A 178      15.984   4.629  -9.929  1.00  0.00           H  
ATOM    716  HB2 LYS A 178      17.037   4.019  -7.154  1.00  0.00           H  
ATOM    717  HB3 LYS A 178      17.459   3.095  -8.581  1.00  0.00           H  
ATOM    718  HG2 LYS A 178      17.761   5.942  -9.134  1.00  0.00           H  
ATOM    719  HG3 LYS A 178      18.641   5.529  -7.677  1.00  0.00           H  
ATOM    720  HD2 LYS A 178      19.081   3.447  -9.650  1.00  0.00           H  
ATOM    721  HD3 LYS A 178      19.389   5.002 -10.397  1.00  0.00           H  
ATOM    722  HE2 LYS A 178      21.483   4.472  -9.443  1.00  0.00           H  
ATOM    723  HE3 LYS A 178      20.783   5.541  -8.245  1.00  0.00           H  
ATOM    724  HZ1 LYS A 178      20.524   2.622  -8.110  1.00  0.00           H  
ATOM    725  HZ2 LYS A 178      21.725   3.446  -7.373  1.00  0.00           H  
ATOM    726  HZ3 LYS A 178      20.172   3.701  -6.937  1.00  0.00           H  
ATOM    727  N   ARG A 179      14.309   2.851  -9.897  1.00  0.00           N  
ATOM    728  CA  ARG A 179      13.307   1.801  -9.931  1.00  0.00           C  
ATOM    729  C   ARG A 179      13.972   0.428  -9.815  1.00  0.00           C  
ATOM    730  O   ARG A 179      14.625  -0.031 -10.751  1.00  0.00           O  
ATOM    731  CB  ARG A 179      12.494   1.858 -11.227  1.00  0.00           C  
ATOM    732  CG  ARG A 179      12.267   3.305 -11.669  1.00  0.00           C  
ATOM    733  CD  ARG A 179      11.292   3.372 -12.846  1.00  0.00           C  
ATOM    734  NE  ARG A 179       9.939   3.730 -12.363  1.00  0.00           N  
ATOM    735  CZ  ARG A 179       8.929   4.097 -13.162  1.00  0.00           C  
ATOM    736  NH1 ARG A 179       9.111   4.157 -14.488  1.00  0.00           N  
ATOM    737  NH2 ARG A 179       7.736   4.404 -12.635  1.00  0.00           N  
ATOM    738  H   ARG A 179      14.630   3.160 -10.793  1.00  0.00           H  
ATOM    739  HA  ARG A 179      12.665   2.001  -9.073  1.00  0.00           H  
ATOM    740  HB2 ARG A 179      13.015   1.311 -12.012  1.00  0.00           H  
ATOM    741  HB3 ARG A 179      11.533   1.365 -11.079  1.00  0.00           H  
ATOM    742  HG2 ARG A 179      11.876   3.887 -10.834  1.00  0.00           H  
ATOM    743  HG3 ARG A 179      13.218   3.755 -11.954  1.00  0.00           H  
ATOM    744  HD2 ARG A 179      11.635   4.109 -13.571  1.00  0.00           H  
ATOM    745  HD3 ARG A 179      11.261   2.411 -13.359  1.00  0.00           H  
ATOM    746  HE  ARG A 179       9.769   3.696 -11.378  1.00  0.00           H  
ATOM    747 HH11 ARG A 179      10.002   3.928 -14.881  1.00  0.00           H  
ATOM    748 HH12 ARG A 179       8.356   4.431 -15.085  1.00  0.00           H  
ATOM    749 HH21 ARG A 179       7.599   4.360 -11.645  1.00  0.00           H  
ATOM    750 HH22 ARG A 179       6.981   4.679 -13.232  1.00  0.00           H  
ATOM    751  N   GLY A 180      13.782  -0.189  -8.658  1.00  0.00           N  
ATOM    752  CA  GLY A 180      14.356  -1.501  -8.407  1.00  0.00           C  
ATOM    753  C   GLY A 180      13.498  -2.293  -7.417  1.00  0.00           C  
ATOM    754  O   GLY A 180      12.535  -1.766  -6.865  1.00  0.00           O  
ATOM    755  H   GLY A 180      13.249   0.191  -7.902  1.00  0.00           H  
ATOM    756  HA2 GLY A 180      14.438  -2.051  -9.344  1.00  0.00           H  
ATOM    757  HA3 GLY A 180      15.366  -1.390  -8.011  1.00  0.00           H  
ATOM    758  N   MET A 181      13.881  -3.547  -7.226  1.00  0.00           N  
ATOM    759  CA  MET A 181      13.160  -4.418  -6.312  1.00  0.00           C  
ATOM    760  C   MET A 181      13.700  -4.285  -4.888  1.00  0.00           C  
ATOM    761  O   MET A 181      14.895  -4.068  -4.689  1.00  0.00           O  
ATOM    762  CB  MET A 181      13.295  -5.869  -6.777  1.00  0.00           C  
ATOM    763  CG  MET A 181      12.321  -6.173  -7.917  1.00  0.00           C  
ATOM    764  SD  MET A 181      13.035  -7.374  -9.027  1.00  0.00           S  
ATOM    765  CE  MET A 181      13.154  -8.778  -7.931  1.00  0.00           C  
ATOM    766  H   MET A 181      14.667  -3.969  -7.679  1.00  0.00           H  
ATOM    767  HA  MET A 181      12.123  -4.084  -6.348  1.00  0.00           H  
ATOM    768  HB2 MET A 181      14.317  -6.055  -7.108  1.00  0.00           H  
ATOM    769  HB3 MET A 181      13.104  -6.541  -5.941  1.00  0.00           H  
ATOM    770  HG2 MET A 181      11.382  -6.552  -7.513  1.00  0.00           H  
ATOM    771  HG3 MET A 181      12.087  -5.257  -8.460  1.00  0.00           H  
ATOM    772  HE1 MET A 181      14.166  -8.842  -7.532  1.00  0.00           H  
ATOM    773  HE2 MET A 181      12.446  -8.658  -7.111  1.00  0.00           H  
ATOM    774  HE3 MET A 181      12.922  -9.689  -8.482  1.00  0.00           H  
ATOM    775  N   ILE A 182      12.794  -4.422  -3.930  1.00  0.00           N  
ATOM    776  CA  ILE A 182      13.164  -4.321  -2.528  1.00  0.00           C  
ATOM    777  C   ILE A 182      12.421  -5.394  -1.731  1.00  0.00           C  
ATOM    778  O   ILE A 182      11.319  -5.795  -2.099  1.00  0.00           O  
ATOM    779  CB  ILE A 182      12.930  -2.898  -2.014  1.00  0.00           C  
ATOM    780  CG1 ILE A 182      14.096  -2.433  -1.139  1.00  0.00           C  
ATOM    781  CG2 ILE A 182      11.588  -2.794  -1.286  1.00  0.00           C  
ATOM    782  CD1 ILE A 182      14.488  -0.992  -1.472  1.00  0.00           C  
ATOM    783  H   ILE A 182      11.825  -4.599  -4.099  1.00  0.00           H  
ATOM    784  HA  ILE A 182      14.234  -4.516  -2.459  1.00  0.00           H  
ATOM    785  HB  ILE A 182      12.883  -2.228  -2.872  1.00  0.00           H  
ATOM    786 HG12 ILE A 182      13.817  -2.505  -0.088  1.00  0.00           H  
ATOM    787 HG13 ILE A 182      14.951  -3.091  -1.288  1.00  0.00           H  
ATOM    788 HG21 ILE A 182      10.776  -2.854  -2.010  1.00  0.00           H  
ATOM    789 HG22 ILE A 182      11.499  -3.610  -0.570  1.00  0.00           H  
ATOM    790 HG23 ILE A 182      11.534  -1.841  -0.758  1.00  0.00           H  
ATOM    791 HD11 ILE A 182      13.799  -0.589  -2.213  1.00  0.00           H  
ATOM    792 HD12 ILE A 182      14.445  -0.385  -0.567  1.00  0.00           H  
ATOM    793 HD13 ILE A 182      15.503  -0.975  -1.872  1.00  0.00           H  
ATOM    794  N   PRO A 183      13.072  -5.839  -0.622  1.00  0.00           N  
ATOM    795  CA  PRO A 183      12.485  -6.858   0.232  1.00  0.00           C  
ATOM    796  C   PRO A 183      11.356  -6.274   1.085  1.00  0.00           C  
ATOM    797  O   PRO A 183      11.494  -5.186   1.642  1.00  0.00           O  
ATOM    798  CB  PRO A 183      13.641  -7.391   1.061  1.00  0.00           C  
ATOM    799  CG  PRO A 183      14.735  -6.338   0.975  1.00  0.00           C  
ATOM    800  CD  PRO A 183      14.378  -5.385  -0.154  1.00  0.00           C  
ATOM    801  HA  PRO A 183      12.064  -7.576  -0.323  1.00  0.00           H  
ATOM    802  HB2 PRO A 183      13.338  -7.555   2.095  1.00  0.00           H  
ATOM    803  HB3 PRO A 183      13.990  -8.349   0.674  1.00  0.00           H  
ATOM    804  HG2 PRO A 183      14.820  -5.799   1.918  1.00  0.00           H  
ATOM    805  HG3 PRO A 183      15.701  -6.807   0.788  1.00  0.00           H  
ATOM    806  HD2 PRO A 183      14.337  -4.354   0.197  1.00  0.00           H  
ATOM    807  HD3 PRO A 183      15.119  -5.421  -0.953  1.00  0.00           H  
ATOM    808  N   VAL A 184      10.267  -7.024   1.162  1.00  0.00           N  
ATOM    809  CA  VAL A 184       9.116  -6.596   1.938  1.00  0.00           C  
ATOM    810  C   VAL A 184       9.465  -6.640   3.427  1.00  0.00           C  
ATOM    811  O   VAL A 184       9.033  -5.782   4.196  1.00  0.00           O  
ATOM    812  CB  VAL A 184       7.897  -7.451   1.584  1.00  0.00           C  
ATOM    813  CG1 VAL A 184       6.755  -7.214   2.573  1.00  0.00           C  
ATOM    814  CG2 VAL A 184       7.442  -7.188   0.147  1.00  0.00           C  
ATOM    815  H   VAL A 184      10.164  -7.908   0.707  1.00  0.00           H  
ATOM    816  HA  VAL A 184       8.897  -5.565   1.660  1.00  0.00           H  
ATOM    817  HB  VAL A 184       8.192  -8.498   1.656  1.00  0.00           H  
ATOM    818 HG11 VAL A 184       6.325  -6.227   2.402  1.00  0.00           H  
ATOM    819 HG12 VAL A 184       5.988  -7.974   2.432  1.00  0.00           H  
ATOM    820 HG13 VAL A 184       7.139  -7.271   3.592  1.00  0.00           H  
ATOM    821 HG21 VAL A 184       8.297  -7.269  -0.525  1.00  0.00           H  
ATOM    822 HG22 VAL A 184       6.688  -7.922  -0.135  1.00  0.00           H  
ATOM    823 HG23 VAL A 184       7.018  -6.186   0.078  1.00  0.00           H  
ATOM    824  N   PRO A 185      10.266  -7.674   3.799  1.00  0.00           N  
ATOM    825  CA  PRO A 185      10.678  -7.842   5.182  1.00  0.00           C  
ATOM    826  C   PRO A 185      11.758  -6.825   5.559  1.00  0.00           C  
ATOM    827  O   PRO A 185      11.506  -5.907   6.338  1.00  0.00           O  
ATOM    828  CB  PRO A 185      11.158  -9.280   5.279  1.00  0.00           C  
ATOM    829  CG  PRO A 185      11.432  -9.725   3.851  1.00  0.00           C  
ATOM    830  CD  PRO A 185      10.797  -8.708   2.916  1.00  0.00           C  
ATOM    831  HA  PRO A 185       9.910  -7.664   5.797  1.00  0.00           H  
ATOM    832  HB2 PRO A 185      12.057  -9.353   5.890  1.00  0.00           H  
ATOM    833  HB3 PRO A 185      10.403  -9.913   5.746  1.00  0.00           H  
ATOM    834  HG2 PRO A 185      12.505  -9.791   3.671  1.00  0.00           H  
ATOM    835  HG3 PRO A 185      11.018 -10.718   3.674  1.00  0.00           H  
ATOM    836  HD2 PRO A 185      11.530  -8.298   2.221  1.00  0.00           H  
ATOM    837  HD3 PRO A 185      10.008  -9.161   2.316  1.00  0.00           H  
ATOM    838  N   TYR A 186      12.937  -7.024   4.988  1.00  0.00           N  
ATOM    839  CA  TYR A 186      14.056  -6.136   5.255  1.00  0.00           C  
ATOM    840  C   TYR A 186      13.615  -4.672   5.219  1.00  0.00           C  
ATOM    841  O   TYR A 186      14.307  -3.799   5.741  1.00  0.00           O  
ATOM    842  CB  TYR A 186      15.065  -6.379   4.130  1.00  0.00           C  
ATOM    843  CG  TYR A 186      16.298  -7.176   4.561  1.00  0.00           C  
ATOM    844  CD1 TYR A 186      16.148  -8.403   5.174  1.00  0.00           C  
ATOM    845  CD2 TYR A 186      17.561  -6.666   4.338  1.00  0.00           C  
ATOM    846  CE1 TYR A 186      17.309  -9.151   5.581  1.00  0.00           C  
ATOM    847  CE2 TYR A 186      18.722  -7.415   4.745  1.00  0.00           C  
ATOM    848  CZ  TYR A 186      18.538  -8.621   5.346  1.00  0.00           C  
ATOM    849  OH  TYR A 186      19.635  -9.327   5.729  1.00  0.00           O  
ATOM    850  H   TYR A 186      13.133  -7.773   4.355  1.00  0.00           H  
ATOM    851  HA  TYR A 186      14.441  -6.368   6.248  1.00  0.00           H  
ATOM    852  HB2 TYR A 186      14.567  -6.911   3.319  1.00  0.00           H  
ATOM    853  HB3 TYR A 186      15.386  -5.418   3.730  1.00  0.00           H  
ATOM    854  HD1 TYR A 186      15.150  -8.805   5.351  1.00  0.00           H  
ATOM    855  HD2 TYR A 186      17.679  -5.696   3.854  1.00  0.00           H  
ATOM    856  HE1 TYR A 186      17.205 -10.122   6.065  1.00  0.00           H  
ATOM    857  HE2 TYR A 186      19.726  -7.023   4.574  1.00  0.00           H  
ATOM    858  HH  TYR A 186      20.394  -8.704   5.919  1.00  0.00           H  
ATOM    859  N   VAL A 187      12.466  -4.448   4.600  1.00  0.00           N  
ATOM    860  CA  VAL A 187      11.924  -3.104   4.490  1.00  0.00           C  
ATOM    861  C   VAL A 187      10.580  -3.039   5.219  1.00  0.00           C  
ATOM    862  O   VAL A 187       9.969  -4.071   5.493  1.00  0.00           O  
ATOM    863  CB  VAL A 187      11.825  -2.698   3.018  1.00  0.00           C  
ATOM    864  CG1 VAL A 187      12.980  -3.291   2.208  1.00  0.00           C  
ATOM    865  CG2 VAL A 187      10.475  -3.106   2.426  1.00  0.00           C  
ATOM    866  H   VAL A 187      11.909  -5.164   4.178  1.00  0.00           H  
ATOM    867  HA  VAL A 187      12.623  -2.427   4.981  1.00  0.00           H  
ATOM    868  HB  VAL A 187      11.900  -1.613   2.964  1.00  0.00           H  
ATOM    869 HG11 VAL A 187      12.669  -3.417   1.170  1.00  0.00           H  
ATOM    870 HG12 VAL A 187      13.837  -2.618   2.251  1.00  0.00           H  
ATOM    871 HG13 VAL A 187      13.257  -4.259   2.624  1.00  0.00           H  
ATOM    872 HG21 VAL A 187      10.569  -3.217   1.345  1.00  0.00           H  
ATOM    873 HG22 VAL A 187      10.158  -4.054   2.862  1.00  0.00           H  
ATOM    874 HG23 VAL A 187       9.733  -2.339   2.650  1.00  0.00           H  
ATOM    875  N   GLU A 188      10.161  -1.817   5.513  1.00  0.00           N  
ATOM    876  CA  GLU A 188       8.901  -1.605   6.205  1.00  0.00           C  
ATOM    877  C   GLU A 188       7.919  -0.856   5.302  1.00  0.00           C  
ATOM    878  O   GLU A 188       8.181  -0.670   4.115  1.00  0.00           O  
ATOM    879  CB  GLU A 188       9.119  -0.854   7.521  1.00  0.00           C  
ATOM    880  CG  GLU A 188      10.179  -1.546   8.379  1.00  0.00           C  
ATOM    881  CD  GLU A 188       9.530  -2.390   9.479  1.00  0.00           C  
ATOM    882  OE1 GLU A 188       8.424  -2.910   9.216  1.00  0.00           O  
ATOM    883  OE2 GLU A 188      10.154  -2.494  10.557  1.00  0.00           O  
ATOM    884  H   GLU A 188      10.664  -0.984   5.286  1.00  0.00           H  
ATOM    885  HA  GLU A 188       8.518  -2.601   6.422  1.00  0.00           H  
ATOM    886  HB2 GLU A 188       9.426   0.171   7.312  1.00  0.00           H  
ATOM    887  HB3 GLU A 188       8.180  -0.799   8.071  1.00  0.00           H  
ATOM    888  HG2 GLU A 188      10.803  -2.181   7.749  1.00  0.00           H  
ATOM    889  HG3 GLU A 188      10.834  -0.799   8.826  1.00  0.00           H  
ATOM    890  N   LYS A 189       6.809  -0.446   5.899  1.00  0.00           N  
ATOM    891  CA  LYS A 189       5.787   0.278   5.164  1.00  0.00           C  
ATOM    892  C   LYS A 189       5.255   1.421   6.030  1.00  0.00           C  
ATOM    893  O   LYS A 189       5.319   1.357   7.257  1.00  0.00           O  
ATOM    894  CB  LYS A 189       4.699  -0.681   4.675  1.00  0.00           C  
ATOM    895  CG  LYS A 189       5.220  -1.572   3.545  1.00  0.00           C  
ATOM    896  CD  LYS A 189       4.347  -1.441   2.296  1.00  0.00           C  
ATOM    897  CE  LYS A 189       3.031  -2.202   2.465  1.00  0.00           C  
ATOM    898  NZ  LYS A 189       1.919  -1.261   2.727  1.00  0.00           N  
ATOM    899  H   LYS A 189       6.605  -0.602   6.866  1.00  0.00           H  
ATOM    900  HA  LYS A 189       6.261   0.705   4.280  1.00  0.00           H  
ATOM    901  HB2 LYS A 189       4.355  -1.300   5.503  1.00  0.00           H  
ATOM    902  HB3 LYS A 189       3.838  -0.111   4.325  1.00  0.00           H  
ATOM    903  HG2 LYS A 189       6.248  -1.298   3.307  1.00  0.00           H  
ATOM    904  HG3 LYS A 189       5.236  -2.610   3.874  1.00  0.00           H  
ATOM    905  HD2 LYS A 189       4.141  -0.388   2.101  1.00  0.00           H  
ATOM    906  HD3 LYS A 189       4.886  -1.825   1.430  1.00  0.00           H  
ATOM    907  HE2 LYS A 189       2.820  -2.780   1.565  1.00  0.00           H  
ATOM    908  HE3 LYS A 189       3.117  -2.911   3.287  1.00  0.00           H  
ATOM    909  HZ1 LYS A 189       1.908  -0.551   2.023  1.00  0.00           H  
ATOM    910  HZ2 LYS A 189       1.052  -1.758   2.713  1.00  0.00           H  
ATOM    911  HZ3 LYS A 189       2.046  -0.838   3.625  1.00  0.00           H  
ATOM    912  N   TYR A 190       4.743   2.442   5.357  1.00  0.00           N  
ATOM    913  CA  TYR A 190       4.201   3.599   6.051  1.00  0.00           C  
ATOM    914  C   TYR A 190       2.724   3.799   5.708  1.00  0.00           C  
ATOM    915  O   TYR A 190       2.386   4.136   4.574  1.00  0.00           O  
ATOM    916  CB  TYR A 190       4.998   4.803   5.547  1.00  0.00           C  
ATOM    917  CG  TYR A 190       4.169   6.081   5.402  1.00  0.00           C  
ATOM    918  CD1 TYR A 190       3.659   6.704   6.524  1.00  0.00           C  
ATOM    919  CD2 TYR A 190       3.932   6.611   4.150  1.00  0.00           C  
ATOM    920  CE1 TYR A 190       2.878   7.906   6.387  1.00  0.00           C  
ATOM    921  CE2 TYR A 190       3.151   7.813   4.013  1.00  0.00           C  
ATOM    922  CZ  TYR A 190       2.663   8.402   5.139  1.00  0.00           C  
ATOM    923  OH  TYR A 190       1.926   9.537   5.009  1.00  0.00           O  
ATOM    924  H   TYR A 190       4.696   2.487   4.360  1.00  0.00           H  
ATOM    925  HA  TYR A 190       4.298   3.424   7.122  1.00  0.00           H  
ATOM    926  HB2 TYR A 190       5.823   4.994   6.235  1.00  0.00           H  
ATOM    927  HB3 TYR A 190       5.439   4.557   4.581  1.00  0.00           H  
ATOM    928  HD1 TYR A 190       3.846   6.285   7.513  1.00  0.00           H  
ATOM    929  HD2 TYR A 190       4.335   6.119   3.265  1.00  0.00           H  
ATOM    930  HE1 TYR A 190       2.469   8.407   7.263  1.00  0.00           H  
ATOM    931  HE2 TYR A 190       2.956   8.243   3.031  1.00  0.00           H  
ATOM    932  HH  TYR A 190       2.517  10.301   4.751  1.00  0.00           H  
ATOM    933  N   GLY A 191       1.882   3.585   6.709  1.00  0.00           N  
ATOM    934  CA  GLY A 191       0.450   3.739   6.528  1.00  0.00           C  
ATOM    935  C   GLY A 191      -0.062   2.833   5.407  1.00  0.00           C  
ATOM    936  O   GLY A 191      -0.727   3.297   4.483  1.00  0.00           O  
ATOM    937  H   GLY A 191       2.166   3.313   7.629  1.00  0.00           H  
ATOM    938  HA2 GLY A 191      -0.066   3.500   7.458  1.00  0.00           H  
ATOM    939  HA3 GLY A 191       0.218   4.779   6.295  1.00  0.00           H  
TER     940      GLY A 191                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A 134       2.159   3.338  -6.140  1.00  0.00           N  
ATOM      2  CA  ALA A 134       2.756   4.543  -5.591  1.00  0.00           C  
ATOM      3  C   ALA A 134       2.578   4.549  -4.071  1.00  0.00           C  
ATOM      4  O   ALA A 134       1.750   5.289  -3.542  1.00  0.00           O  
ATOM      5  CB  ALA A 134       2.131   5.771  -6.256  1.00  0.00           C  
ATOM      6  H1  ALA A 134       1.182   3.230  -5.959  1.00  0.00           H  
ATOM      7  HA  ALA A 134       3.821   4.522  -5.824  1.00  0.00           H  
ATOM      8  HB1 ALA A 134       2.879   6.559  -6.340  1.00  0.00           H  
ATOM      9  HB2 ALA A 134       1.772   5.503  -7.249  1.00  0.00           H  
ATOM     10  HB3 ALA A 134       1.296   6.126  -5.651  1.00  0.00           H  
ATOM     11  N   GLU A 135       3.369   3.715  -3.412  1.00  0.00           N  
ATOM     12  CA  GLU A 135       3.309   3.615  -1.963  1.00  0.00           C  
ATOM     13  C   GLU A 135       4.637   4.054  -1.345  1.00  0.00           C  
ATOM     14  O   GLU A 135       5.384   4.822  -1.951  1.00  0.00           O  
ATOM     15  CB  GLU A 135       2.945   2.194  -1.527  1.00  0.00           C  
ATOM     16  CG  GLU A 135       1.726   2.200  -0.603  1.00  0.00           C  
ATOM     17  CD  GLU A 135       1.946   3.135   0.589  1.00  0.00           C  
ATOM     18  OE1 GLU A 135       2.682   2.718   1.508  1.00  0.00           O  
ATOM     19  OE2 GLU A 135       1.372   4.246   0.552  1.00  0.00           O  
ATOM     20  H   GLU A 135       4.040   3.116  -3.850  1.00  0.00           H  
ATOM     21  HA  GLU A 135       2.515   4.296  -1.659  1.00  0.00           H  
ATOM     22  HB2 GLU A 135       2.737   1.582  -2.405  1.00  0.00           H  
ATOM     23  HB3 GLU A 135       3.793   1.739  -1.014  1.00  0.00           H  
ATOM     24  HG2 GLU A 135       0.843   2.517  -1.160  1.00  0.00           H  
ATOM     25  HG3 GLU A 135       1.531   1.189  -0.245  1.00  0.00           H  
ATOM     26  N   TYR A 136       4.891   3.550  -0.147  1.00  0.00           N  
ATOM     27  CA  TYR A 136       6.117   3.881   0.560  1.00  0.00           C  
ATOM     28  C   TYR A 136       6.624   2.686   1.368  1.00  0.00           C  
ATOM     29  O   TYR A 136       5.843   2.004   2.030  1.00  0.00           O  
ATOM     30  CB  TYR A 136       5.757   5.016   1.521  1.00  0.00           C  
ATOM     31  CG  TYR A 136       5.882   6.413   0.909  1.00  0.00           C  
ATOM     32  CD1 TYR A 136       4.972   6.836  -0.039  1.00  0.00           C  
ATOM     33  CD2 TYR A 136       6.905   7.250   1.304  1.00  0.00           C  
ATOM     34  CE1 TYR A 136       5.091   8.150  -0.616  1.00  0.00           C  
ATOM     35  CE2 TYR A 136       7.023   8.564   0.729  1.00  0.00           C  
ATOM     36  CZ  TYR A 136       6.110   8.949  -0.203  1.00  0.00           C  
ATOM     37  OH  TYR A 136       6.222  10.191  -0.746  1.00  0.00           O  
ATOM     38  H   TYR A 136       4.279   2.926   0.339  1.00  0.00           H  
ATOM     39  HA  TYR A 136       6.869   4.154  -0.181  1.00  0.00           H  
ATOM     40  HB2 TYR A 136       4.733   4.873   1.867  1.00  0.00           H  
ATOM     41  HB3 TYR A 136       6.402   4.955   2.397  1.00  0.00           H  
ATOM     42  HD1 TYR A 136       4.164   6.173  -0.352  1.00  0.00           H  
ATOM     43  HD2 TYR A 136       7.624   6.917   2.052  1.00  0.00           H  
ATOM     44  HE1 TYR A 136       4.378   8.496  -1.364  1.00  0.00           H  
ATOM     45  HE2 TYR A 136       7.827   9.236   1.032  1.00  0.00           H  
ATOM     46  HH  TYR A 136       5.431  10.381  -1.328  1.00  0.00           H  
ATOM     47  N   VAL A 137       7.928   2.467   1.289  1.00  0.00           N  
ATOM     48  CA  VAL A 137       8.548   1.366   2.006  1.00  0.00           C  
ATOM     49  C   VAL A 137       9.812   1.867   2.708  1.00  0.00           C  
ATOM     50  O   VAL A 137      10.560   2.668   2.151  1.00  0.00           O  
ATOM     51  CB  VAL A 137       8.819   0.204   1.047  1.00  0.00           C  
ATOM     52  CG1 VAL A 137       7.526  -0.545   0.715  1.00  0.00           C  
ATOM     53  CG2 VAL A 137       9.512   0.694  -0.227  1.00  0.00           C  
ATOM     54  H   VAL A 137       8.557   3.027   0.748  1.00  0.00           H  
ATOM     55  HA  VAL A 137       7.839   1.024   2.759  1.00  0.00           H  
ATOM     56  HB  VAL A 137       9.491  -0.493   1.547  1.00  0.00           H  
ATOM     57 HG11 VAL A 137       7.006  -0.031  -0.092  1.00  0.00           H  
ATOM     58 HG12 VAL A 137       7.765  -1.562   0.405  1.00  0.00           H  
ATOM     59 HG13 VAL A 137       6.888  -0.575   1.598  1.00  0.00           H  
ATOM     60 HG21 VAL A 137      10.531   0.311  -0.255  1.00  0.00           H  
ATOM     61 HG22 VAL A 137       8.964   0.336  -1.098  1.00  0.00           H  
ATOM     62 HG23 VAL A 137       9.532   1.784  -0.232  1.00  0.00           H  
ATOM     63  N   ARG A 138      10.010   1.375   3.923  1.00  0.00           N  
ATOM     64  CA  ARG A 138      11.170   1.763   4.708  1.00  0.00           C  
ATOM     65  C   ARG A 138      12.097   0.564   4.913  1.00  0.00           C  
ATOM     66  O   ARG A 138      11.723  -0.410   5.567  1.00  0.00           O  
ATOM     67  CB  ARG A 138      10.751   2.315   6.071  1.00  0.00           C  
ATOM     68  CG  ARG A 138      11.972   2.560   6.962  1.00  0.00           C  
ATOM     69  CD  ARG A 138      12.807   3.729   6.436  1.00  0.00           C  
ATOM     70  NE  ARG A 138      11.920   4.793   5.918  1.00  0.00           N  
ATOM     71  CZ  ARG A 138      11.520   5.853   6.634  1.00  0.00           C  
ATOM     72  NH1 ARG A 138      11.927   5.997   7.903  1.00  0.00           N  
ATOM     73  NH2 ARG A 138      10.714   6.770   6.081  1.00  0.00           N  
ATOM     74  H   ARG A 138       9.395   0.724   4.369  1.00  0.00           H  
ATOM     75  HA  ARG A 138      11.657   2.540   4.119  1.00  0.00           H  
ATOM     76  HB2 ARG A 138      10.202   3.247   5.938  1.00  0.00           H  
ATOM     77  HB3 ARG A 138      10.075   1.614   6.561  1.00  0.00           H  
ATOM     78  HG2 ARG A 138      11.647   2.769   7.981  1.00  0.00           H  
ATOM     79  HG3 ARG A 138      12.584   1.659   7.001  1.00  0.00           H  
ATOM     80  HD2 ARG A 138      13.436   4.124   7.234  1.00  0.00           H  
ATOM     81  HD3 ARG A 138      13.475   3.383   5.647  1.00  0.00           H  
ATOM     82  HE  ARG A 138      11.599   4.717   4.974  1.00  0.00           H  
ATOM     83 HH11 ARG A 138      12.528   5.313   8.315  1.00  0.00           H  
ATOM     84 HH12 ARG A 138      11.628   6.788   8.437  1.00  0.00           H  
ATOM     85 HH21 ARG A 138      10.411   6.663   5.134  1.00  0.00           H  
ATOM     86 HH22 ARG A 138      10.416   7.561   6.615  1.00  0.00           H  
ATOM     87  N   ALA A 139      13.287   0.673   4.344  1.00  0.00           N  
ATOM     88  CA  ALA A 139      14.271  -0.391   4.456  1.00  0.00           C  
ATOM     89  C   ALA A 139      15.072  -0.205   5.746  1.00  0.00           C  
ATOM     90  O   ALA A 139      15.654   0.855   5.972  1.00  0.00           O  
ATOM     91  CB  ALA A 139      15.163  -0.396   3.213  1.00  0.00           C  
ATOM     92  H   ALA A 139      13.583   1.468   3.813  1.00  0.00           H  
ATOM     93  HA  ALA A 139      13.733  -1.337   4.506  1.00  0.00           H  
ATOM     94  HB1 ALA A 139      14.784   0.328   2.491  1.00  0.00           H  
ATOM     95  HB2 ALA A 139      16.181  -0.131   3.495  1.00  0.00           H  
ATOM     96  HB3 ALA A 139      15.156  -1.390   2.765  1.00  0.00           H  
ATOM     97  N   LEU A 140      15.076  -1.251   6.559  1.00  0.00           N  
ATOM     98  CA  LEU A 140      15.796  -1.216   7.821  1.00  0.00           C  
ATOM     99  C   LEU A 140      16.491  -2.560   8.044  1.00  0.00           C  
ATOM    100  O   LEU A 140      16.613  -3.019   9.179  1.00  0.00           O  
ATOM    101  CB  LEU A 140      14.859  -0.811   8.961  1.00  0.00           C  
ATOM    102  CG  LEU A 140      13.390  -0.609   8.583  1.00  0.00           C  
ATOM    103  CD1 LEU A 140      12.702  -1.950   8.322  1.00  0.00           C  
ATOM    104  CD2 LEU A 140      12.659   0.214   9.645  1.00  0.00           C  
ATOM    105  H   LEU A 140      14.600  -2.109   6.368  1.00  0.00           H  
ATOM    106  HA  LEU A 140      16.559  -0.441   7.740  1.00  0.00           H  
ATOM    107  HB2 LEU A 140      14.912  -1.574   9.737  1.00  0.00           H  
ATOM    108  HB3 LEU A 140      15.232   0.116   9.398  1.00  0.00           H  
ATOM    109  HG  LEU A 140      13.352  -0.041   7.654  1.00  0.00           H  
ATOM    110 HD11 LEU A 140      12.170  -1.907   7.372  1.00  0.00           H  
ATOM    111 HD12 LEU A 140      13.451  -2.742   8.284  1.00  0.00           H  
ATOM    112 HD13 LEU A 140      11.996  -2.158   9.126  1.00  0.00           H  
ATOM    113 HD21 LEU A 140      11.698  -0.250   9.865  1.00  0.00           H  
ATOM    114 HD22 LEU A 140      13.261   0.252  10.553  1.00  0.00           H  
ATOM    115 HD23 LEU A 140      12.497   1.225   9.273  1.00  0.00           H  
ATOM    116  N   PHE A 141      16.927  -3.155   6.943  1.00  0.00           N  
ATOM    117  CA  PHE A 141      17.607  -4.437   7.005  1.00  0.00           C  
ATOM    118  C   PHE A 141      18.922  -4.400   6.222  1.00  0.00           C  
ATOM    119  O   PHE A 141      19.774  -5.270   6.392  1.00  0.00           O  
ATOM    120  CB  PHE A 141      16.675  -5.468   6.364  1.00  0.00           C  
ATOM    121  CG  PHE A 141      16.696  -6.836   7.049  1.00  0.00           C  
ATOM    122  CD1 PHE A 141      17.736  -7.687   6.837  1.00  0.00           C  
ATOM    123  CD2 PHE A 141      15.673  -7.202   7.868  1.00  0.00           C  
ATOM    124  CE1 PHE A 141      17.755  -8.956   7.472  1.00  0.00           C  
ATOM    125  CE2 PHE A 141      15.693  -8.472   8.503  1.00  0.00           C  
ATOM    126  CZ  PHE A 141      16.733  -9.322   8.292  1.00  0.00           C  
ATOM    127  H   PHE A 141      16.824  -2.775   6.024  1.00  0.00           H  
ATOM    128  HA  PHE A 141      17.817  -4.642   8.054  1.00  0.00           H  
ATOM    129  HB2 PHE A 141      15.656  -5.081   6.378  1.00  0.00           H  
ATOM    130  HB3 PHE A 141      16.954  -5.593   5.317  1.00  0.00           H  
ATOM    131  HD1 PHE A 141      18.555  -7.394   6.181  1.00  0.00           H  
ATOM    132  HD2 PHE A 141      14.840  -6.521   8.037  1.00  0.00           H  
ATOM    133  HE1 PHE A 141      18.588  -9.638   7.303  1.00  0.00           H  
ATOM    134  HE2 PHE A 141      14.874  -8.765   9.160  1.00  0.00           H  
ATOM    135  HZ  PHE A 141      16.747 -10.297   8.780  1.00  0.00           H  
ATOM    136  N   ASP A 142      19.045  -3.382   5.384  1.00  0.00           N  
ATOM    137  CA  ASP A 142      20.241  -3.219   4.575  1.00  0.00           C  
ATOM    138  C   ASP A 142      20.504  -4.509   3.796  1.00  0.00           C  
ATOM    139  O   ASP A 142      20.012  -5.574   4.167  1.00  0.00           O  
ATOM    140  CB  ASP A 142      21.463  -2.938   5.451  1.00  0.00           C  
ATOM    141  CG  ASP A 142      22.802  -3.376   4.853  1.00  0.00           C  
ATOM    142  OD1 ASP A 142      23.019  -4.606   4.786  1.00  0.00           O  
ATOM    143  OD2 ASP A 142      23.578  -2.472   4.476  1.00  0.00           O  
ATOM    144  H   ASP A 142      18.347  -2.678   5.252  1.00  0.00           H  
ATOM    145  HA  ASP A 142      20.032  -2.372   3.922  1.00  0.00           H  
ATOM    146  HB2 ASP A 142      21.507  -1.869   5.656  1.00  0.00           H  
ATOM    147  HB3 ASP A 142      21.329  -3.441   6.408  1.00  0.00           H  
ATOM    148  N   PHE A 143      21.279  -4.372   2.730  1.00  0.00           N  
ATOM    149  CA  PHE A 143      21.613  -5.513   1.895  1.00  0.00           C  
ATOM    150  C   PHE A 143      22.780  -5.186   0.961  1.00  0.00           C  
ATOM    151  O   PHE A 143      23.748  -5.941   0.883  1.00  0.00           O  
ATOM    152  CB  PHE A 143      20.375  -5.831   1.055  1.00  0.00           C  
ATOM    153  CG  PHE A 143      20.687  -6.512  -0.279  1.00  0.00           C  
ATOM    154  CD1 PHE A 143      21.005  -5.763  -1.369  1.00  0.00           C  
ATOM    155  CD2 PHE A 143      20.645  -7.869  -0.375  1.00  0.00           C  
ATOM    156  CE1 PHE A 143      21.294  -6.396  -2.606  1.00  0.00           C  
ATOM    157  CE2 PHE A 143      20.935  -8.502  -1.613  1.00  0.00           C  
ATOM    158  CZ  PHE A 143      21.253  -7.752  -2.702  1.00  0.00           C  
ATOM    159  H   PHE A 143      21.674  -3.502   2.435  1.00  0.00           H  
ATOM    160  HA  PHE A 143      21.901  -6.327   2.561  1.00  0.00           H  
ATOM    161  HB2 PHE A 143      19.711  -6.473   1.633  1.00  0.00           H  
ATOM    162  HB3 PHE A 143      19.834  -4.904   0.860  1.00  0.00           H  
ATOM    163  HD1 PHE A 143      21.038  -4.676  -1.291  1.00  0.00           H  
ATOM    164  HD2 PHE A 143      20.391  -8.469   0.497  1.00  0.00           H  
ATOM    165  HE1 PHE A 143      21.549  -5.795  -3.479  1.00  0.00           H  
ATOM    166  HE2 PHE A 143      20.901  -9.589  -1.691  1.00  0.00           H  
ATOM    167  HZ  PHE A 143      21.474  -8.238  -3.653  1.00  0.00           H  
ATOM    168  N   ASN A 144      22.649  -4.060   0.275  1.00  0.00           N  
ATOM    169  CA  ASN A 144      23.680  -3.624  -0.652  1.00  0.00           C  
ATOM    170  C   ASN A 144      24.383  -4.849  -1.239  1.00  0.00           C  
ATOM    171  O   ASN A 144      25.338  -5.360  -0.658  1.00  0.00           O  
ATOM    172  CB  ASN A 144      24.732  -2.770   0.058  1.00  0.00           C  
ATOM    173  CG  ASN A 144      25.389  -3.548   1.201  1.00  0.00           C  
ATOM    174  OD1 ASN A 144      26.495  -4.050   1.090  1.00  0.00           O  
ATOM    175  ND2 ASN A 144      24.648  -3.618   2.303  1.00  0.00           N  
ATOM    176  H   ASN A 144      21.858  -3.453   0.344  1.00  0.00           H  
ATOM    177  HA  ASN A 144      23.156  -3.040  -1.408  1.00  0.00           H  
ATOM    178  HB2 ASN A 144      25.493  -2.456  -0.656  1.00  0.00           H  
ATOM    179  HB3 ASN A 144      24.268  -1.864   0.449  1.00  0.00           H  
ATOM    180 HD21 ASN A 144      23.747  -3.183   2.329  1.00  0.00           H  
ATOM    181 HD22 ASN A 144      24.990  -4.106   3.107  1.00  0.00           H  
ATOM    182  N   GLY A 145      23.881  -5.284  -2.386  1.00  0.00           N  
ATOM    183  CA  GLY A 145      24.449  -6.440  -3.060  1.00  0.00           C  
ATOM    184  C   GLY A 145      25.219  -6.021  -4.315  1.00  0.00           C  
ATOM    185  O   GLY A 145      26.294  -6.550  -4.593  1.00  0.00           O  
ATOM    186  H   GLY A 145      23.105  -4.864  -2.853  1.00  0.00           H  
ATOM    187  HA2 GLY A 145      25.117  -6.970  -2.380  1.00  0.00           H  
ATOM    188  HA3 GLY A 145      23.654  -7.134  -3.331  1.00  0.00           H  
ATOM    189  N   ASN A 146      24.639  -5.073  -5.035  1.00  0.00           N  
ATOM    190  CA  ASN A 146      25.256  -4.577  -6.254  1.00  0.00           C  
ATOM    191  C   ASN A 146      24.174  -4.010  -7.175  1.00  0.00           C  
ATOM    192  O   ASN A 146      24.467  -3.214  -8.066  1.00  0.00           O  
ATOM    193  CB  ASN A 146      25.975  -5.700  -7.004  1.00  0.00           C  
ATOM    194  CG  ASN A 146      25.143  -6.984  -6.996  1.00  0.00           C  
ATOM    195  OD1 ASN A 146      23.997  -7.015  -7.411  1.00  0.00           O  
ATOM    196  ND2 ASN A 146      25.783  -8.039  -6.501  1.00  0.00           N  
ATOM    197  H   ASN A 146      23.765  -4.648  -4.802  1.00  0.00           H  
ATOM    198  HA  ASN A 146      25.965  -3.817  -5.926  1.00  0.00           H  
ATOM    199  HB2 ASN A 146      26.165  -5.392  -8.033  1.00  0.00           H  
ATOM    200  HB3 ASN A 146      26.945  -5.887  -6.544  1.00  0.00           H  
ATOM    201 HD21 ASN A 146      26.725  -7.946  -6.177  1.00  0.00           H  
ATOM    202 HD22 ASN A 146      25.324  -8.926  -6.454  1.00  0.00           H  
ATOM    203  N   ASP A 147      22.946  -4.441  -6.928  1.00  0.00           N  
ATOM    204  CA  ASP A 147      21.819  -3.986  -7.724  1.00  0.00           C  
ATOM    205  C   ASP A 147      21.810  -4.730  -9.061  1.00  0.00           C  
ATOM    206  O   ASP A 147      21.586  -4.127 -10.109  1.00  0.00           O  
ATOM    207  CB  ASP A 147      21.920  -2.488  -8.017  1.00  0.00           C  
ATOM    208  CG  ASP A 147      22.263  -2.135  -9.466  1.00  0.00           C  
ATOM    209  OD1 ASP A 147      23.464  -2.223  -9.802  1.00  0.00           O  
ATOM    210  OD2 ASP A 147      21.317  -1.785 -10.204  1.00  0.00           O  
ATOM    211  H   ASP A 147      22.717  -5.088  -6.201  1.00  0.00           H  
ATOM    212  HA  ASP A 147      20.936  -4.202  -7.120  1.00  0.00           H  
ATOM    213  HB2 ASP A 147      20.972  -2.017  -7.758  1.00  0.00           H  
ATOM    214  HB3 ASP A 147      22.679  -2.056  -7.364  1.00  0.00           H  
ATOM    215  N   GLU A 148      22.058  -6.030  -8.979  1.00  0.00           N  
ATOM    216  CA  GLU A 148      22.082  -6.862 -10.170  1.00  0.00           C  
ATOM    217  C   GLU A 148      20.655  -7.177 -10.626  1.00  0.00           C  
ATOM    218  O   GLU A 148      20.453  -7.989 -11.527  1.00  0.00           O  
ATOM    219  CB  GLU A 148      22.874  -8.147  -9.925  1.00  0.00           C  
ATOM    220  CG  GLU A 148      24.278  -8.049 -10.527  1.00  0.00           C  
ATOM    221  CD  GLU A 148      25.200  -9.124  -9.948  1.00  0.00           C  
ATOM    222  OE1 GLU A 148      25.009  -9.453  -8.757  1.00  0.00           O  
ATOM    223  OE2 GLU A 148      26.074  -9.592 -10.709  1.00  0.00           O  
ATOM    224  H   GLU A 148      22.240  -6.511  -8.123  1.00  0.00           H  
ATOM    225  HA  GLU A 148      22.590  -6.268 -10.930  1.00  0.00           H  
ATOM    226  HB2 GLU A 148      22.947  -8.335  -8.853  1.00  0.00           H  
ATOM    227  HB3 GLU A 148      22.346  -8.995 -10.362  1.00  0.00           H  
ATOM    228  HG2 GLU A 148      24.221  -8.158 -11.610  1.00  0.00           H  
ATOM    229  HG3 GLU A 148      24.695  -7.062 -10.328  1.00  0.00           H  
ATOM    230  N   GLU A 149      19.703  -6.516  -9.984  1.00  0.00           N  
ATOM    231  CA  GLU A 149      18.303  -6.715 -10.312  1.00  0.00           C  
ATOM    232  C   GLU A 149      17.411  -6.109  -9.225  1.00  0.00           C  
ATOM    233  O   GLU A 149      16.256  -5.772  -9.482  1.00  0.00           O  
ATOM    234  CB  GLU A 149      17.991  -8.200 -10.512  1.00  0.00           C  
ATOM    235  CG  GLU A 149      16.483  -8.454 -10.475  1.00  0.00           C  
ATOM    236  CD  GLU A 149      16.087  -9.545 -11.472  1.00  0.00           C  
ATOM    237  OE1 GLU A 149      16.144  -9.252 -12.687  1.00  0.00           O  
ATOM    238  OE2 GLU A 149      15.735 -10.647 -10.999  1.00  0.00           O  
ATOM    239  H   GLU A 149      19.877  -5.857  -9.252  1.00  0.00           H  
ATOM    240  HA  GLU A 149      18.148  -6.188 -11.254  1.00  0.00           H  
ATOM    241  HB2 GLU A 149      18.397  -8.536 -11.466  1.00  0.00           H  
ATOM    242  HB3 GLU A 149      18.481  -8.786  -9.734  1.00  0.00           H  
ATOM    243  HG2 GLU A 149      16.184  -8.750  -9.469  1.00  0.00           H  
ATOM    244  HG3 GLU A 149      15.949  -7.533 -10.708  1.00  0.00           H  
ATOM    245  N   ASP A 150      17.981  -5.990  -8.036  1.00  0.00           N  
ATOM    246  CA  ASP A 150      17.253  -5.430  -6.910  1.00  0.00           C  
ATOM    247  C   ASP A 150      17.883  -4.093  -6.514  1.00  0.00           C  
ATOM    248  O   ASP A 150      18.913  -3.702  -7.061  1.00  0.00           O  
ATOM    249  CB  ASP A 150      17.315  -6.360  -5.697  1.00  0.00           C  
ATOM    250  CG  ASP A 150      18.551  -7.262  -5.635  1.00  0.00           C  
ATOM    251  OD1 ASP A 150      19.655  -6.727  -5.878  1.00  0.00           O  
ATOM    252  OD2 ASP A 150      18.363  -8.463  -5.348  1.00  0.00           O  
ATOM    253  H   ASP A 150      18.921  -6.267  -7.836  1.00  0.00           H  
ATOM    254  HA  ASP A 150      16.226  -5.321  -7.259  1.00  0.00           H  
ATOM    255  HB2 ASP A 150      17.280  -5.755  -4.791  1.00  0.00           H  
ATOM    256  HB3 ASP A 150      16.426  -6.990  -5.694  1.00  0.00           H  
ATOM    257  N   LEU A 151      17.239  -3.430  -5.565  1.00  0.00           N  
ATOM    258  CA  LEU A 151      17.723  -2.145  -5.090  1.00  0.00           C  
ATOM    259  C   LEU A 151      18.517  -2.351  -3.798  1.00  0.00           C  
ATOM    260  O   LEU A 151      17.969  -2.798  -2.792  1.00  0.00           O  
ATOM    261  CB  LEU A 151      16.566  -1.155  -4.948  1.00  0.00           C  
ATOM    262  CG  LEU A 151      16.740  -0.066  -3.888  1.00  0.00           C  
ATOM    263  CD1 LEU A 151      18.129   0.570  -3.979  1.00  0.00           C  
ATOM    264  CD2 LEU A 151      15.624   0.976  -3.984  1.00  0.00           C  
ATOM    265  H   LEU A 151      16.401  -3.755  -5.126  1.00  0.00           H  
ATOM    266  HA  LEU A 151      18.396  -1.748  -5.850  1.00  0.00           H  
ATOM    267  HB2 LEU A 151      16.407  -0.673  -5.913  1.00  0.00           H  
ATOM    268  HB3 LEU A 151      15.660  -1.716  -4.719  1.00  0.00           H  
ATOM    269  HG  LEU A 151      16.664  -0.531  -2.905  1.00  0.00           H  
ATOM    270 HD11 LEU A 151      18.450   0.595  -5.021  1.00  0.00           H  
ATOM    271 HD12 LEU A 151      18.089   1.586  -3.587  1.00  0.00           H  
ATOM    272 HD13 LEU A 151      18.837  -0.017  -3.395  1.00  0.00           H  
ATOM    273 HD21 LEU A 151      15.298   1.065  -5.020  1.00  0.00           H  
ATOM    274 HD22 LEU A 151      14.784   0.668  -3.363  1.00  0.00           H  
ATOM    275 HD23 LEU A 151      15.997   1.940  -3.637  1.00  0.00           H  
ATOM    276  N   PRO A 152      19.831  -2.007  -3.870  1.00  0.00           N  
ATOM    277  CA  PRO A 152      20.706  -2.150  -2.719  1.00  0.00           C  
ATOM    278  C   PRO A 152      20.439  -1.051  -1.689  1.00  0.00           C  
ATOM    279  O   PRO A 152      20.566   0.134  -1.992  1.00  0.00           O  
ATOM    280  CB  PRO A 152      22.115  -2.100  -3.287  1.00  0.00           C  
ATOM    281  CG  PRO A 152      21.987  -1.470  -4.664  1.00  0.00           C  
ATOM    282  CD  PRO A 152      20.516  -1.475  -5.045  1.00  0.00           C  
ATOM    283  HA  PRO A 152      20.526  -3.014  -2.251  1.00  0.00           H  
ATOM    284  HB2 PRO A 152      22.774  -1.513  -2.649  1.00  0.00           H  
ATOM    285  HB3 PRO A 152      22.544  -3.100  -3.354  1.00  0.00           H  
ATOM    286  HG2 PRO A 152      22.376  -0.452  -4.655  1.00  0.00           H  
ATOM    287  HG3 PRO A 152      22.573  -2.027  -5.395  1.00  0.00           H  
ATOM    288  HD2 PRO A 152      20.165  -0.472  -5.286  1.00  0.00           H  
ATOM    289  HD3 PRO A 152      20.335  -2.095  -5.923  1.00  0.00           H  
ATOM    290  N   PHE A 153      20.074  -1.484  -0.490  1.00  0.00           N  
ATOM    291  CA  PHE A 153      19.788  -0.552   0.587  1.00  0.00           C  
ATOM    292  C   PHE A 153      20.765  -0.742   1.749  1.00  0.00           C  
ATOM    293  O   PHE A 153      21.509  -1.721   1.787  1.00  0.00           O  
ATOM    294  CB  PHE A 153      18.370  -0.855   1.075  1.00  0.00           C  
ATOM    295  CG  PHE A 153      18.090  -2.344   1.289  1.00  0.00           C  
ATOM    296  CD1 PHE A 153      17.899  -3.161   0.219  1.00  0.00           C  
ATOM    297  CD2 PHE A 153      18.031  -2.851   2.550  1.00  0.00           C  
ATOM    298  CE1 PHE A 153      17.638  -4.542   0.417  1.00  0.00           C  
ATOM    299  CE2 PHE A 153      17.771  -4.231   2.749  1.00  0.00           C  
ATOM    300  CZ  PHE A 153      17.580  -5.049   1.678  1.00  0.00           C  
ATOM    301  H   PHE A 153      19.974  -2.450  -0.252  1.00  0.00           H  
ATOM    302  HA  PHE A 153      19.897   0.454   0.183  1.00  0.00           H  
ATOM    303  HB2 PHE A 153      18.198  -0.325   2.012  1.00  0.00           H  
ATOM    304  HB3 PHE A 153      17.656  -0.462   0.352  1.00  0.00           H  
ATOM    305  HD1 PHE A 153      17.945  -2.754  -0.792  1.00  0.00           H  
ATOM    306  HD2 PHE A 153      18.184  -2.195   3.408  1.00  0.00           H  
ATOM    307  HE1 PHE A 153      17.485  -5.197  -0.441  1.00  0.00           H  
ATOM    308  HE2 PHE A 153      17.724  -4.638   3.759  1.00  0.00           H  
ATOM    309  HZ  PHE A 153      17.380  -6.109   1.830  1.00  0.00           H  
ATOM    310  N   LYS A 154      20.732   0.212   2.669  1.00  0.00           N  
ATOM    311  CA  LYS A 154      21.607   0.163   3.829  1.00  0.00           C  
ATOM    312  C   LYS A 154      20.767   0.302   5.101  1.00  0.00           C  
ATOM    313  O   LYS A 154      21.311   0.435   6.195  1.00  0.00           O  
ATOM    314  CB  LYS A 154      22.717   1.209   3.707  1.00  0.00           C  
ATOM    315  CG  LYS A 154      24.055   0.647   4.193  1.00  0.00           C  
ATOM    316  CD  LYS A 154      24.704   1.581   5.216  1.00  0.00           C  
ATOM    317  CE  LYS A 154      25.606   2.607   4.526  1.00  0.00           C  
ATOM    318  NZ  LYS A 154      26.776   2.923   5.377  1.00  0.00           N  
ATOM    319  H   LYS A 154      20.126   1.006   2.630  1.00  0.00           H  
ATOM    320  HA  LYS A 154      22.086  -0.816   3.836  1.00  0.00           H  
ATOM    321  HB2 LYS A 154      22.808   1.531   2.670  1.00  0.00           H  
ATOM    322  HB3 LYS A 154      22.456   2.091   4.292  1.00  0.00           H  
ATOM    323  HG2 LYS A 154      23.901  -0.336   4.638  1.00  0.00           H  
ATOM    324  HG3 LYS A 154      24.724   0.510   3.343  1.00  0.00           H  
ATOM    325  HD2 LYS A 154      23.931   2.096   5.785  1.00  0.00           H  
ATOM    326  HD3 LYS A 154      25.288   0.998   5.927  1.00  0.00           H  
ATOM    327  HE2 LYS A 154      25.942   2.217   3.565  1.00  0.00           H  
ATOM    328  HE3 LYS A 154      25.042   3.516   4.322  1.00  0.00           H  
ATOM    329  HZ1 LYS A 154      26.571   2.685   6.327  1.00  0.00           H  
ATOM    330  HZ2 LYS A 154      27.566   2.396   5.065  1.00  0.00           H  
ATOM    331  HZ3 LYS A 154      26.979   3.900   5.314  1.00  0.00           H  
ATOM    332  N   LYS A 155      19.457   0.267   4.913  1.00  0.00           N  
ATOM    333  CA  LYS A 155      18.536   0.387   6.031  1.00  0.00           C  
ATOM    334  C   LYS A 155      18.235   1.866   6.281  1.00  0.00           C  
ATOM    335  O   LYS A 155      19.136   2.703   6.236  1.00  0.00           O  
ATOM    336  CB  LYS A 155      19.085  -0.345   7.257  1.00  0.00           C  
ATOM    337  CG  LYS A 155      19.621   0.647   8.293  1.00  0.00           C  
ATOM    338  CD  LYS A 155      18.481   1.255   9.110  1.00  0.00           C  
ATOM    339  CE  LYS A 155      18.783   2.711   9.475  1.00  0.00           C  
ATOM    340  NZ  LYS A 155      17.840   3.193  10.508  1.00  0.00           N  
ATOM    341  H   LYS A 155      19.022   0.159   4.018  1.00  0.00           H  
ATOM    342  HA  LYS A 155      17.610  -0.111   5.746  1.00  0.00           H  
ATOM    343  HB2 LYS A 155      18.300  -0.954   7.704  1.00  0.00           H  
ATOM    344  HB3 LYS A 155      19.881  -1.024   6.953  1.00  0.00           H  
ATOM    345  HG2 LYS A 155      20.320   0.140   8.958  1.00  0.00           H  
ATOM    346  HG3 LYS A 155      20.176   1.438   7.790  1.00  0.00           H  
ATOM    347  HD2 LYS A 155      17.553   1.205   8.540  1.00  0.00           H  
ATOM    348  HD3 LYS A 155      18.329   0.674  10.019  1.00  0.00           H  
ATOM    349  HE2 LYS A 155      19.807   2.794   9.841  1.00  0.00           H  
ATOM    350  HE3 LYS A 155      18.710   3.337   8.586  1.00  0.00           H  
ATOM    351  HZ1 LYS A 155      18.102   4.115  10.793  1.00  0.00           H  
ATOM    352  HZ2 LYS A 155      16.914   3.211  10.131  1.00  0.00           H  
ATOM    353  HZ3 LYS A 155      17.868   2.579  11.297  1.00  0.00           H  
ATOM    354  N   GLY A 156      16.966   2.143   6.539  1.00  0.00           N  
ATOM    355  CA  GLY A 156      16.534   3.507   6.795  1.00  0.00           C  
ATOM    356  C   GLY A 156      16.336   4.274   5.488  1.00  0.00           C  
ATOM    357  O   GLY A 156      16.335   5.505   5.480  1.00  0.00           O  
ATOM    358  H   GLY A 156      16.239   1.456   6.572  1.00  0.00           H  
ATOM    359  HA2 GLY A 156      15.601   3.496   7.361  1.00  0.00           H  
ATOM    360  HA3 GLY A 156      17.274   4.016   7.412  1.00  0.00           H  
ATOM    361  N   ASP A 157      16.172   3.517   4.412  1.00  0.00           N  
ATOM    362  CA  ASP A 157      15.973   4.112   3.102  1.00  0.00           C  
ATOM    363  C   ASP A 157      14.483   4.094   2.759  1.00  0.00           C  
ATOM    364  O   ASP A 157      13.895   3.027   2.583  1.00  0.00           O  
ATOM    365  CB  ASP A 157      16.716   3.323   2.022  1.00  0.00           C  
ATOM    366  CG  ASP A 157      16.959   1.849   2.348  1.00  0.00           C  
ATOM    367  OD1 ASP A 157      17.528   1.594   3.432  1.00  0.00           O  
ATOM    368  OD2 ASP A 157      16.572   1.010   1.507  1.00  0.00           O  
ATOM    369  H   ASP A 157      16.175   2.517   4.428  1.00  0.00           H  
ATOM    370  HA  ASP A 157      16.371   5.124   3.183  1.00  0.00           H  
ATOM    371  HB2 ASP A 157      16.149   3.386   1.092  1.00  0.00           H  
ATOM    372  HB3 ASP A 157      17.679   3.803   1.839  1.00  0.00           H  
ATOM    373  N   ILE A 158      13.912   5.287   2.675  1.00  0.00           N  
ATOM    374  CA  ILE A 158      12.501   5.421   2.357  1.00  0.00           C  
ATOM    375  C   ILE A 158      12.329   5.487   0.838  1.00  0.00           C  
ATOM    376  O   ILE A 158      12.955   6.311   0.173  1.00  0.00           O  
ATOM    377  CB  ILE A 158      11.897   6.617   3.095  1.00  0.00           C  
ATOM    378  CG1 ILE A 158      10.398   6.736   2.812  1.00  0.00           C  
ATOM    379  CG2 ILE A 158      12.648   7.906   2.757  1.00  0.00           C  
ATOM    380  CD1 ILE A 158       9.684   5.408   3.074  1.00  0.00           C  
ATOM    381  H   ILE A 158      14.398   6.149   2.820  1.00  0.00           H  
ATOM    382  HA  ILE A 158      11.997   4.527   2.724  1.00  0.00           H  
ATOM    383  HB  ILE A 158      12.011   6.450   4.167  1.00  0.00           H  
ATOM    384 HG12 ILE A 158       9.966   7.514   3.442  1.00  0.00           H  
ATOM    385 HG13 ILE A 158      10.242   7.039   1.778  1.00  0.00           H  
ATOM    386 HG21 ILE A 158      12.131   8.756   3.204  1.00  0.00           H  
ATOM    387 HG22 ILE A 158      13.663   7.851   3.151  1.00  0.00           H  
ATOM    388 HG23 ILE A 158      12.685   8.033   1.675  1.00  0.00           H  
ATOM    389 HD11 ILE A 158       9.867   4.728   2.242  1.00  0.00           H  
ATOM    390 HD12 ILE A 158      10.065   4.965   3.995  1.00  0.00           H  
ATOM    391 HD13 ILE A 158       8.614   5.584   3.170  1.00  0.00           H  
ATOM    392  N   LEU A 159      11.479   4.606   0.333  1.00  0.00           N  
ATOM    393  CA  LEU A 159      11.217   4.552  -1.096  1.00  0.00           C  
ATOM    394  C   LEU A 159       9.704   4.534  -1.332  1.00  0.00           C  
ATOM    395  O   LEU A 159       8.924   4.666  -0.391  1.00  0.00           O  
ATOM    396  CB  LEU A 159      11.952   3.372  -1.732  1.00  0.00           C  
ATOM    397  CG  LEU A 159      13.285   2.986  -1.086  1.00  0.00           C  
ATOM    398  CD1 LEU A 159      13.136   1.724  -0.233  1.00  0.00           C  
ATOM    399  CD2 LEU A 159      14.383   2.838  -2.142  1.00  0.00           C  
ATOM    400  H   LEU A 159      10.973   3.938   0.880  1.00  0.00           H  
ATOM    401  HA  LEU A 159      11.623   5.462  -1.537  1.00  0.00           H  
ATOM    402  HB2 LEU A 159      11.295   2.503  -1.708  1.00  0.00           H  
ATOM    403  HB3 LEU A 159      12.134   3.606  -2.781  1.00  0.00           H  
ATOM    404  HG  LEU A 159      13.588   3.792  -0.418  1.00  0.00           H  
ATOM    405 HD11 LEU A 159      12.528   0.994  -0.768  1.00  0.00           H  
ATOM    406 HD12 LEU A 159      14.121   1.302  -0.034  1.00  0.00           H  
ATOM    407 HD13 LEU A 159      12.653   1.979   0.710  1.00  0.00           H  
ATOM    408 HD21 LEU A 159      15.127   2.122  -1.794  1.00  0.00           H  
ATOM    409 HD22 LEU A 159      13.945   2.484  -3.074  1.00  0.00           H  
ATOM    410 HD23 LEU A 159      14.860   3.805  -2.308  1.00  0.00           H  
ATOM    411  N   ARG A 160       9.337   4.369  -2.594  1.00  0.00           N  
ATOM    412  CA  ARG A 160       7.934   4.331  -2.967  1.00  0.00           C  
ATOM    413  C   ARG A 160       7.635   3.072  -3.784  1.00  0.00           C  
ATOM    414  O   ARG A 160       8.470   2.624  -4.568  1.00  0.00           O  
ATOM    415  CB  ARG A 160       7.547   5.566  -3.784  1.00  0.00           C  
ATOM    416  CG  ARG A 160       6.132   5.427  -4.349  1.00  0.00           C  
ATOM    417  CD  ARG A 160       5.236   6.571  -3.872  1.00  0.00           C  
ATOM    418  NE  ARG A 160       5.088   7.579  -4.946  1.00  0.00           N  
ATOM    419  CZ  ARG A 160       4.036   8.402  -5.064  1.00  0.00           C  
ATOM    420  NH1 ARG A 160       3.035   8.341  -4.176  1.00  0.00           N  
ATOM    421  NH2 ARG A 160       3.986   9.285  -6.070  1.00  0.00           N  
ATOM    422  H   ARG A 160       9.979   4.261  -3.354  1.00  0.00           H  
ATOM    423  HA  ARG A 160       7.394   4.320  -2.019  1.00  0.00           H  
ATOM    424  HB2 ARG A 160       7.606   6.454  -3.156  1.00  0.00           H  
ATOM    425  HB3 ARG A 160       8.257   5.703  -4.599  1.00  0.00           H  
ATOM    426  HG2 ARG A 160       6.171   5.421  -5.439  1.00  0.00           H  
ATOM    427  HG3 ARG A 160       5.705   4.473  -4.041  1.00  0.00           H  
ATOM    428  HD2 ARG A 160       4.258   6.185  -3.588  1.00  0.00           H  
ATOM    429  HD3 ARG A 160       5.666   7.035  -2.984  1.00  0.00           H  
ATOM    430  HE  ARG A 160       5.817   7.650  -5.626  1.00  0.00           H  
ATOM    431 HH11 ARG A 160       3.072   7.682  -3.425  1.00  0.00           H  
ATOM    432 HH12 ARG A 160       2.250   8.954  -4.265  1.00  0.00           H  
ATOM    433 HH21 ARG A 160       4.734   9.331  -6.734  1.00  0.00           H  
ATOM    434 HH22 ARG A 160       3.202   9.899  -6.159  1.00  0.00           H  
ATOM    435  N   ILE A 161       6.440   2.538  -3.573  1.00  0.00           N  
ATOM    436  CA  ILE A 161       6.021   1.340  -4.281  1.00  0.00           C  
ATOM    437  C   ILE A 161       5.448   1.733  -5.644  1.00  0.00           C  
ATOM    438  O   ILE A 161       4.429   2.418  -5.719  1.00  0.00           O  
ATOM    439  CB  ILE A 161       5.056   0.520  -3.421  1.00  0.00           C  
ATOM    440  CG1 ILE A 161       5.711  -0.781  -2.953  1.00  0.00           C  
ATOM    441  CG2 ILE A 161       3.742   0.267  -4.162  1.00  0.00           C  
ATOM    442  CD1 ILE A 161       7.127  -0.527  -2.434  1.00  0.00           C  
ATOM    443  H   ILE A 161       5.767   2.909  -2.933  1.00  0.00           H  
ATOM    444  HA  ILE A 161       6.909   0.729  -4.443  1.00  0.00           H  
ATOM    445  HB  ILE A 161       4.817   1.100  -2.529  1.00  0.00           H  
ATOM    446 HG12 ILE A 161       5.107  -1.233  -2.166  1.00  0.00           H  
ATOM    447 HG13 ILE A 161       5.744  -1.492  -3.778  1.00  0.00           H  
ATOM    448 HG21 ILE A 161       3.952  -0.188  -5.130  1.00  0.00           H  
ATOM    449 HG22 ILE A 161       3.117  -0.405  -3.574  1.00  0.00           H  
ATOM    450 HG23 ILE A 161       3.220   1.213  -4.310  1.00  0.00           H  
ATOM    451 HD11 ILE A 161       7.190   0.482  -2.028  1.00  0.00           H  
ATOM    452 HD12 ILE A 161       7.363  -1.249  -1.652  1.00  0.00           H  
ATOM    453 HD13 ILE A 161       7.839  -0.633  -3.254  1.00  0.00           H  
ATOM    454  N   ARG A 162       6.128   1.283  -6.688  1.00  0.00           N  
ATOM    455  CA  ARG A 162       5.700   1.578  -8.045  1.00  0.00           C  
ATOM    456  C   ARG A 162       5.242   0.299  -8.747  1.00  0.00           C  
ATOM    457  O   ARG A 162       4.168   0.265  -9.346  1.00  0.00           O  
ATOM    458  CB  ARG A 162       6.830   2.219  -8.852  1.00  0.00           C  
ATOM    459  CG  ARG A 162       6.462   2.311 -10.334  1.00  0.00           C  
ATOM    460  CD  ARG A 162       6.757   3.707 -10.888  1.00  0.00           C  
ATOM    461  NE  ARG A 162       5.503   4.340 -11.355  1.00  0.00           N  
ATOM    462  CZ  ARG A 162       4.664   5.020 -10.563  1.00  0.00           C  
ATOM    463  NH1 ARG A 162       4.938   5.159  -9.258  1.00  0.00           N  
ATOM    464  NH2 ARG A 162       3.550   5.561 -11.074  1.00  0.00           N  
ATOM    465  H   ARG A 162       6.957   0.726  -6.618  1.00  0.00           H  
ATOM    466  HA  ARG A 162       4.872   2.280  -7.929  1.00  0.00           H  
ATOM    467  HB2 ARG A 162       7.039   3.216  -8.464  1.00  0.00           H  
ATOM    468  HB3 ARG A 162       7.742   1.633  -8.736  1.00  0.00           H  
ATOM    469  HG2 ARG A 162       7.023   1.566 -10.899  1.00  0.00           H  
ATOM    470  HG3 ARG A 162       5.405   2.080 -10.465  1.00  0.00           H  
ATOM    471  HD2 ARG A 162       7.219   4.322 -10.116  1.00  0.00           H  
ATOM    472  HD3 ARG A 162       7.468   3.638 -11.710  1.00  0.00           H  
ATOM    473  HE  ARG A 162       5.268   4.256 -12.324  1.00  0.00           H  
ATOM    474 HH11 ARG A 162       5.769   4.754  -8.876  1.00  0.00           H  
ATOM    475 HH12 ARG A 162       4.312   5.666  -8.666  1.00  0.00           H  
ATOM    476 HH21 ARG A 162       3.345   5.458 -12.047  1.00  0.00           H  
ATOM    477 HH22 ARG A 162       2.923   6.069 -10.482  1.00  0.00           H  
ATOM    478  N   ASP A 163       6.080  -0.723  -8.651  1.00  0.00           N  
ATOM    479  CA  ASP A 163       5.775  -2.003  -9.270  1.00  0.00           C  
ATOM    480  C   ASP A 163       5.926  -3.116  -8.232  1.00  0.00           C  
ATOM    481  O   ASP A 163       6.563  -2.923  -7.198  1.00  0.00           O  
ATOM    482  CB  ASP A 163       6.734  -2.298 -10.425  1.00  0.00           C  
ATOM    483  CG  ASP A 163       6.109  -2.230 -11.820  1.00  0.00           C  
ATOM    484  OD1 ASP A 163       5.902  -1.091 -12.294  1.00  0.00           O  
ATOM    485  OD2 ASP A 163       5.851  -3.317 -12.380  1.00  0.00           O  
ATOM    486  H   ASP A 163       6.951  -0.688  -8.163  1.00  0.00           H  
ATOM    487  HA  ASP A 163       4.751  -1.907  -9.634  1.00  0.00           H  
ATOM    488  HB2 ASP A 163       7.563  -1.591 -10.379  1.00  0.00           H  
ATOM    489  HB3 ASP A 163       7.156  -3.292 -10.280  1.00  0.00           H  
ATOM    490  N   LYS A 164       5.330  -4.258  -8.545  1.00  0.00           N  
ATOM    491  CA  LYS A 164       5.391  -5.402  -7.652  1.00  0.00           C  
ATOM    492  C   LYS A 164       5.211  -6.686  -8.463  1.00  0.00           C  
ATOM    493  O   LYS A 164       4.097  -7.197  -8.584  1.00  0.00           O  
ATOM    494  CB  LYS A 164       4.382  -5.247  -6.513  1.00  0.00           C  
ATOM    495  CG  LYS A 164       4.176  -6.573  -5.778  1.00  0.00           C  
ATOM    496  CD  LYS A 164       2.706  -6.998  -5.815  1.00  0.00           C  
ATOM    497  CE  LYS A 164       2.551  -8.377  -6.459  1.00  0.00           C  
ATOM    498  NZ  LYS A 164       2.301  -9.407  -5.425  1.00  0.00           N  
ATOM    499  H   LYS A 164       4.814  -4.407  -9.388  1.00  0.00           H  
ATOM    500  HA  LYS A 164       6.384  -5.414  -7.202  1.00  0.00           H  
ATOM    501  HB2 LYS A 164       4.732  -4.490  -5.811  1.00  0.00           H  
ATOM    502  HB3 LYS A 164       3.431  -4.895  -6.911  1.00  0.00           H  
ATOM    503  HG2 LYS A 164       4.793  -7.346  -6.235  1.00  0.00           H  
ATOM    504  HG3 LYS A 164       4.503  -6.475  -4.743  1.00  0.00           H  
ATOM    505  HD2 LYS A 164       2.304  -7.018  -4.803  1.00  0.00           H  
ATOM    506  HD3 LYS A 164       2.127  -6.264  -6.376  1.00  0.00           H  
ATOM    507  HE2 LYS A 164       1.727  -8.362  -7.173  1.00  0.00           H  
ATOM    508  HE3 LYS A 164       3.453  -8.628  -7.018  1.00  0.00           H  
ATOM    509  HZ1 LYS A 164       1.337  -9.381  -5.156  1.00  0.00           H  
ATOM    510  HZ2 LYS A 164       2.519 -10.310  -5.794  1.00  0.00           H  
ATOM    511  HZ3 LYS A 164       2.875  -9.224  -4.627  1.00  0.00           H  
ATOM    512  N   PRO A 165       6.350  -7.185  -9.012  1.00  0.00           N  
ATOM    513  CA  PRO A 165       6.328  -8.400  -9.809  1.00  0.00           C  
ATOM    514  C   PRO A 165       6.174  -9.636  -8.919  1.00  0.00           C  
ATOM    515  O   PRO A 165       5.471 -10.579  -9.277  1.00  0.00           O  
ATOM    516  CB  PRO A 165       7.634  -8.385 -10.585  1.00  0.00           C  
ATOM    517  CG  PRO A 165       8.543  -7.411  -9.854  1.00  0.00           C  
ATOM    518  CD  PRO A 165       7.686  -6.607  -8.890  1.00  0.00           C  
ATOM    519  HA  PRO A 165       5.535  -8.402 -10.417  1.00  0.00           H  
ATOM    520  HB2 PRO A 165       8.078  -9.380 -10.623  1.00  0.00           H  
ATOM    521  HB3 PRO A 165       7.472  -8.070 -11.615  1.00  0.00           H  
ATOM    522  HG2 PRO A 165       9.323  -7.948  -9.314  1.00  0.00           H  
ATOM    523  HG3 PRO A 165       9.043  -6.749 -10.562  1.00  0.00           H  
ATOM    524  HD2 PRO A 165       8.059  -6.684  -7.869  1.00  0.00           H  
ATOM    525  HD3 PRO A 165       7.683  -5.548  -9.150  1.00  0.00           H  
ATOM    526  N   GLU A 166       6.846  -9.591  -7.777  1.00  0.00           N  
ATOM    527  CA  GLU A 166       6.793 -10.694  -6.834  1.00  0.00           C  
ATOM    528  C   GLU A 166       6.195 -10.229  -5.505  1.00  0.00           C  
ATOM    529  O   GLU A 166       5.771  -9.081  -5.379  1.00  0.00           O  
ATOM    530  CB  GLU A 166       8.181 -11.304  -6.627  1.00  0.00           C  
ATOM    531  CG  GLU A 166       8.910 -11.473  -7.960  1.00  0.00           C  
ATOM    532  CD  GLU A 166       9.332 -12.927  -8.176  1.00  0.00           C  
ATOM    533  OE1 GLU A 166       9.835 -13.523  -7.199  1.00  0.00           O  
ATOM    534  OE2 GLU A 166       9.141 -13.411  -9.313  1.00  0.00           O  
ATOM    535  H   GLU A 166       7.416  -8.820  -7.494  1.00  0.00           H  
ATOM    536  HA  GLU A 166       6.141 -11.437  -7.293  1.00  0.00           H  
ATOM    537  HB2 GLU A 166       8.767 -10.668  -5.965  1.00  0.00           H  
ATOM    538  HB3 GLU A 166       8.086 -12.273  -6.136  1.00  0.00           H  
ATOM    539  HG2 GLU A 166       8.262 -11.153  -8.777  1.00  0.00           H  
ATOM    540  HG3 GLU A 166       9.790 -10.829  -7.982  1.00  0.00           H  
ATOM    541  N   GLU A 167       6.180 -11.144  -4.547  1.00  0.00           N  
ATOM    542  CA  GLU A 167       5.641 -10.841  -3.231  1.00  0.00           C  
ATOM    543  C   GLU A 167       6.776 -10.647  -2.224  1.00  0.00           C  
ATOM    544  O   GLU A 167       6.643  -9.878  -1.274  1.00  0.00           O  
ATOM    545  CB  GLU A 167       4.678 -11.937  -2.769  1.00  0.00           C  
ATOM    546  CG  GLU A 167       3.322 -11.346  -2.378  1.00  0.00           C  
ATOM    547  CD  GLU A 167       2.219 -11.837  -3.318  1.00  0.00           C  
ATOM    548  OE1 GLU A 167       2.546 -12.079  -4.500  1.00  0.00           O  
ATOM    549  OE2 GLU A 167       1.074 -11.959  -2.832  1.00  0.00           O  
ATOM    550  H   GLU A 167       6.527 -12.075  -4.658  1.00  0.00           H  
ATOM    551  HA  GLU A 167       5.089  -9.909  -3.353  1.00  0.00           H  
ATOM    552  HB2 GLU A 167       4.544 -12.669  -3.566  1.00  0.00           H  
ATOM    553  HB3 GLU A 167       5.107 -12.468  -1.918  1.00  0.00           H  
ATOM    554  HG2 GLU A 167       3.082 -11.625  -1.352  1.00  0.00           H  
ATOM    555  HG3 GLU A 167       3.373 -10.258  -2.409  1.00  0.00           H  
ATOM    556  N   GLN A 168       7.868 -11.358  -2.467  1.00  0.00           N  
ATOM    557  CA  GLN A 168       9.025 -11.273  -1.592  1.00  0.00           C  
ATOM    558  C   GLN A 168       9.799  -9.981  -1.859  1.00  0.00           C  
ATOM    559  O   GLN A 168      10.295  -9.347  -0.930  1.00  0.00           O  
ATOM    560  CB  GLN A 168       9.928 -12.497  -1.759  1.00  0.00           C  
ATOM    561  CG  GLN A 168       9.214 -13.771  -1.305  1.00  0.00           C  
ATOM    562  CD  GLN A 168       9.480 -14.925  -2.274  1.00  0.00           C  
ATOM    563  OE1 GLN A 168      10.394 -15.716  -2.103  1.00  0.00           O  
ATOM    564  NE2 GLN A 168       8.635 -14.976  -3.299  1.00  0.00           N  
ATOM    565  H   GLN A 168       7.968 -11.981  -3.242  1.00  0.00           H  
ATOM    566  HA  GLN A 168       8.623 -11.262  -0.580  1.00  0.00           H  
ATOM    567  HB2 GLN A 168      10.226 -12.595  -2.804  1.00  0.00           H  
ATOM    568  HB3 GLN A 168      10.842 -12.362  -1.179  1.00  0.00           H  
ATOM    569  HG2 GLN A 168       9.553 -14.046  -0.306  1.00  0.00           H  
ATOM    570  HG3 GLN A 168       8.142 -13.588  -1.238  1.00  0.00           H  
ATOM    571 HE21 GLN A 168       7.907 -14.296  -3.380  1.00  0.00           H  
ATOM    572 HE22 GLN A 168       8.727 -15.695  -3.988  1.00  0.00           H  
ATOM    573  N   TRP A 169       9.875  -9.628  -3.133  1.00  0.00           N  
ATOM    574  CA  TRP A 169      10.580  -8.421  -3.535  1.00  0.00           C  
ATOM    575  C   TRP A 169       9.567  -7.474  -4.179  1.00  0.00           C  
ATOM    576  O   TRP A 169       8.703  -7.908  -4.940  1.00  0.00           O  
ATOM    577  CB  TRP A 169      11.757  -8.754  -4.454  1.00  0.00           C  
ATOM    578  CG  TRP A 169      12.902  -9.492  -3.758  1.00  0.00           C  
ATOM    579  CD1 TRP A 169      12.947 -10.777  -3.382  1.00  0.00           C  
ATOM    580  CD2 TRP A 169      14.173  -8.933  -3.367  1.00  0.00           C  
ATOM    581  NE1 TRP A 169      14.151 -11.086  -2.781  1.00  0.00           N  
ATOM    582  CE2 TRP A 169      14.920  -9.928  -2.771  1.00  0.00           C  
ATOM    583  CE3 TRP A 169      14.677  -7.628  -3.513  1.00  0.00           C  
ATOM    584  CZ2 TRP A 169      16.212  -9.725  -2.272  1.00  0.00           C  
ATOM    585  CZ3 TRP A 169      15.970  -7.440  -3.009  1.00  0.00           C  
ATOM    586  CH2 TRP A 169      16.734  -8.432  -2.406  1.00  0.00           C  
ATOM    587  H   TRP A 169       9.469 -10.148  -3.884  1.00  0.00           H  
ATOM    588  HA  TRP A 169      10.997  -7.965  -2.637  1.00  0.00           H  
ATOM    589  HB2 TRP A 169      11.396  -9.363  -5.283  1.00  0.00           H  
ATOM    590  HB3 TRP A 169      12.142  -7.829  -4.883  1.00  0.00           H  
ATOM    591  HD1 TRP A 169      12.136 -11.489  -3.533  1.00  0.00           H  
ATOM    592  HE1 TRP A 169      14.443 -12.058  -2.385  1.00  0.00           H  
ATOM    593  HE3 TRP A 169      14.108  -6.823  -3.979  1.00  0.00           H  
ATOM    594  HZ2 TRP A 169      16.781 -10.528  -1.805  1.00  0.00           H  
ATOM    595  HZ3 TRP A 169      16.409  -6.446  -3.097  1.00  0.00           H  
ATOM    596  HH2 TRP A 169      17.735  -8.206  -2.039  1.00  0.00           H  
ATOM    597  N   TRP A 170       9.706  -6.198  -3.852  1.00  0.00           N  
ATOM    598  CA  TRP A 170       8.813  -5.186  -4.390  1.00  0.00           C  
ATOM    599  C   TRP A 170       9.660  -4.165  -5.154  1.00  0.00           C  
ATOM    600  O   TRP A 170      10.783  -3.862  -4.754  1.00  0.00           O  
ATOM    601  CB  TRP A 170       7.971  -4.552  -3.280  1.00  0.00           C  
ATOM    602  CG  TRP A 170       6.818  -5.431  -2.795  1.00  0.00           C  
ATOM    603  CD1 TRP A 170       6.386  -6.587  -3.317  1.00  0.00           C  
ATOM    604  CD2 TRP A 170       5.959  -5.176  -1.663  1.00  0.00           C  
ATOM    605  NE1 TRP A 170       5.317  -7.095  -2.606  1.00  0.00           N  
ATOM    606  CE2 TRP A 170       5.049  -6.210  -1.570  1.00  0.00           C  
ATOM    607  CE3 TRP A 170       5.951  -4.108  -0.749  1.00  0.00           C  
ATOM    608  CZ2 TRP A 170       4.064  -6.276  -0.576  1.00  0.00           C  
ATOM    609  CZ3 TRP A 170       4.962  -4.190   0.237  1.00  0.00           C  
ATOM    610  CH2 TRP A 170       4.038  -5.223   0.347  1.00  0.00           C  
ATOM    611  H   TRP A 170      10.412  -5.853  -3.233  1.00  0.00           H  
ATOM    612  HA  TRP A 170       8.120  -5.679  -5.070  1.00  0.00           H  
ATOM    613  HB2 TRP A 170       8.619  -4.321  -2.434  1.00  0.00           H  
ATOM    614  HB3 TRP A 170       7.567  -3.606  -3.640  1.00  0.00           H  
ATOM    615  HD1 TRP A 170       6.824  -7.068  -4.191  1.00  0.00           H  
ATOM    616  HE1 TRP A 170       4.781  -8.021  -2.821  1.00  0.00           H  
ATOM    617  HE3 TRP A 170       6.659  -3.281  -0.802  1.00  0.00           H  
ATOM    618  HZ2 TRP A 170       3.356  -7.104  -0.523  1.00  0.00           H  
ATOM    619  HZ3 TRP A 170       4.912  -3.387   0.973  1.00  0.00           H  
ATOM    620  HH2 TRP A 170       3.297  -5.213   1.145  1.00  0.00           H  
ATOM    621  N   ASN A 171       9.089  -3.666  -6.240  1.00  0.00           N  
ATOM    622  CA  ASN A 171       9.778  -2.687  -7.064  1.00  0.00           C  
ATOM    623  C   ASN A 171       9.421  -1.280  -6.583  1.00  0.00           C  
ATOM    624  O   ASN A 171       8.393  -0.729  -6.973  1.00  0.00           O  
ATOM    625  CB  ASN A 171       9.357  -2.806  -8.530  1.00  0.00           C  
ATOM    626  CG  ASN A 171      10.550  -2.595  -9.463  1.00  0.00           C  
ATOM    627  OD1 ASN A 171      11.685  -2.450  -9.038  1.00  0.00           O  
ATOM    628  ND2 ASN A 171      10.232  -2.585 -10.753  1.00  0.00           N  
ATOM    629  H   ASN A 171       8.176  -3.918  -6.559  1.00  0.00           H  
ATOM    630  HA  ASN A 171      10.839  -2.910  -6.948  1.00  0.00           H  
ATOM    631  HB2 ASN A 171       8.921  -3.789  -8.708  1.00  0.00           H  
ATOM    632  HB3 ASN A 171       8.583  -2.070  -8.751  1.00  0.00           H  
ATOM    633 HD21 ASN A 171       9.281  -2.710 -11.036  1.00  0.00           H  
ATOM    634 HD22 ASN A 171      10.945  -2.454 -11.444  1.00  0.00           H  
ATOM    635  N   ALA A 172      10.289  -0.738  -5.741  1.00  0.00           N  
ATOM    636  CA  ALA A 172      10.078   0.595  -5.201  1.00  0.00           C  
ATOM    637  C   ALA A 172      11.066   1.565  -5.850  1.00  0.00           C  
ATOM    638  O   ALA A 172      12.114   1.152  -6.344  1.00  0.00           O  
ATOM    639  CB  ALA A 172      10.214   0.557  -3.678  1.00  0.00           C  
ATOM    640  H   ALA A 172      11.123  -1.193  -5.428  1.00  0.00           H  
ATOM    641  HA  ALA A 172       9.062   0.898  -5.456  1.00  0.00           H  
ATOM    642  HB1 ALA A 172       9.806  -0.381  -3.300  1.00  0.00           H  
ATOM    643  HB2 ALA A 172      11.266   0.631  -3.405  1.00  0.00           H  
ATOM    644  HB3 ALA A 172       9.665   1.392  -3.243  1.00  0.00           H  
ATOM    645  N   GLU A 173      10.697   2.837  -5.829  1.00  0.00           N  
ATOM    646  CA  GLU A 173      11.538   3.870  -6.409  1.00  0.00           C  
ATOM    647  C   GLU A 173      12.208   4.693  -5.306  1.00  0.00           C  
ATOM    648  O   GLU A 173      11.550   5.115  -4.357  1.00  0.00           O  
ATOM    649  CB  GLU A 173      10.733   4.770  -7.350  1.00  0.00           C  
ATOM    650  CG  GLU A 173      11.138   4.540  -8.808  1.00  0.00           C  
ATOM    651  CD  GLU A 173      10.518   5.599  -9.722  1.00  0.00           C  
ATOM    652  OE1 GLU A 173      10.301   6.723  -9.222  1.00  0.00           O  
ATOM    653  OE2 GLU A 173      10.275   5.259 -10.900  1.00  0.00           O  
ATOM    654  H   GLU A 173       9.843   3.165  -5.426  1.00  0.00           H  
ATOM    655  HA  GLU A 173      12.295   3.338  -6.985  1.00  0.00           H  
ATOM    656  HB2 GLU A 173       9.669   4.567  -7.229  1.00  0.00           H  
ATOM    657  HB3 GLU A 173      10.892   5.815  -7.085  1.00  0.00           H  
ATOM    658  HG2 GLU A 173      12.224   4.568  -8.896  1.00  0.00           H  
ATOM    659  HG3 GLU A 173      10.818   3.547  -9.125  1.00  0.00           H  
ATOM    660  N   ASP A 174      13.507   4.893  -5.468  1.00  0.00           N  
ATOM    661  CA  ASP A 174      14.273   5.657  -4.497  1.00  0.00           C  
ATOM    662  C   ASP A 174      13.972   7.146  -4.675  1.00  0.00           C  
ATOM    663  O   ASP A 174      13.454   7.559  -5.711  1.00  0.00           O  
ATOM    664  CB  ASP A 174      15.775   5.450  -4.695  1.00  0.00           C  
ATOM    665  CG  ASP A 174      16.226   3.989  -4.747  1.00  0.00           C  
ATOM    666  OD1 ASP A 174      15.524   3.202  -5.418  1.00  0.00           O  
ATOM    667  OD2 ASP A 174      17.263   3.692  -4.114  1.00  0.00           O  
ATOM    668  H   ASP A 174      14.034   4.546  -6.243  1.00  0.00           H  
ATOM    669  HA  ASP A 174      13.957   5.281  -3.524  1.00  0.00           H  
ATOM    670  HB2 ASP A 174      16.075   5.940  -5.622  1.00  0.00           H  
ATOM    671  HB3 ASP A 174      16.306   5.951  -3.885  1.00  0.00           H  
ATOM    672  N   SER A 175      14.312   7.912  -3.648  1.00  0.00           N  
ATOM    673  CA  SER A 175      14.086   9.347  -3.679  1.00  0.00           C  
ATOM    674  C   SER A 175      14.661   9.941  -4.966  1.00  0.00           C  
ATOM    675  O   SER A 175      14.265  11.029  -5.384  1.00  0.00           O  
ATOM    676  CB  SER A 175      14.705  10.029  -2.457  1.00  0.00           C  
ATOM    677  OG  SER A 175      14.511  11.440  -2.477  1.00  0.00           O  
ATOM    678  H   SER A 175      14.734   7.569  -2.809  1.00  0.00           H  
ATOM    679  HA  SER A 175      13.003   9.469  -3.652  1.00  0.00           H  
ATOM    680  HB2 SER A 175      14.264   9.615  -1.549  1.00  0.00           H  
ATOM    681  HB3 SER A 175      15.772   9.809  -2.421  1.00  0.00           H  
ATOM    682  HG  SER A 175      15.294  11.887  -2.910  1.00  0.00           H  
ATOM    683  N   GLU A 176      15.587   9.202  -5.559  1.00  0.00           N  
ATOM    684  CA  GLU A 176      16.222   9.642  -6.790  1.00  0.00           C  
ATOM    685  C   GLU A 176      15.306   9.370  -7.985  1.00  0.00           C  
ATOM    686  O   GLU A 176      15.370  10.072  -8.993  1.00  0.00           O  
ATOM    687  CB  GLU A 176      17.581   8.967  -6.977  1.00  0.00           C  
ATOM    688  CG  GLU A 176      18.507   9.261  -5.794  1.00  0.00           C  
ATOM    689  CD  GLU A 176      19.201   7.986  -5.312  1.00  0.00           C  
ATOM    690  OE1 GLU A 176      18.469   7.011  -5.032  1.00  0.00           O  
ATOM    691  OE2 GLU A 176      20.449   8.014  -5.232  1.00  0.00           O  
ATOM    692  H   GLU A 176      15.903   8.319  -5.212  1.00  0.00           H  
ATOM    693  HA  GLU A 176      16.368  10.715  -6.672  1.00  0.00           H  
ATOM    694  HB2 GLU A 176      17.447   7.890  -7.079  1.00  0.00           H  
ATOM    695  HB3 GLU A 176      18.043   9.320  -7.900  1.00  0.00           H  
ATOM    696  HG2 GLU A 176      19.255   9.997  -6.088  1.00  0.00           H  
ATOM    697  HG3 GLU A 176      17.932   9.697  -4.978  1.00  0.00           H  
ATOM    698  N   GLY A 177      14.474   8.350  -7.832  1.00  0.00           N  
ATOM    699  CA  GLY A 177      13.547   7.977  -8.887  1.00  0.00           C  
ATOM    700  C   GLY A 177      14.034   6.732  -9.631  1.00  0.00           C  
ATOM    701  O   GLY A 177      13.772   6.575 -10.823  1.00  0.00           O  
ATOM    702  H   GLY A 177      14.427   7.785  -7.010  1.00  0.00           H  
ATOM    703  HA2 GLY A 177      12.562   7.787  -8.459  1.00  0.00           H  
ATOM    704  HA3 GLY A 177      13.435   8.804  -9.588  1.00  0.00           H  
ATOM    705  N   LYS A 178      14.734   5.879  -8.898  1.00  0.00           N  
ATOM    706  CA  LYS A 178      15.261   4.654  -9.474  1.00  0.00           C  
ATOM    707  C   LYS A 178      14.372   3.479  -9.061  1.00  0.00           C  
ATOM    708  O   LYS A 178      14.185   3.226  -7.871  1.00  0.00           O  
ATOM    709  CB  LYS A 178      16.732   4.474  -9.097  1.00  0.00           C  
ATOM    710  CG  LYS A 178      16.995   4.951  -7.667  1.00  0.00           C  
ATOM    711  CD  LYS A 178      18.386   4.525  -7.193  1.00  0.00           C  
ATOM    712  CE  LYS A 178      18.466   3.006  -7.026  1.00  0.00           C  
ATOM    713  NZ  LYS A 178      19.605   2.641  -6.154  1.00  0.00           N  
ATOM    714  H   LYS A 178      14.943   6.015  -7.930  1.00  0.00           H  
ATOM    715  HA  LYS A 178      15.216   4.757 -10.558  1.00  0.00           H  
ATOM    716  HB2 LYS A 178      17.010   3.424  -9.190  1.00  0.00           H  
ATOM    717  HB3 LYS A 178      17.361   5.032  -9.791  1.00  0.00           H  
ATOM    718  HG2 LYS A 178      16.908   6.037  -7.621  1.00  0.00           H  
ATOM    719  HG3 LYS A 178      16.237   4.542  -6.999  1.00  0.00           H  
ATOM    720  HD2 LYS A 178      19.135   4.856  -7.912  1.00  0.00           H  
ATOM    721  HD3 LYS A 178      18.616   5.011  -6.245  1.00  0.00           H  
ATOM    722  HE2 LYS A 178      17.537   2.632  -6.597  1.00  0.00           H  
ATOM    723  HE3 LYS A 178      18.580   2.533  -8.001  1.00  0.00           H  
ATOM    724  HZ1 LYS A 178      19.274   2.479  -5.224  1.00  0.00           H  
ATOM    725  HZ2 LYS A 178      20.038   1.810  -6.503  1.00  0.00           H  
ATOM    726  HZ3 LYS A 178      20.271   3.386  -6.147  1.00  0.00           H  
ATOM    727  N   ARG A 179      13.848   2.792 -10.066  1.00  0.00           N  
ATOM    728  CA  ARG A 179      12.984   1.650  -9.821  1.00  0.00           C  
ATOM    729  C   ARG A 179      13.819   0.379  -9.655  1.00  0.00           C  
ATOM    730  O   ARG A 179      14.494  -0.052 -10.589  1.00  0.00           O  
ATOM    731  CB  ARG A 179      11.993   1.454 -10.971  1.00  0.00           C  
ATOM    732  CG  ARG A 179      11.706   2.780 -11.679  1.00  0.00           C  
ATOM    733  CD  ARG A 179      10.365   2.729 -12.414  1.00  0.00           C  
ATOM    734  NE  ARG A 179      10.561   3.035 -13.849  1.00  0.00           N  
ATOM    735  CZ  ARG A 179       9.581   3.013 -14.763  1.00  0.00           C  
ATOM    736  NH1 ARG A 179       8.331   2.698 -14.397  1.00  0.00           N  
ATOM    737  NH2 ARG A 179       9.852   3.304 -16.042  1.00  0.00           N  
ATOM    738  H   ARG A 179      14.006   3.004 -11.030  1.00  0.00           H  
ATOM    739  HA  ARG A 179      12.453   1.894  -8.902  1.00  0.00           H  
ATOM    740  HB2 ARG A 179      12.396   0.735 -11.685  1.00  0.00           H  
ATOM    741  HB3 ARG A 179      11.064   1.035 -10.587  1.00  0.00           H  
ATOM    742  HG2 ARG A 179      11.697   3.590 -10.952  1.00  0.00           H  
ATOM    743  HG3 ARG A 179      12.505   2.997 -12.389  1.00  0.00           H  
ATOM    744  HD2 ARG A 179       9.916   1.742 -12.302  1.00  0.00           H  
ATOM    745  HD3 ARG A 179       9.672   3.446 -11.972  1.00  0.00           H  
ATOM    746  HE  ARG A 179      11.482   3.274 -14.155  1.00  0.00           H  
ATOM    747 HH11 ARG A 179       8.129   2.480 -13.442  1.00  0.00           H  
ATOM    748 HH12 ARG A 179       7.600   2.680 -15.078  1.00  0.00           H  
ATOM    749 HH21 ARG A 179      10.785   3.539 -16.314  1.00  0.00           H  
ATOM    750 HH22 ARG A 179       9.120   3.287 -16.724  1.00  0.00           H  
ATOM    751  N   GLY A 180      13.746  -0.186  -8.459  1.00  0.00           N  
ATOM    752  CA  GLY A 180      14.486  -1.399  -8.158  1.00  0.00           C  
ATOM    753  C   GLY A 180      13.710  -2.288  -7.183  1.00  0.00           C  
ATOM    754  O   GLY A 180      12.912  -1.794  -6.388  1.00  0.00           O  
ATOM    755  H   GLY A 180      13.195   0.170  -7.705  1.00  0.00           H  
ATOM    756  HA2 GLY A 180      14.683  -1.949  -9.079  1.00  0.00           H  
ATOM    757  HA3 GLY A 180      15.454  -1.142  -7.728  1.00  0.00           H  
ATOM    758  N   MET A 181      13.972  -3.583  -7.278  1.00  0.00           N  
ATOM    759  CA  MET A 181      13.308  -4.545  -6.414  1.00  0.00           C  
ATOM    760  C   MET A 181      14.067  -4.715  -5.097  1.00  0.00           C  
ATOM    761  O   MET A 181      15.282  -4.907  -5.095  1.00  0.00           O  
ATOM    762  CB  MET A 181      13.217  -5.896  -7.129  1.00  0.00           C  
ATOM    763  CG  MET A 181      12.056  -5.911  -8.125  1.00  0.00           C  
ATOM    764  SD  MET A 181      12.530  -6.794  -9.601  1.00  0.00           S  
ATOM    765  CE  MET A 181      12.737  -8.434  -8.930  1.00  0.00           C  
ATOM    766  H   MET A 181      14.623  -3.976  -7.927  1.00  0.00           H  
ATOM    767  HA  MET A 181      12.319  -4.131  -6.221  1.00  0.00           H  
ATOM    768  HB2 MET A 181      14.152  -6.098  -7.652  1.00  0.00           H  
ATOM    769  HB3 MET A 181      13.084  -6.691  -6.396  1.00  0.00           H  
ATOM    770  HG2 MET A 181      11.184  -6.385  -7.672  1.00  0.00           H  
ATOM    771  HG3 MET A 181      11.768  -4.892  -8.377  1.00  0.00           H  
ATOM    772  HE1 MET A 181      13.036  -9.118  -9.725  1.00  0.00           H  
ATOM    773  HE2 MET A 181      13.507  -8.417  -8.158  1.00  0.00           H  
ATOM    774  HE3 MET A 181      11.796  -8.771  -8.496  1.00  0.00           H  
ATOM    775  N   ILE A 182      13.318  -4.638  -4.006  1.00  0.00           N  
ATOM    776  CA  ILE A 182      13.906  -4.781  -2.684  1.00  0.00           C  
ATOM    777  C   ILE A 182      13.068  -5.763  -1.862  1.00  0.00           C  
ATOM    778  O   ILE A 182      11.940  -6.083  -2.232  1.00  0.00           O  
ATOM    779  CB  ILE A 182      14.075  -3.413  -2.022  1.00  0.00           C  
ATOM    780  CG1 ILE A 182      13.071  -2.403  -2.586  1.00  0.00           C  
ATOM    781  CG2 ILE A 182      15.517  -2.917  -2.145  1.00  0.00           C  
ATOM    782  CD1 ILE A 182      13.012  -1.146  -1.717  1.00  0.00           C  
ATOM    783  H   ILE A 182      12.331  -4.483  -4.014  1.00  0.00           H  
ATOM    784  HA  ILE A 182      14.903  -5.201  -2.813  1.00  0.00           H  
ATOM    785  HB  ILE A 182      13.861  -3.519  -0.958  1.00  0.00           H  
ATOM    786 HG12 ILE A 182      13.355  -2.134  -3.603  1.00  0.00           H  
ATOM    787 HG13 ILE A 182      12.083  -2.859  -2.639  1.00  0.00           H  
ATOM    788 HG21 ILE A 182      16.173  -3.560  -1.559  1.00  0.00           H  
ATOM    789 HG22 ILE A 182      15.821  -2.944  -3.192  1.00  0.00           H  
ATOM    790 HG23 ILE A 182      15.582  -1.895  -1.775  1.00  0.00           H  
ATOM    791 HD11 ILE A 182      13.851  -0.496  -1.962  1.00  0.00           H  
ATOM    792 HD12 ILE A 182      12.077  -0.619  -1.904  1.00  0.00           H  
ATOM    793 HD13 ILE A 182      13.065  -1.427  -0.665  1.00  0.00           H  
ATOM    794  N   PRO A 183      13.669  -6.226  -0.733  1.00  0.00           N  
ATOM    795  CA  PRO A 183      12.991  -7.165   0.144  1.00  0.00           C  
ATOM    796  C   PRO A 183      11.908  -6.464   0.966  1.00  0.00           C  
ATOM    797  O   PRO A 183      12.150  -5.403   1.540  1.00  0.00           O  
ATOM    798  CB  PRO A 183      14.093  -7.767   1.002  1.00  0.00           C  
ATOM    799  CG  PRO A 183      15.271  -6.814   0.898  1.00  0.00           C  
ATOM    800  CD  PRO A 183      15.005  -5.869  -0.264  1.00  0.00           C  
ATOM    801  HA  PRO A 183      12.518  -7.862  -0.393  1.00  0.00           H  
ATOM    802  HB2 PRO A 183      13.767  -7.874   2.037  1.00  0.00           H  
ATOM    803  HB3 PRO A 183      14.363  -8.762   0.648  1.00  0.00           H  
ATOM    804  HG2 PRO A 183      15.392  -6.254   1.825  1.00  0.00           H  
ATOM    805  HG3 PRO A 183      16.197  -7.366   0.736  1.00  0.00           H  
ATOM    806  HD2 PRO A 183      15.047  -4.827   0.054  1.00  0.00           H  
ATOM    807  HD3 PRO A 183      15.748  -5.992  -1.052  1.00  0.00           H  
ATOM    808  N   VAL A 184      10.739  -7.084   0.997  1.00  0.00           N  
ATOM    809  CA  VAL A 184       9.618  -6.533   1.740  1.00  0.00           C  
ATOM    810  C   VAL A 184       9.807  -6.824   3.230  1.00  0.00           C  
ATOM    811  O   VAL A 184       9.380  -6.042   4.077  1.00  0.00           O  
ATOM    812  CB  VAL A 184       8.302  -7.082   1.185  1.00  0.00           C  
ATOM    813  CG1 VAL A 184       7.118  -6.640   2.048  1.00  0.00           C  
ATOM    814  CG2 VAL A 184       8.105  -6.664  -0.273  1.00  0.00           C  
ATOM    815  H   VAL A 184      10.550  -7.947   0.528  1.00  0.00           H  
ATOM    816  HA  VAL A 184       9.624  -5.453   1.590  1.00  0.00           H  
ATOM    817  HB  VAL A 184       8.353  -8.170   1.218  1.00  0.00           H  
ATOM    818 HG11 VAL A 184       7.419  -6.620   3.095  1.00  0.00           H  
ATOM    819 HG12 VAL A 184       6.796  -5.646   1.741  1.00  0.00           H  
ATOM    820 HG13 VAL A 184       6.294  -7.344   1.921  1.00  0.00           H  
ATOM    821 HG21 VAL A 184       8.192  -5.581  -0.356  1.00  0.00           H  
ATOM    822 HG22 VAL A 184       8.864  -7.138  -0.893  1.00  0.00           H  
ATOM    823 HG23 VAL A 184       7.116  -6.975  -0.610  1.00  0.00           H  
ATOM    824  N   PRO A 185      10.464  -7.981   3.511  1.00  0.00           N  
ATOM    825  CA  PRO A 185      10.714  -8.385   4.884  1.00  0.00           C  
ATOM    826  C   PRO A 185      11.840  -7.554   5.503  1.00  0.00           C  
ATOM    827  O   PRO A 185      11.961  -7.479   6.725  1.00  0.00           O  
ATOM    828  CB  PRO A 185      11.043  -9.866   4.805  1.00  0.00           C  
ATOM    829  CG  PRO A 185      11.420 -10.133   3.356  1.00  0.00           C  
ATOM    830  CD  PRO A 185      10.983  -8.932   2.533  1.00  0.00           C  
ATOM    831  HA  PRO A 185       9.906  -8.214   5.449  1.00  0.00           H  
ATOM    832  HB2 PRO A 185      11.864 -10.121   5.475  1.00  0.00           H  
ATOM    833  HB3 PRO A 185      10.188 -10.474   5.104  1.00  0.00           H  
ATOM    834  HG2 PRO A 185      12.494 -10.289   3.264  1.00  0.00           H  
ATOM    835  HG3 PRO A 185      10.934 -11.040   2.996  1.00  0.00           H  
ATOM    836  HD2 PRO A 185      11.819  -8.510   1.976  1.00  0.00           H  
ATOM    837  HD3 PRO A 185      10.220  -9.208   1.805  1.00  0.00           H  
ATOM    838  N   TYR A 186      12.636  -6.953   4.632  1.00  0.00           N  
ATOM    839  CA  TYR A 186      13.749  -6.132   5.078  1.00  0.00           C  
ATOM    840  C   TYR A 186      13.354  -4.655   5.128  1.00  0.00           C  
ATOM    841  O   TYR A 186      14.165  -3.803   5.489  1.00  0.00           O  
ATOM    842  CB  TYR A 186      14.854  -6.316   4.035  1.00  0.00           C  
ATOM    843  CG  TYR A 186      15.716  -7.560   4.257  1.00  0.00           C  
ATOM    844  CD1 TYR A 186      15.133  -8.739   4.676  1.00  0.00           C  
ATOM    845  CD2 TYR A 186      17.078  -7.504   4.037  1.00  0.00           C  
ATOM    846  CE1 TYR A 186      15.945  -9.910   4.884  1.00  0.00           C  
ATOM    847  CE2 TYR A 186      17.889  -8.675   4.246  1.00  0.00           C  
ATOM    848  CZ  TYR A 186      17.283  -9.821   4.659  1.00  0.00           C  
ATOM    849  OH  TYR A 186      18.050 -10.926   4.856  1.00  0.00           O  
ATOM    850  H   TYR A 186      12.531  -7.020   3.640  1.00  0.00           H  
ATOM    851  HA  TYR A 186      14.030  -6.459   6.078  1.00  0.00           H  
ATOM    852  HB2 TYR A 186      14.400  -6.373   3.046  1.00  0.00           H  
ATOM    853  HB3 TYR A 186      15.496  -5.436   4.042  1.00  0.00           H  
ATOM    854  HD1 TYR A 186      14.057  -8.784   4.849  1.00  0.00           H  
ATOM    855  HD2 TYR A 186      17.539  -6.574   3.707  1.00  0.00           H  
ATOM    856  HE1 TYR A 186      15.497 -10.847   5.215  1.00  0.00           H  
ATOM    857  HE2 TYR A 186      18.966  -8.645   4.076  1.00  0.00           H  
ATOM    858  HH  TYR A 186      18.523 -10.863   5.735  1.00  0.00           H  
ATOM    859  N   VAL A 187      12.108  -4.395   4.760  1.00  0.00           N  
ATOM    860  CA  VAL A 187      11.595  -3.036   4.759  1.00  0.00           C  
ATOM    861  C   VAL A 187      10.203  -3.020   5.393  1.00  0.00           C  
ATOM    862  O   VAL A 187       9.616  -4.073   5.636  1.00  0.00           O  
ATOM    863  CB  VAL A 187      11.610  -2.473   3.336  1.00  0.00           C  
ATOM    864  CG1 VAL A 187      12.981  -2.665   2.685  1.00  0.00           C  
ATOM    865  CG2 VAL A 187      10.505  -3.101   2.486  1.00  0.00           C  
ATOM    866  H   VAL A 187      11.455  -5.094   4.467  1.00  0.00           H  
ATOM    867  HA  VAL A 187      12.266  -2.431   5.369  1.00  0.00           H  
ATOM    868  HB  VAL A 187      11.416  -1.402   3.398  1.00  0.00           H  
ATOM    869 HG11 VAL A 187      12.911  -3.430   1.912  1.00  0.00           H  
ATOM    870 HG12 VAL A 187      13.306  -1.725   2.237  1.00  0.00           H  
ATOM    871 HG13 VAL A 187      13.701  -2.976   3.441  1.00  0.00           H  
ATOM    872 HG21 VAL A 187       9.794  -2.331   2.186  1.00  0.00           H  
ATOM    873 HG22 VAL A 187      10.944  -3.555   1.598  1.00  0.00           H  
ATOM    874 HG23 VAL A 187       9.989  -3.866   3.067  1.00  0.00           H  
ATOM    875  N   GLU A 188       9.716  -1.813   5.644  1.00  0.00           N  
ATOM    876  CA  GLU A 188       8.404  -1.646   6.247  1.00  0.00           C  
ATOM    877  C   GLU A 188       7.534  -0.737   5.377  1.00  0.00           C  
ATOM    878  O   GLU A 188       7.788  -0.583   4.183  1.00  0.00           O  
ATOM    879  CB  GLU A 188       8.519  -1.096   7.669  1.00  0.00           C  
ATOM    880  CG  GLU A 188       9.801  -1.590   8.345  1.00  0.00           C  
ATOM    881  CD  GLU A 188       9.525  -2.041   9.781  1.00  0.00           C  
ATOM    882  OE1 GLU A 188       8.409  -2.557  10.009  1.00  0.00           O  
ATOM    883  OE2 GLU A 188      10.436  -1.860  10.618  1.00  0.00           O  
ATOM    884  H   GLU A 188      10.201  -0.962   5.444  1.00  0.00           H  
ATOM    885  HA  GLU A 188       7.973  -2.646   6.283  1.00  0.00           H  
ATOM    886  HB2 GLU A 188       8.514  -0.006   7.644  1.00  0.00           H  
ATOM    887  HB3 GLU A 188       7.653  -1.406   8.255  1.00  0.00           H  
ATOM    888  HG2 GLU A 188      10.221  -2.418   7.774  1.00  0.00           H  
ATOM    889  HG3 GLU A 188      10.545  -0.793   8.347  1.00  0.00           H  
ATOM    890  N   LYS A 189       6.522  -0.158   6.009  1.00  0.00           N  
ATOM    891  CA  LYS A 189       5.612   0.731   5.308  1.00  0.00           C  
ATOM    892  C   LYS A 189       5.888   2.175   5.734  1.00  0.00           C  
ATOM    893  O   LYS A 189       5.570   2.565   6.858  1.00  0.00           O  
ATOM    894  CB  LYS A 189       4.163   0.293   5.522  1.00  0.00           C  
ATOM    895  CG  LYS A 189       3.912  -1.088   4.911  1.00  0.00           C  
ATOM    896  CD  LYS A 189       3.649  -0.983   3.408  1.00  0.00           C  
ATOM    897  CE  LYS A 189       2.265  -0.390   3.133  1.00  0.00           C  
ATOM    898  NZ  LYS A 189       1.850  -0.666   1.739  1.00  0.00           N  
ATOM    899  H   LYS A 189       6.322  -0.288   6.980  1.00  0.00           H  
ATOM    900  HA  LYS A 189       5.822   0.641   4.243  1.00  0.00           H  
ATOM    901  HB2 LYS A 189       3.939   0.268   6.588  1.00  0.00           H  
ATOM    902  HB3 LYS A 189       3.488   1.021   5.073  1.00  0.00           H  
ATOM    903  HG2 LYS A 189       4.774  -1.730   5.089  1.00  0.00           H  
ATOM    904  HG3 LYS A 189       3.059  -1.557   5.401  1.00  0.00           H  
ATOM    905  HD2 LYS A 189       4.413  -0.359   2.944  1.00  0.00           H  
ATOM    906  HD3 LYS A 189       3.723  -1.970   2.952  1.00  0.00           H  
ATOM    907  HE2 LYS A 189       1.538  -0.815   3.826  1.00  0.00           H  
ATOM    908  HE3 LYS A 189       2.281   0.686   3.309  1.00  0.00           H  
ATOM    909  HZ1 LYS A 189       1.559  -1.619   1.660  1.00  0.00           H  
ATOM    910  HZ2 LYS A 189       1.090  -0.064   1.493  1.00  0.00           H  
ATOM    911  HZ3 LYS A 189       2.620  -0.499   1.124  1.00  0.00           H  
ATOM    912  N   TYR A 190       6.474   2.928   4.816  1.00  0.00           N  
ATOM    913  CA  TYR A 190       6.795   4.320   5.084  1.00  0.00           C  
ATOM    914  C   TYR A 190       7.916   4.435   6.118  1.00  0.00           C  
ATOM    915  O   TYR A 190       8.955   5.034   5.850  1.00  0.00           O  
ATOM    916  CB  TYR A 190       5.521   4.944   5.656  1.00  0.00           C  
ATOM    917  CG  TYR A 190       5.104   6.247   4.971  1.00  0.00           C  
ATOM    918  CD1 TYR A 190       5.622   7.451   5.404  1.00  0.00           C  
ATOM    919  CD2 TYR A 190       4.210   6.219   3.920  1.00  0.00           C  
ATOM    920  CE1 TYR A 190       5.230   8.677   4.759  1.00  0.00           C  
ATOM    921  CE2 TYR A 190       3.817   7.445   3.275  1.00  0.00           C  
ATOM    922  CZ  TYR A 190       4.347   8.614   3.726  1.00  0.00           C  
ATOM    923  OH  TYR A 190       3.977   9.772   3.118  1.00  0.00           O  
ATOM    924  H   TYR A 190       6.728   2.604   3.905  1.00  0.00           H  
ATOM    925  HA  TYR A 190       7.126   4.774   4.149  1.00  0.00           H  
ATOM    926  HB2 TYR A 190       4.707   4.225   5.572  1.00  0.00           H  
ATOM    927  HB3 TYR A 190       5.669   5.136   6.719  1.00  0.00           H  
ATOM    928  HD1 TYR A 190       6.328   7.474   6.234  1.00  0.00           H  
ATOM    929  HD2 TYR A 190       3.801   5.269   3.578  1.00  0.00           H  
ATOM    930  HE1 TYR A 190       5.632   9.634   5.091  1.00  0.00           H  
ATOM    931  HE2 TYR A 190       3.112   7.438   2.444  1.00  0.00           H  
ATOM    932  HH  TYR A 190       3.267  10.229   3.655  1.00  0.00           H  
ATOM    933  N   GLY A 191       7.665   3.853   7.282  1.00  0.00           N  
ATOM    934  CA  GLY A 191       8.639   3.883   8.359  1.00  0.00           C  
ATOM    935  C   GLY A 191       8.753   5.286   8.957  1.00  0.00           C  
ATOM    936  O   GLY A 191       9.754   5.616   9.590  1.00  0.00           O  
ATOM    937  H   GLY A 191       6.816   3.368   7.493  1.00  0.00           H  
ATOM    938  HA2 GLY A 191       8.349   3.175   9.136  1.00  0.00           H  
ATOM    939  HA3 GLY A 191       9.611   3.564   7.984  1.00  0.00           H  
TER     940      GLY A 191                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A 134       1.852   2.741  -5.908  1.00  0.00           N  
ATOM      2  CA  ALA A 134       2.247   4.073  -5.484  1.00  0.00           C  
ATOM      3  C   ALA A 134       2.185   4.157  -3.957  1.00  0.00           C  
ATOM      4  O   ALA A 134       1.171   4.568  -3.396  1.00  0.00           O  
ATOM      5  CB  ALA A 134       1.351   5.112  -6.162  1.00  0.00           C  
ATOM      6  H1  ALA A 134       2.373   1.994  -5.495  1.00  0.00           H  
ATOM      7  HA  ALA A 134       3.276   4.232  -5.807  1.00  0.00           H  
ATOM      8  HB1 ALA A 134       1.845   6.083  -6.145  1.00  0.00           H  
ATOM      9  HB2 ALA A 134       1.169   4.815  -7.196  1.00  0.00           H  
ATOM     10  HB3 ALA A 134       0.403   5.176  -5.630  1.00  0.00           H  
ATOM     11  N   GLU A 135       3.284   3.763  -3.330  1.00  0.00           N  
ATOM     12  CA  GLU A 135       3.367   3.788  -1.880  1.00  0.00           C  
ATOM     13  C   GLU A 135       4.806   4.057  -1.435  1.00  0.00           C  
ATOM     14  O   GLU A 135       5.609   4.584  -2.204  1.00  0.00           O  
ATOM     15  CB  GLU A 135       2.842   2.484  -1.278  1.00  0.00           C  
ATOM     16  CG  GLU A 135       2.432   1.498  -2.374  1.00  0.00           C  
ATOM     17  CD  GLU A 135       0.910   1.360  -2.447  1.00  0.00           C  
ATOM     18  OE1 GLU A 135       0.235   2.367  -2.145  1.00  0.00           O  
ATOM     19  OE2 GLU A 135       0.458   0.251  -2.802  1.00  0.00           O  
ATOM     20  H   GLU A 135       4.104   3.430  -3.795  1.00  0.00           H  
ATOM     21  HA  GLU A 135       2.723   4.610  -1.567  1.00  0.00           H  
ATOM     22  HB2 GLU A 135       3.610   2.034  -0.648  1.00  0.00           H  
ATOM     23  HB3 GLU A 135       1.987   2.694  -0.635  1.00  0.00           H  
ATOM     24  HG2 GLU A 135       2.816   1.839  -3.335  1.00  0.00           H  
ATOM     25  HG3 GLU A 135       2.881   0.525  -2.179  1.00  0.00           H  
ATOM     26  N   TYR A 136       5.089   3.681  -0.197  1.00  0.00           N  
ATOM     27  CA  TYR A 136       6.417   3.876   0.359  1.00  0.00           C  
ATOM     28  C   TYR A 136       6.828   2.686   1.229  1.00  0.00           C  
ATOM     29  O   TYR A 136       5.981   1.899   1.649  1.00  0.00           O  
ATOM     30  CB  TYR A 136       6.329   5.127   1.235  1.00  0.00           C  
ATOM     31  CG  TYR A 136       5.935   6.394   0.474  1.00  0.00           C  
ATOM     32  CD1 TYR A 136       4.645   6.546   0.009  1.00  0.00           C  
ATOM     33  CD2 TYR A 136       6.870   7.385   0.253  1.00  0.00           C  
ATOM     34  CE1 TYR A 136       4.274   7.738  -0.708  1.00  0.00           C  
ATOM     35  CE2 TYR A 136       6.499   8.577  -0.464  1.00  0.00           C  
ATOM     36  CZ  TYR A 136       5.219   8.695  -0.909  1.00  0.00           C  
ATOM     37  OH  TYR A 136       4.869   9.822  -1.587  1.00  0.00           O  
ATOM     38  H   TYR A 136       4.431   3.253   0.422  1.00  0.00           H  
ATOM     39  HA  TYR A 136       7.119   3.969  -0.470  1.00  0.00           H  
ATOM     40  HB2 TYR A 136       5.604   4.951   2.029  1.00  0.00           H  
ATOM     41  HB3 TYR A 136       7.294   5.290   1.717  1.00  0.00           H  
ATOM     42  HD1 TYR A 136       3.907   5.762   0.183  1.00  0.00           H  
ATOM     43  HD2 TYR A 136       7.889   7.265   0.621  1.00  0.00           H  
ATOM     44  HE1 TYR A 136       3.258   7.871  -1.082  1.00  0.00           H  
ATOM     45  HE2 TYR A 136       7.227   9.368  -0.645  1.00  0.00           H  
ATOM     46  HH  TYR A 136       4.310  10.411  -1.003  1.00  0.00           H  
ATOM     47  N   VAL A 137       8.125   2.592   1.474  1.00  0.00           N  
ATOM     48  CA  VAL A 137       8.658   1.511   2.286  1.00  0.00           C  
ATOM     49  C   VAL A 137       9.862   2.021   3.081  1.00  0.00           C  
ATOM     50  O   VAL A 137      10.591   2.896   2.617  1.00  0.00           O  
ATOM     51  CB  VAL A 137       8.992   0.308   1.402  1.00  0.00           C  
ATOM     52  CG1 VAL A 137       7.741  -0.524   1.113  1.00  0.00           C  
ATOM     53  CG2 VAL A 137       9.667   0.752   0.104  1.00  0.00           C  
ATOM     54  H   VAL A 137       8.808   3.237   1.129  1.00  0.00           H  
ATOM     55  HA  VAL A 137       7.878   1.210   2.985  1.00  0.00           H  
ATOM     56  HB  VAL A 137       9.696  -0.323   1.947  1.00  0.00           H  
ATOM     57 HG11 VAL A 137       7.443  -1.058   2.016  1.00  0.00           H  
ATOM     58 HG12 VAL A 137       6.932   0.134   0.797  1.00  0.00           H  
ATOM     59 HG13 VAL A 137       7.957  -1.241   0.322  1.00  0.00           H  
ATOM     60 HG21 VAL A 137      10.404   1.525   0.324  1.00  0.00           H  
ATOM     61 HG22 VAL A 137      10.164  -0.101  -0.358  1.00  0.00           H  
ATOM     62 HG23 VAL A 137       8.917   1.150  -0.579  1.00  0.00           H  
ATOM     63  N   ARG A 138      10.031   1.453   4.266  1.00  0.00           N  
ATOM     64  CA  ARG A 138      11.134   1.839   5.130  1.00  0.00           C  
ATOM     65  C   ARG A 138      12.115   0.676   5.293  1.00  0.00           C  
ATOM     66  O   ARG A 138      11.778  -0.345   5.892  1.00  0.00           O  
ATOM     67  CB  ARG A 138      10.629   2.269   6.509  1.00  0.00           C  
ATOM     68  CG  ARG A 138      11.745   2.184   7.552  1.00  0.00           C  
ATOM     69  CD  ARG A 138      12.249   3.578   7.931  1.00  0.00           C  
ATOM     70  NE  ARG A 138      12.558   4.354   6.709  1.00  0.00           N  
ATOM     71  CZ  ARG A 138      13.399   5.396   6.673  1.00  0.00           C  
ATOM     72  NH1 ARG A 138      14.019   5.795   7.792  1.00  0.00           N  
ATOM     73  NH2 ARG A 138      13.619   6.041   5.519  1.00  0.00           N  
ATOM     74  H   ARG A 138       9.434   0.743   4.637  1.00  0.00           H  
ATOM     75  HA  ARG A 138      11.605   2.681   4.622  1.00  0.00           H  
ATOM     76  HB2 ARG A 138      10.249   3.288   6.461  1.00  0.00           H  
ATOM     77  HB3 ARG A 138       9.796   1.632   6.810  1.00  0.00           H  
ATOM     78  HG2 ARG A 138      11.378   1.672   8.443  1.00  0.00           H  
ATOM     79  HG3 ARG A 138      12.570   1.589   7.160  1.00  0.00           H  
ATOM     80  HD2 ARG A 138      11.494   4.099   8.521  1.00  0.00           H  
ATOM     81  HD3 ARG A 138      13.140   3.496   8.554  1.00  0.00           H  
ATOM     82  HE  ARG A 138      12.111   4.082   5.856  1.00  0.00           H  
ATOM     83 HH11 ARG A 138      13.855   5.313   8.653  1.00  0.00           H  
ATOM     84 HH12 ARG A 138      14.648   6.572   7.765  1.00  0.00           H  
ATOM     85 HH21 ARG A 138      13.156   5.743   4.684  1.00  0.00           H  
ATOM     86 HH22 ARG A 138      14.246   6.818   5.492  1.00  0.00           H  
ATOM     87  N   ALA A 139      13.306   0.868   4.749  1.00  0.00           N  
ATOM     88  CA  ALA A 139      14.338  -0.153   4.825  1.00  0.00           C  
ATOM     89  C   ALA A 139      15.138   0.033   6.117  1.00  0.00           C  
ATOM     90  O   ALA A 139      15.725   1.092   6.341  1.00  0.00           O  
ATOM     91  CB  ALA A 139      15.220  -0.083   3.577  1.00  0.00           C  
ATOM     92  H   ALA A 139      13.572   1.701   4.263  1.00  0.00           H  
ATOM     93  HA  ALA A 139      13.843  -1.123   4.852  1.00  0.00           H  
ATOM     94  HB1 ALA A 139      15.824   0.824   3.610  1.00  0.00           H  
ATOM     95  HB2 ALA A 139      15.874  -0.954   3.546  1.00  0.00           H  
ATOM     96  HB3 ALA A 139      14.590  -0.068   2.688  1.00  0.00           H  
ATOM     97  N   LEU A 140      15.137  -1.011   6.932  1.00  0.00           N  
ATOM     98  CA  LEU A 140      15.856  -0.976   8.194  1.00  0.00           C  
ATOM     99  C   LEU A 140      16.842  -2.145   8.247  1.00  0.00           C  
ATOM    100  O   LEU A 140      17.183  -2.624   9.327  1.00  0.00           O  
ATOM    101  CB  LEU A 140      14.875  -0.945   9.367  1.00  0.00           C  
ATOM    102  CG  LEU A 140      13.399  -0.771   9.004  1.00  0.00           C  
ATOM    103  CD1 LEU A 140      12.834  -2.048   8.380  1.00  0.00           C  
ATOM    104  CD2 LEU A 140      12.585  -0.317  10.218  1.00  0.00           C  
ATOM    105  H   LEU A 140      14.658  -1.868   6.742  1.00  0.00           H  
ATOM    106  HA  LEU A 140      16.422  -0.045   8.222  1.00  0.00           H  
ATOM    107  HB2 LEU A 140      14.983  -1.871   9.931  1.00  0.00           H  
ATOM    108  HB3 LEU A 140      15.163  -0.131  10.034  1.00  0.00           H  
ATOM    109  HG  LEU A 140      13.322   0.015   8.254  1.00  0.00           H  
ATOM    110 HD11 LEU A 140      12.103  -2.490   9.058  1.00  0.00           H  
ATOM    111 HD12 LEU A 140      12.353  -1.808   7.433  1.00  0.00           H  
ATOM    112 HD13 LEU A 140      13.644  -2.757   8.207  1.00  0.00           H  
ATOM    113 HD21 LEU A 140      13.217  -0.334  11.107  1.00  0.00           H  
ATOM    114 HD22 LEU A 140      12.219   0.696  10.052  1.00  0.00           H  
ATOM    115 HD23 LEU A 140      11.740  -0.990  10.361  1.00  0.00           H  
ATOM    116  N   PHE A 141      17.271  -2.570   7.068  1.00  0.00           N  
ATOM    117  CA  PHE A 141      18.210  -3.674   6.966  1.00  0.00           C  
ATOM    118  C   PHE A 141      19.340  -3.344   5.988  1.00  0.00           C  
ATOM    119  O   PHE A 141      20.382  -3.996   5.997  1.00  0.00           O  
ATOM    120  CB  PHE A 141      17.429  -4.879   6.438  1.00  0.00           C  
ATOM    121  CG  PHE A 141      17.436  -6.085   7.378  1.00  0.00           C  
ATOM    122  CD1 PHE A 141      16.494  -6.193   8.354  1.00  0.00           C  
ATOM    123  CD2 PHE A 141      18.384  -7.050   7.239  1.00  0.00           C  
ATOM    124  CE1 PHE A 141      16.500  -7.313   9.226  1.00  0.00           C  
ATOM    125  CE2 PHE A 141      18.389  -8.171   8.113  1.00  0.00           C  
ATOM    126  CZ  PHE A 141      17.448  -8.278   9.087  1.00  0.00           C  
ATOM    127  H   PHE A 141      16.987  -2.174   6.194  1.00  0.00           H  
ATOM    128  HA  PHE A 141      18.628  -3.835   7.960  1.00  0.00           H  
ATOM    129  HB2 PHE A 141      16.398  -4.579   6.255  1.00  0.00           H  
ATOM    130  HB3 PHE A 141      17.849  -5.178   5.478  1.00  0.00           H  
ATOM    131  HD1 PHE A 141      15.734  -5.418   8.464  1.00  0.00           H  
ATOM    132  HD2 PHE A 141      19.139  -6.964   6.458  1.00  0.00           H  
ATOM    133  HE1 PHE A 141      15.744  -7.398  10.007  1.00  0.00           H  
ATOM    134  HE2 PHE A 141      19.149  -8.944   8.001  1.00  0.00           H  
ATOM    135  HZ  PHE A 141      17.452  -9.138   9.757  1.00  0.00           H  
ATOM    136  N   ASP A 142      19.094  -2.332   5.170  1.00  0.00           N  
ATOM    137  CA  ASP A 142      20.077  -1.906   4.189  1.00  0.00           C  
ATOM    138  C   ASP A 142      20.488  -3.107   3.332  1.00  0.00           C  
ATOM    139  O   ASP A 142      20.353  -4.253   3.758  1.00  0.00           O  
ATOM    140  CB  ASP A 142      21.334  -1.360   4.868  1.00  0.00           C  
ATOM    141  CG  ASP A 142      22.586  -1.332   3.988  1.00  0.00           C  
ATOM    142  OD1 ASP A 142      23.239  -2.394   3.897  1.00  0.00           O  
ATOM    143  OD2 ASP A 142      22.861  -0.249   3.428  1.00  0.00           O  
ATOM    144  H   ASP A 142      18.243  -1.806   5.170  1.00  0.00           H  
ATOM    145  HA  ASP A 142      19.584  -1.128   3.606  1.00  0.00           H  
ATOM    146  HB2 ASP A 142      21.129  -0.347   5.216  1.00  0.00           H  
ATOM    147  HB3 ASP A 142      21.543  -1.964   5.752  1.00  0.00           H  
ATOM    148  N   PHE A 143      20.980  -2.802   2.141  1.00  0.00           N  
ATOM    149  CA  PHE A 143      21.411  -3.841   1.221  1.00  0.00           C  
ATOM    150  C   PHE A 143      22.290  -3.261   0.111  1.00  0.00           C  
ATOM    151  O   PHE A 143      23.500  -3.119   0.283  1.00  0.00           O  
ATOM    152  CB  PHE A 143      20.148  -4.437   0.596  1.00  0.00           C  
ATOM    153  CG  PHE A 143      20.421  -5.403  -0.559  1.00  0.00           C  
ATOM    154  CD1 PHE A 143      21.673  -5.900  -0.748  1.00  0.00           C  
ATOM    155  CD2 PHE A 143      19.412  -5.765  -1.397  1.00  0.00           C  
ATOM    156  CE1 PHE A 143      21.926  -6.796  -1.819  1.00  0.00           C  
ATOM    157  CE2 PHE A 143      19.665  -6.661  -2.468  1.00  0.00           C  
ATOM    158  CZ  PHE A 143      20.917  -7.158  -2.657  1.00  0.00           C  
ATOM    159  H   PHE A 143      21.086  -1.867   1.802  1.00  0.00           H  
ATOM    160  HA  PHE A 143      21.987  -4.566   1.797  1.00  0.00           H  
ATOM    161  HB2 PHE A 143      19.584  -4.960   1.368  1.00  0.00           H  
ATOM    162  HB3 PHE A 143      19.516  -3.625   0.235  1.00  0.00           H  
ATOM    163  HD1 PHE A 143      22.481  -5.610  -0.077  1.00  0.00           H  
ATOM    164  HD2 PHE A 143      18.408  -5.366  -1.245  1.00  0.00           H  
ATOM    165  HE1 PHE A 143      22.929  -7.194  -1.972  1.00  0.00           H  
ATOM    166  HE2 PHE A 143      18.856  -6.950  -3.139  1.00  0.00           H  
ATOM    167  HZ  PHE A 143      21.112  -7.846  -3.480  1.00  0.00           H  
ATOM    168  N   ASN A 144      21.648  -2.942  -1.003  1.00  0.00           N  
ATOM    169  CA  ASN A 144      22.356  -2.381  -2.141  1.00  0.00           C  
ATOM    170  C   ASN A 144      21.714  -2.885  -3.435  1.00  0.00           C  
ATOM    171  O   ASN A 144      22.181  -2.568  -4.528  1.00  0.00           O  
ATOM    172  CB  ASN A 144      23.824  -2.811  -2.143  1.00  0.00           C  
ATOM    173  CG  ASN A 144      24.704  -1.761  -1.461  1.00  0.00           C  
ATOM    174  OD1 ASN A 144      24.275  -1.025  -0.589  1.00  0.00           O  
ATOM    175  ND2 ASN A 144      25.957  -1.734  -1.907  1.00  0.00           N  
ATOM    176  H   ASN A 144      20.663  -3.061  -1.135  1.00  0.00           H  
ATOM    177  HA  ASN A 144      22.271  -1.300  -2.026  1.00  0.00           H  
ATOM    178  HB2 ASN A 144      23.927  -3.767  -1.628  1.00  0.00           H  
ATOM    179  HB3 ASN A 144      24.161  -2.964  -3.168  1.00  0.00           H  
ATOM    180 HD21 ASN A 144      26.246  -2.367  -2.626  1.00  0.00           H  
ATOM    181 HD22 ASN A 144      26.610  -1.081  -1.524  1.00  0.00           H  
ATOM    182  N   GLY A 145      20.653  -3.660  -3.269  1.00  0.00           N  
ATOM    183  CA  GLY A 145      19.942  -4.212  -4.410  1.00  0.00           C  
ATOM    184  C   GLY A 145      20.919  -4.765  -5.449  1.00  0.00           C  
ATOM    185  O   GLY A 145      21.456  -5.859  -5.281  1.00  0.00           O  
ATOM    186  H   GLY A 145      20.279  -3.913  -2.376  1.00  0.00           H  
ATOM    187  HA2 GLY A 145      19.271  -5.003  -4.077  1.00  0.00           H  
ATOM    188  HA3 GLY A 145      19.322  -3.438  -4.864  1.00  0.00           H  
ATOM    189  N   ASN A 146      21.120  -3.985  -6.501  1.00  0.00           N  
ATOM    190  CA  ASN A 146      22.023  -4.384  -7.567  1.00  0.00           C  
ATOM    191  C   ASN A 146      21.875  -3.417  -8.743  1.00  0.00           C  
ATOM    192  O   ASN A 146      22.803  -3.247  -9.533  1.00  0.00           O  
ATOM    193  CB  ASN A 146      21.695  -5.792  -8.069  1.00  0.00           C  
ATOM    194  CG  ASN A 146      22.716  -6.255  -9.109  1.00  0.00           C  
ATOM    195  OD1 ASN A 146      22.777  -5.757 -10.221  1.00  0.00           O  
ATOM    196  ND2 ASN A 146      23.513  -7.232  -8.688  1.00  0.00           N  
ATOM    197  H   ASN A 146      20.679  -3.097  -6.630  1.00  0.00           H  
ATOM    198  HA  ASN A 146      23.019  -4.354  -7.125  1.00  0.00           H  
ATOM    199  HB2 ASN A 146      21.685  -6.487  -7.229  1.00  0.00           H  
ATOM    200  HB3 ASN A 146      20.695  -5.803  -8.504  1.00  0.00           H  
ATOM    201 HD21 ASN A 146      23.409  -7.597  -7.762  1.00  0.00           H  
ATOM    202 HD22 ASN A 146      24.214  -7.604  -9.296  1.00  0.00           H  
ATOM    203  N   ASP A 147      20.701  -2.808  -8.823  1.00  0.00           N  
ATOM    204  CA  ASP A 147      20.420  -1.861  -9.890  1.00  0.00           C  
ATOM    205  C   ASP A 147      20.004  -2.627 -11.148  1.00  0.00           C  
ATOM    206  O   ASP A 147      20.161  -3.845 -11.218  1.00  0.00           O  
ATOM    207  CB  ASP A 147      21.658  -1.030 -10.229  1.00  0.00           C  
ATOM    208  CG  ASP A 147      22.329  -1.382 -11.558  1.00  0.00           C  
ATOM    209  OD1 ASP A 147      21.771  -0.976 -12.600  1.00  0.00           O  
ATOM    210  OD2 ASP A 147      23.384  -2.050 -11.502  1.00  0.00           O  
ATOM    211  H   ASP A 147      19.952  -2.950  -8.177  1.00  0.00           H  
ATOM    212  HA  ASP A 147      19.622  -1.226  -9.506  1.00  0.00           H  
ATOM    213  HB2 ASP A 147      21.376   0.023 -10.249  1.00  0.00           H  
ATOM    214  HB3 ASP A 147      22.388  -1.149  -9.428  1.00  0.00           H  
ATOM    215  N   GLU A 148      19.483  -1.880 -12.110  1.00  0.00           N  
ATOM    216  CA  GLU A 148      19.043  -2.473 -13.362  1.00  0.00           C  
ATOM    217  C   GLU A 148      17.929  -3.491 -13.106  1.00  0.00           C  
ATOM    218  O   GLU A 148      17.587  -4.277 -13.988  1.00  0.00           O  
ATOM    219  CB  GLU A 148      20.216  -3.120 -14.103  1.00  0.00           C  
ATOM    220  CG  GLU A 148      20.154  -4.646 -14.003  1.00  0.00           C  
ATOM    221  CD  GLU A 148      21.540  -5.264 -14.195  1.00  0.00           C  
ATOM    222  OE1 GLU A 148      22.246  -4.801 -15.115  1.00  0.00           O  
ATOM    223  OE2 GLU A 148      21.862  -6.188 -13.416  1.00  0.00           O  
ATOM    224  H   GLU A 148      19.359  -0.890 -12.045  1.00  0.00           H  
ATOM    225  HA  GLU A 148      18.659  -1.645 -13.956  1.00  0.00           H  
ATOM    226  HB2 GLU A 148      20.198  -2.819 -15.151  1.00  0.00           H  
ATOM    227  HB3 GLU A 148      21.157  -2.763 -13.685  1.00  0.00           H  
ATOM    228  HG2 GLU A 148      19.754  -4.933 -13.031  1.00  0.00           H  
ATOM    229  HG3 GLU A 148      19.470  -5.036 -14.758  1.00  0.00           H  
ATOM    230  N   GLU A 149      17.394  -3.442 -11.894  1.00  0.00           N  
ATOM    231  CA  GLU A 149      16.326  -4.349 -11.511  1.00  0.00           C  
ATOM    232  C   GLU A 149      16.158  -4.359  -9.990  1.00  0.00           C  
ATOM    233  O   GLU A 149      15.080  -4.663  -9.484  1.00  0.00           O  
ATOM    234  CB  GLU A 149      16.587  -5.759 -12.044  1.00  0.00           C  
ATOM    235  CG  GLU A 149      15.686  -6.068 -13.242  1.00  0.00           C  
ATOM    236  CD  GLU A 149      16.446  -6.856 -14.311  1.00  0.00           C  
ATOM    237  OE1 GLU A 149      16.908  -7.968 -13.975  1.00  0.00           O  
ATOM    238  OE2 GLU A 149      16.548  -6.329 -15.440  1.00  0.00           O  
ATOM    239  H   GLU A 149      17.679  -2.799 -11.183  1.00  0.00           H  
ATOM    240  HA  GLU A 149      15.426  -3.951 -11.980  1.00  0.00           H  
ATOM    241  HB2 GLU A 149      17.632  -5.854 -12.336  1.00  0.00           H  
ATOM    242  HB3 GLU A 149      16.409  -6.489 -11.254  1.00  0.00           H  
ATOM    243  HG2 GLU A 149      14.818  -6.639 -12.911  1.00  0.00           H  
ATOM    244  HG3 GLU A 149      15.311  -5.138 -13.668  1.00  0.00           H  
ATOM    245  N   ASP A 150      17.243  -4.025  -9.306  1.00  0.00           N  
ATOM    246  CA  ASP A 150      17.229  -3.991  -7.853  1.00  0.00           C  
ATOM    247  C   ASP A 150      17.476  -2.558  -7.378  1.00  0.00           C  
ATOM    248  O   ASP A 150      18.271  -1.831  -7.971  1.00  0.00           O  
ATOM    249  CB  ASP A 150      18.332  -4.879  -7.272  1.00  0.00           C  
ATOM    250  CG  ASP A 150      18.051  -6.381  -7.330  1.00  0.00           C  
ATOM    251  OD1 ASP A 150      17.955  -6.897  -8.465  1.00  0.00           O  
ATOM    252  OD2 ASP A 150      17.939  -6.981  -6.239  1.00  0.00           O  
ATOM    253  H   ASP A 150      18.116  -3.779  -9.726  1.00  0.00           H  
ATOM    254  HA  ASP A 150      16.246  -4.362  -7.567  1.00  0.00           H  
ATOM    255  HB2 ASP A 150      19.260  -4.676  -7.807  1.00  0.00           H  
ATOM    256  HB3 ASP A 150      18.497  -4.595  -6.232  1.00  0.00           H  
ATOM    257  N   LEU A 151      16.780  -2.195  -6.310  1.00  0.00           N  
ATOM    258  CA  LEU A 151      16.914  -0.862  -5.748  1.00  0.00           C  
ATOM    259  C   LEU A 151      17.730  -0.937  -4.456  1.00  0.00           C  
ATOM    260  O   LEU A 151      17.324  -1.596  -3.499  1.00  0.00           O  
ATOM    261  CB  LEU A 151      15.538  -0.216  -5.570  1.00  0.00           C  
ATOM    262  CG  LEU A 151      15.359   0.647  -4.319  1.00  0.00           C  
ATOM    263  CD1 LEU A 151      16.308   1.848  -4.341  1.00  0.00           C  
ATOM    264  CD2 LEU A 151      13.900   1.074  -4.151  1.00  0.00           C  
ATOM    265  H   LEU A 151      16.135  -2.792  -5.832  1.00  0.00           H  
ATOM    266  HA  LEU A 151      17.462  -0.257  -6.468  1.00  0.00           H  
ATOM    267  HB2 LEU A 151      15.332   0.400  -6.445  1.00  0.00           H  
ATOM    268  HB3 LEU A 151      14.786  -1.005  -5.552  1.00  0.00           H  
ATOM    269  HG  LEU A 151      15.622   0.046  -3.448  1.00  0.00           H  
ATOM    270 HD11 LEU A 151      16.884   1.873  -3.416  1.00  0.00           H  
ATOM    271 HD12 LEU A 151      16.987   1.759  -5.189  1.00  0.00           H  
ATOM    272 HD13 LEU A 151      15.728   2.767  -4.434  1.00  0.00           H  
ATOM    273 HD21 LEU A 151      13.625   1.020  -3.097  1.00  0.00           H  
ATOM    274 HD22 LEU A 151      13.776   2.097  -4.506  1.00  0.00           H  
ATOM    275 HD23 LEU A 151      13.258   0.408  -4.728  1.00  0.00           H  
ATOM    276  N   PRO A 152      18.894  -0.235  -4.470  1.00  0.00           N  
ATOM    277  CA  PRO A 152      19.771  -0.216  -3.312  1.00  0.00           C  
ATOM    278  C   PRO A 152      19.204   0.681  -2.210  1.00  0.00           C  
ATOM    279  O   PRO A 152      18.832   1.824  -2.466  1.00  0.00           O  
ATOM    280  CB  PRO A 152      21.112   0.267  -3.840  1.00  0.00           C  
ATOM    281  CG  PRO A 152      20.816   0.942  -5.170  1.00  0.00           C  
ATOM    282  CD  PRO A 152      19.405   0.556  -5.585  1.00  0.00           C  
ATOM    283  HA  PRO A 152      19.838  -1.130  -2.912  1.00  0.00           H  
ATOM    284  HB2 PRO A 152      21.578   0.964  -3.144  1.00  0.00           H  
ATOM    285  HB3 PRO A 152      21.804  -0.564  -3.970  1.00  0.00           H  
ATOM    286  HG2 PRO A 152      20.904   2.025  -5.077  1.00  0.00           H  
ATOM    287  HG3 PRO A 152      21.536   0.628  -5.926  1.00  0.00           H  
ATOM    288  HD2 PRO A 152      18.789   1.438  -5.761  1.00  0.00           H  
ATOM    289  HD3 PRO A 152      19.410  -0.020  -6.511  1.00  0.00           H  
ATOM    290  N   PHE A 153      19.156   0.127  -1.006  1.00  0.00           N  
ATOM    291  CA  PHE A 153      18.641   0.864   0.136  1.00  0.00           C  
ATOM    292  C   PHE A 153      19.556   0.701   1.351  1.00  0.00           C  
ATOM    293  O   PHE A 153      20.534  -0.043   1.300  1.00  0.00           O  
ATOM    294  CB  PHE A 153      17.268   0.274   0.464  1.00  0.00           C  
ATOM    295  CG  PHE A 153      17.277  -1.240   0.685  1.00  0.00           C  
ATOM    296  CD1 PHE A 153      17.515  -1.744   1.925  1.00  0.00           C  
ATOM    297  CD2 PHE A 153      17.045  -2.081  -0.359  1.00  0.00           C  
ATOM    298  CE1 PHE A 153      17.524  -3.150   2.130  1.00  0.00           C  
ATOM    299  CE2 PHE A 153      17.054  -3.486  -0.153  1.00  0.00           C  
ATOM    300  CZ  PHE A 153      17.293  -3.991   1.087  1.00  0.00           C  
ATOM    301  H   PHE A 153      19.461  -0.804  -0.807  1.00  0.00           H  
ATOM    302  HA  PHE A 153      18.600   1.915  -0.148  1.00  0.00           H  
ATOM    303  HB2 PHE A 153      16.881   0.760   1.360  1.00  0.00           H  
ATOM    304  HB3 PHE A 153      16.579   0.509  -0.348  1.00  0.00           H  
ATOM    305  HD1 PHE A 153      17.701  -1.071   2.761  1.00  0.00           H  
ATOM    306  HD2 PHE A 153      16.853  -1.676  -1.352  1.00  0.00           H  
ATOM    307  HE1 PHE A 153      17.716  -3.554   3.125  1.00  0.00           H  
ATOM    308  HE2 PHE A 153      16.868  -4.160  -0.989  1.00  0.00           H  
ATOM    309  HZ  PHE A 153      17.299  -5.069   1.244  1.00  0.00           H  
ATOM    310  N   LYS A 154      19.206   1.410   2.414  1.00  0.00           N  
ATOM    311  CA  LYS A 154      19.984   1.354   3.640  1.00  0.00           C  
ATOM    312  C   LYS A 154      19.050   1.077   4.819  1.00  0.00           C  
ATOM    313  O   LYS A 154      17.849   0.882   4.634  1.00  0.00           O  
ATOM    314  CB  LYS A 154      20.820   2.624   3.802  1.00  0.00           C  
ATOM    315  CG  LYS A 154      21.869   2.736   2.695  1.00  0.00           C  
ATOM    316  CD  LYS A 154      23.281   2.559   3.257  1.00  0.00           C  
ATOM    317  CE  LYS A 154      24.133   3.804   3.004  1.00  0.00           C  
ATOM    318  NZ  LYS A 154      23.969   4.778   4.105  1.00  0.00           N  
ATOM    319  H   LYS A 154      18.408   2.012   2.446  1.00  0.00           H  
ATOM    320  HA  LYS A 154      20.680   0.520   3.547  1.00  0.00           H  
ATOM    321  HB2 LYS A 154      20.168   3.498   3.780  1.00  0.00           H  
ATOM    322  HB3 LYS A 154      21.312   2.619   4.775  1.00  0.00           H  
ATOM    323  HG2 LYS A 154      21.680   1.980   1.932  1.00  0.00           H  
ATOM    324  HG3 LYS A 154      21.788   3.708   2.208  1.00  0.00           H  
ATOM    325  HD2 LYS A 154      23.228   2.363   4.329  1.00  0.00           H  
ATOM    326  HD3 LYS A 154      23.753   1.690   2.798  1.00  0.00           H  
ATOM    327  HE2 LYS A 154      25.182   3.521   2.912  1.00  0.00           H  
ATOM    328  HE3 LYS A 154      23.843   4.263   2.058  1.00  0.00           H  
ATOM    329  HZ1 LYS A 154      22.996   4.947   4.259  1.00  0.00           H  
ATOM    330  HZ2 LYS A 154      24.381   4.410   4.939  1.00  0.00           H  
ATOM    331  HZ3 LYS A 154      24.421   5.636   3.861  1.00  0.00           H  
ATOM    332  N   LYS A 155      19.636   1.068   6.008  1.00  0.00           N  
ATOM    333  CA  LYS A 155      18.870   0.818   7.218  1.00  0.00           C  
ATOM    334  C   LYS A 155      18.195   2.116   7.666  1.00  0.00           C  
ATOM    335  O   LYS A 155      18.709   2.821   8.533  1.00  0.00           O  
ATOM    336  CB  LYS A 155      19.758   0.185   8.291  1.00  0.00           C  
ATOM    337  CG  LYS A 155      18.975  -0.042   9.586  1.00  0.00           C  
ATOM    338  CD  LYS A 155      19.162   1.128  10.552  1.00  0.00           C  
ATOM    339  CE  LYS A 155      17.823   1.797  10.869  1.00  0.00           C  
ATOM    340  NZ  LYS A 155      18.037   3.061  11.608  1.00  0.00           N  
ATOM    341  H   LYS A 155      20.612   1.227   6.150  1.00  0.00           H  
ATOM    342  HA  LYS A 155      18.096   0.093   6.971  1.00  0.00           H  
ATOM    343  HB2 LYS A 155      20.151  -0.765   7.929  1.00  0.00           H  
ATOM    344  HB3 LYS A 155      20.614   0.830   8.488  1.00  0.00           H  
ATOM    345  HG2 LYS A 155      17.916  -0.165   9.358  1.00  0.00           H  
ATOM    346  HG3 LYS A 155      19.306  -0.967  10.059  1.00  0.00           H  
ATOM    347  HD2 LYS A 155      19.622   0.773  11.475  1.00  0.00           H  
ATOM    348  HD3 LYS A 155      19.843   1.859  10.117  1.00  0.00           H  
ATOM    349  HE2 LYS A 155      17.281   1.997   9.945  1.00  0.00           H  
ATOM    350  HE3 LYS A 155      17.204   1.124  11.462  1.00  0.00           H  
ATOM    351  HZ1 LYS A 155      18.654   3.651  11.088  1.00  0.00           H  
ATOM    352  HZ2 LYS A 155      17.161   3.526  11.736  1.00  0.00           H  
ATOM    353  HZ3 LYS A 155      18.441   2.861  12.501  1.00  0.00           H  
ATOM    354  N   GLY A 156      17.053   2.393   7.054  1.00  0.00           N  
ATOM    355  CA  GLY A 156      16.302   3.594   7.379  1.00  0.00           C  
ATOM    356  C   GLY A 156      16.062   4.445   6.131  1.00  0.00           C  
ATOM    357  O   GLY A 156      15.956   5.668   6.220  1.00  0.00           O  
ATOM    358  H   GLY A 156      16.641   1.815   6.349  1.00  0.00           H  
ATOM    359  HA2 GLY A 156      15.346   3.319   7.824  1.00  0.00           H  
ATOM    360  HA3 GLY A 156      16.845   4.177   8.122  1.00  0.00           H  
ATOM    361  N   ASP A 157      15.986   3.767   4.996  1.00  0.00           N  
ATOM    362  CA  ASP A 157      15.762   4.446   3.730  1.00  0.00           C  
ATOM    363  C   ASP A 157      14.287   4.322   3.344  1.00  0.00           C  
ATOM    364  O   ASP A 157      13.729   3.225   3.354  1.00  0.00           O  
ATOM    365  CB  ASP A 157      16.598   3.819   2.613  1.00  0.00           C  
ATOM    366  CG  ASP A 157      15.950   3.848   1.227  1.00  0.00           C  
ATOM    367  OD1 ASP A 157      15.800   4.969   0.694  1.00  0.00           O  
ATOM    368  OD2 ASP A 157      15.620   2.749   0.731  1.00  0.00           O  
ATOM    369  H   ASP A 157      16.074   2.773   4.931  1.00  0.00           H  
ATOM    370  HA  ASP A 157      16.062   5.479   3.904  1.00  0.00           H  
ATOM    371  HB2 ASP A 157      17.555   4.338   2.561  1.00  0.00           H  
ATOM    372  HB3 ASP A 157      16.811   2.783   2.877  1.00  0.00           H  
ATOM    373  N   ILE A 158      13.697   5.460   3.014  1.00  0.00           N  
ATOM    374  CA  ILE A 158      12.297   5.493   2.624  1.00  0.00           C  
ATOM    375  C   ILE A 158      12.197   5.534   1.099  1.00  0.00           C  
ATOM    376  O   ILE A 158      12.712   6.453   0.464  1.00  0.00           O  
ATOM    377  CB  ILE A 158      11.574   6.648   3.320  1.00  0.00           C  
ATOM    378  CG1 ILE A 158      10.724   6.139   4.485  1.00  0.00           C  
ATOM    379  CG2 ILE A 158      10.749   7.460   2.320  1.00  0.00           C  
ATOM    380  CD1 ILE A 158       9.812   4.994   4.042  1.00  0.00           C  
ATOM    381  H   ILE A 158      14.157   6.348   3.008  1.00  0.00           H  
ATOM    382  HA  ILE A 158      11.839   4.567   2.975  1.00  0.00           H  
ATOM    383  HB  ILE A 158      12.325   7.318   3.737  1.00  0.00           H  
ATOM    384 HG12 ILE A 158      11.373   5.800   5.294  1.00  0.00           H  
ATOM    385 HG13 ILE A 158      10.120   6.956   4.883  1.00  0.00           H  
ATOM    386 HG21 ILE A 158      10.188   8.228   2.851  1.00  0.00           H  
ATOM    387 HG22 ILE A 158      11.415   7.931   1.597  1.00  0.00           H  
ATOM    388 HG23 ILE A 158      10.056   6.799   1.799  1.00  0.00           H  
ATOM    389 HD11 ILE A 158       9.777   4.959   2.953  1.00  0.00           H  
ATOM    390 HD12 ILE A 158      10.203   4.050   4.423  1.00  0.00           H  
ATOM    391 HD13 ILE A 158       8.808   5.156   4.433  1.00  0.00           H  
ATOM    392  N   LEU A 159      11.530   4.527   0.553  1.00  0.00           N  
ATOM    393  CA  LEU A 159      11.356   4.438  -0.887  1.00  0.00           C  
ATOM    394  C   LEU A 159       9.864   4.496  -1.221  1.00  0.00           C  
ATOM    395  O   LEU A 159       9.036   4.726  -0.340  1.00  0.00           O  
ATOM    396  CB  LEU A 159      12.061   3.196  -1.435  1.00  0.00           C  
ATOM    397  CG  LEU A 159      13.398   2.839  -0.784  1.00  0.00           C  
ATOM    398  CD1 LEU A 159      13.387   1.404  -0.256  1.00  0.00           C  
ATOM    399  CD2 LEU A 159      14.560   3.087  -1.747  1.00  0.00           C  
ATOM    400  H   LEU A 159      11.115   3.784   1.076  1.00  0.00           H  
ATOM    401  HA  LEU A 159      11.843   5.306  -1.330  1.00  0.00           H  
ATOM    402  HB2 LEU A 159      11.389   2.343  -1.327  1.00  0.00           H  
ATOM    403  HB3 LEU A 159      12.226   3.338  -2.503  1.00  0.00           H  
ATOM    404  HG  LEU A 159      13.545   3.496   0.075  1.00  0.00           H  
ATOM    405 HD11 LEU A 159      13.800   1.383   0.753  1.00  0.00           H  
ATOM    406 HD12 LEU A 159      12.362   1.032  -0.236  1.00  0.00           H  
ATOM    407 HD13 LEU A 159      13.989   0.772  -0.909  1.00  0.00           H  
ATOM    408 HD21 LEU A 159      14.206   3.003  -2.774  1.00  0.00           H  
ATOM    409 HD22 LEU A 159      14.962   4.088  -1.582  1.00  0.00           H  
ATOM    410 HD23 LEU A 159      15.342   2.349  -1.570  1.00  0.00           H  
ATOM    411  N   ARG A 160       9.567   4.285  -2.494  1.00  0.00           N  
ATOM    412  CA  ARG A 160       8.188   4.311  -2.955  1.00  0.00           C  
ATOM    413  C   ARG A 160       7.877   3.054  -3.768  1.00  0.00           C  
ATOM    414  O   ARG A 160       8.718   2.577  -4.528  1.00  0.00           O  
ATOM    415  CB  ARG A 160       7.919   5.547  -3.817  1.00  0.00           C  
ATOM    416  CG  ARG A 160       7.831   6.808  -2.954  1.00  0.00           C  
ATOM    417  CD  ARG A 160       8.909   7.819  -3.350  1.00  0.00           C  
ATOM    418  NE  ARG A 160       9.108   8.799  -2.259  1.00  0.00           N  
ATOM    419  CZ  ARG A 160       9.928   8.606  -1.216  1.00  0.00           C  
ATOM    420  NH1 ARG A 160      10.629   7.469  -1.117  1.00  0.00           N  
ATOM    421  NH2 ARG A 160      10.045   9.550  -0.273  1.00  0.00           N  
ATOM    422  H   ARG A 160      10.246   4.099  -3.204  1.00  0.00           H  
ATOM    423  HA  ARG A 160       7.590   4.347  -2.044  1.00  0.00           H  
ATOM    424  HB2 ARG A 160       8.714   5.661  -4.553  1.00  0.00           H  
ATOM    425  HB3 ARG A 160       6.989   5.414  -4.368  1.00  0.00           H  
ATOM    426  HG2 ARG A 160       6.845   7.259  -3.065  1.00  0.00           H  
ATOM    427  HG3 ARG A 160       7.943   6.543  -1.903  1.00  0.00           H  
ATOM    428  HD2 ARG A 160       9.844   7.301  -3.561  1.00  0.00           H  
ATOM    429  HD3 ARG A 160       8.617   8.335  -4.264  1.00  0.00           H  
ATOM    430  HE  ARG A 160       8.599   9.659  -2.302  1.00  0.00           H  
ATOM    431 HH11 ARG A 160      10.541   6.764  -1.821  1.00  0.00           H  
ATOM    432 HH12 ARG A 160      11.240   7.324  -0.339  1.00  0.00           H  
ATOM    433 HH21 ARG A 160       9.523  10.399  -0.347  1.00  0.00           H  
ATOM    434 HH22 ARG A 160      10.657   9.406   0.504  1.00  0.00           H  
ATOM    435  N   ILE A 161       6.665   2.551  -3.580  1.00  0.00           N  
ATOM    436  CA  ILE A 161       6.232   1.357  -4.286  1.00  0.00           C  
ATOM    437  C   ILE A 161       5.622   1.759  -5.631  1.00  0.00           C  
ATOM    438  O   ILE A 161       4.598   2.439  -5.673  1.00  0.00           O  
ATOM    439  CB  ILE A 161       5.294   0.526  -3.408  1.00  0.00           C  
ATOM    440  CG1 ILE A 161       6.072  -0.527  -2.617  1.00  0.00           C  
ATOM    441  CG2 ILE A 161       4.172  -0.096  -4.242  1.00  0.00           C  
ATOM    442  CD1 ILE A 161       7.291   0.093  -1.932  1.00  0.00           C  
ATOM    443  H   ILE A 161       5.987   2.944  -2.959  1.00  0.00           H  
ATOM    444  HA  ILE A 161       7.117   0.751  -4.476  1.00  0.00           H  
ATOM    445  HB  ILE A 161       4.825   1.192  -2.684  1.00  0.00           H  
ATOM    446 HG12 ILE A 161       5.421  -0.980  -1.869  1.00  0.00           H  
ATOM    447 HG13 ILE A 161       6.392  -1.326  -3.285  1.00  0.00           H  
ATOM    448 HG21 ILE A 161       3.605   0.693  -4.735  1.00  0.00           H  
ATOM    449 HG22 ILE A 161       4.602  -0.759  -4.994  1.00  0.00           H  
ATOM    450 HG23 ILE A 161       3.510  -0.667  -3.591  1.00  0.00           H  
ATOM    451 HD11 ILE A 161       7.827   0.721  -2.642  1.00  0.00           H  
ATOM    452 HD12 ILE A 161       6.964   0.698  -1.086  1.00  0.00           H  
ATOM    453 HD13 ILE A 161       7.951  -0.699  -1.578  1.00  0.00           H  
ATOM    454  N   ARG A 162       6.277   1.321  -6.696  1.00  0.00           N  
ATOM    455  CA  ARG A 162       5.812   1.626  -8.038  1.00  0.00           C  
ATOM    456  C   ARG A 162       5.075   0.424  -8.630  1.00  0.00           C  
ATOM    457  O   ARG A 162       3.973   0.565  -9.158  1.00  0.00           O  
ATOM    458  CB  ARG A 162       6.980   2.002  -8.953  1.00  0.00           C  
ATOM    459  CG  ARG A 162       6.503   2.208 -10.392  1.00  0.00           C  
ATOM    460  CD  ARG A 162       6.562   3.685 -10.784  1.00  0.00           C  
ATOM    461  NE  ARG A 162       5.205   4.180 -11.103  1.00  0.00           N  
ATOM    462  CZ  ARG A 162       4.955   5.241 -11.881  1.00  0.00           C  
ATOM    463  NH1 ARG A 162       5.970   5.927 -12.425  1.00  0.00           N  
ATOM    464  NH2 ARG A 162       3.691   5.617 -12.117  1.00  0.00           N  
ATOM    465  H   ARG A 162       7.110   0.768  -6.652  1.00  0.00           H  
ATOM    466  HA  ARG A 162       5.141   2.476  -7.914  1.00  0.00           H  
ATOM    467  HB2 ARG A 162       7.453   2.914  -8.589  1.00  0.00           H  
ATOM    468  HB3 ARG A 162       7.736   1.217  -8.925  1.00  0.00           H  
ATOM    469  HG2 ARG A 162       7.124   1.623 -11.072  1.00  0.00           H  
ATOM    470  HG3 ARG A 162       5.482   1.841 -10.498  1.00  0.00           H  
ATOM    471  HD2 ARG A 162       6.988   4.269  -9.968  1.00  0.00           H  
ATOM    472  HD3 ARG A 162       7.218   3.816 -11.644  1.00  0.00           H  
ATOM    473  HE  ARG A 162       4.424   3.691 -10.713  1.00  0.00           H  
ATOM    474 HH11 ARG A 162       6.914   5.647 -12.249  1.00  0.00           H  
ATOM    475 HH12 ARG A 162       5.784   6.720 -13.006  1.00  0.00           H  
ATOM    476 HH21 ARG A 162       2.933   5.106 -11.712  1.00  0.00           H  
ATOM    477 HH22 ARG A 162       3.505   6.409 -12.699  1.00  0.00           H  
ATOM    478  N   ASP A 163       5.713  -0.733  -8.523  1.00  0.00           N  
ATOM    479  CA  ASP A 163       5.131  -1.959  -9.042  1.00  0.00           C  
ATOM    480  C   ASP A 163       5.591  -3.139  -8.184  1.00  0.00           C  
ATOM    481  O   ASP A 163       6.536  -3.014  -7.406  1.00  0.00           O  
ATOM    482  CB  ASP A 163       5.581  -2.216 -10.481  1.00  0.00           C  
ATOM    483  CG  ASP A 163       4.609  -3.044 -11.324  1.00  0.00           C  
ATOM    484  OD1 ASP A 163       3.485  -2.544 -11.549  1.00  0.00           O  
ATOM    485  OD2 ASP A 163       5.012  -4.156 -11.726  1.00  0.00           O  
ATOM    486  H   ASP A 163       6.608  -0.839  -8.092  1.00  0.00           H  
ATOM    487  HA  ASP A 163       4.053  -1.806  -8.996  1.00  0.00           H  
ATOM    488  HB2 ASP A 163       5.740  -1.257 -10.973  1.00  0.00           H  
ATOM    489  HB3 ASP A 163       6.545  -2.726 -10.459  1.00  0.00           H  
ATOM    490  N   LYS A 164       4.904  -4.259  -8.356  1.00  0.00           N  
ATOM    491  CA  LYS A 164       5.231  -5.460  -7.607  1.00  0.00           C  
ATOM    492  C   LYS A 164       5.154  -6.672  -8.538  1.00  0.00           C  
ATOM    493  O   LYS A 164       4.079  -7.233  -8.746  1.00  0.00           O  
ATOM    494  CB  LYS A 164       4.340  -5.578  -6.369  1.00  0.00           C  
ATOM    495  CG  LYS A 164       4.518  -4.370  -5.448  1.00  0.00           C  
ATOM    496  CD  LYS A 164       3.327  -4.224  -4.498  1.00  0.00           C  
ATOM    497  CE  LYS A 164       3.754  -3.582  -3.176  1.00  0.00           C  
ATOM    498  NZ  LYS A 164       2.622  -2.851  -2.565  1.00  0.00           N  
ATOM    499  H   LYS A 164       4.137  -4.352  -8.991  1.00  0.00           H  
ATOM    500  HA  LYS A 164       6.257  -5.358  -7.257  1.00  0.00           H  
ATOM    501  HB2 LYS A 164       3.296  -5.658  -6.672  1.00  0.00           H  
ATOM    502  HB3 LYS A 164       4.584  -6.492  -5.827  1.00  0.00           H  
ATOM    503  HG2 LYS A 164       5.436  -4.481  -4.870  1.00  0.00           H  
ATOM    504  HG3 LYS A 164       4.624  -3.466  -6.045  1.00  0.00           H  
ATOM    505  HD2 LYS A 164       2.555  -3.616  -4.969  1.00  0.00           H  
ATOM    506  HD3 LYS A 164       2.888  -5.203  -4.307  1.00  0.00           H  
ATOM    507  HE2 LYS A 164       4.111  -4.351  -2.491  1.00  0.00           H  
ATOM    508  HE3 LYS A 164       4.586  -2.899  -3.350  1.00  0.00           H  
ATOM    509  HZ1 LYS A 164       2.119  -2.360  -3.276  1.00  0.00           H  
ATOM    510  HZ2 LYS A 164       2.012  -3.501  -2.113  1.00  0.00           H  
ATOM    511  HZ3 LYS A 164       2.971  -2.198  -1.894  1.00  0.00           H  
ATOM    512  N   PRO A 165       6.339  -7.051  -9.086  1.00  0.00           N  
ATOM    513  CA  PRO A 165       6.417  -8.186  -9.990  1.00  0.00           C  
ATOM    514  C   PRO A 165       6.311  -9.506  -9.223  1.00  0.00           C  
ATOM    515  O   PRO A 165       5.833 -10.503  -9.760  1.00  0.00           O  
ATOM    516  CB  PRO A 165       7.744  -8.024 -10.712  1.00  0.00           C  
ATOM    517  CG  PRO A 165       8.568  -7.071  -9.862  1.00  0.00           C  
ATOM    518  CD  PRO A 165       7.633  -6.411  -8.862  1.00  0.00           C  
ATOM    519  HA  PRO A 165       5.645  -8.177 -10.627  1.00  0.00           H  
ATOM    520  HB2 PRO A 165       8.249  -8.985 -10.823  1.00  0.00           H  
ATOM    521  HB3 PRO A 165       7.597  -7.625 -11.716  1.00  0.00           H  
ATOM    522  HG2 PRO A 165       9.362  -7.609  -9.344  1.00  0.00           H  
ATOM    523  HG3 PRO A 165       9.049  -6.320 -10.488  1.00  0.00           H  
ATOM    524  HD2 PRO A 165       7.976  -6.562  -7.839  1.00  0.00           H  
ATOM    525  HD3 PRO A 165       7.575  -5.334  -9.024  1.00  0.00           H  
ATOM    526  N   GLU A 166       6.765  -9.469  -7.979  1.00  0.00           N  
ATOM    527  CA  GLU A 166       6.727 -10.648  -7.132  1.00  0.00           C  
ATOM    528  C   GLU A 166       6.059 -10.322  -5.795  1.00  0.00           C  
ATOM    529  O   GLU A 166       5.502  -9.238  -5.624  1.00  0.00           O  
ATOM    530  CB  GLU A 166       8.132 -11.217  -6.920  1.00  0.00           C  
ATOM    531  CG  GLU A 166       8.876 -11.350  -8.250  1.00  0.00           C  
ATOM    532  CD  GLU A 166       8.739 -12.765  -8.815  1.00  0.00           C  
ATOM    533  OE1 GLU A 166       9.244 -13.694  -8.148  1.00  0.00           O  
ATOM    534  OE2 GLU A 166       8.132 -12.887  -9.901  1.00  0.00           O  
ATOM    535  H   GLU A 166       7.152  -8.653  -7.549  1.00  0.00           H  
ATOM    536  HA  GLU A 166       6.126 -11.377  -7.678  1.00  0.00           H  
ATOM    537  HB2 GLU A 166       8.692 -10.566  -6.249  1.00  0.00           H  
ATOM    538  HB3 GLU A 166       8.065 -12.191  -6.437  1.00  0.00           H  
ATOM    539  HG2 GLU A 166       8.482 -10.630  -8.966  1.00  0.00           H  
ATOM    540  HG3 GLU A 166       9.930 -11.113  -8.107  1.00  0.00           H  
ATOM    541  N   GLU A 167       6.138 -11.278  -4.881  1.00  0.00           N  
ATOM    542  CA  GLU A 167       5.548 -11.105  -3.564  1.00  0.00           C  
ATOM    543  C   GLU A 167       6.644 -10.959  -2.508  1.00  0.00           C  
ATOM    544  O   GLU A 167       6.434 -10.326  -1.474  1.00  0.00           O  
ATOM    545  CB  GLU A 167       4.612 -12.268  -3.227  1.00  0.00           C  
ATOM    546  CG  GLU A 167       3.266 -12.112  -3.936  1.00  0.00           C  
ATOM    547  CD  GLU A 167       2.745 -13.465  -4.427  1.00  0.00           C  
ATOM    548  OE1 GLU A 167       2.288 -14.243  -3.561  1.00  0.00           O  
ATOM    549  OE2 GLU A 167       2.814 -13.689  -5.654  1.00  0.00           O  
ATOM    550  H   GLU A 167       6.593 -12.156  -5.029  1.00  0.00           H  
ATOM    551  HA  GLU A 167       4.968 -10.185  -3.626  1.00  0.00           H  
ATOM    552  HB2 GLU A 167       5.076 -13.210  -3.520  1.00  0.00           H  
ATOM    553  HB3 GLU A 167       4.456 -12.311  -2.149  1.00  0.00           H  
ATOM    554  HG2 GLU A 167       2.542 -11.664  -3.257  1.00  0.00           H  
ATOM    555  HG3 GLU A 167       3.373 -11.432  -4.782  1.00  0.00           H  
ATOM    556  N   GLN A 168       7.791 -11.554  -2.803  1.00  0.00           N  
ATOM    557  CA  GLN A 168       8.920 -11.498  -1.891  1.00  0.00           C  
ATOM    558  C   GLN A 168       9.663 -10.169  -2.046  1.00  0.00           C  
ATOM    559  O   GLN A 168      10.154  -9.610  -1.068  1.00  0.00           O  
ATOM    560  CB  GLN A 168       9.863 -12.683  -2.112  1.00  0.00           C  
ATOM    561  CG  GLN A 168       9.180 -14.002  -1.748  1.00  0.00           C  
ATOM    562  CD  GLN A 168      10.214 -15.090  -1.449  1.00  0.00           C  
ATOM    563  OE1 GLN A 168      11.317 -14.827  -1.000  1.00  0.00           O  
ATOM    564  NE2 GLN A 168       9.796 -16.323  -1.723  1.00  0.00           N  
ATOM    565  H   GLN A 168       7.953 -12.067  -3.646  1.00  0.00           H  
ATOM    566  HA  GLN A 168       8.489 -11.565  -0.892  1.00  0.00           H  
ATOM    567  HB2 GLN A 168      10.181 -12.708  -3.153  1.00  0.00           H  
ATOM    568  HB3 GLN A 168      10.761 -12.554  -1.507  1.00  0.00           H  
ATOM    569  HG2 GLN A 168       8.538 -13.857  -0.878  1.00  0.00           H  
ATOM    570  HG3 GLN A 168       8.537 -14.321  -2.568  1.00  0.00           H  
ATOM    571 HE21 GLN A 168       8.877 -16.469  -2.090  1.00  0.00           H  
ATOM    572 HE22 GLN A 168      10.400 -17.103  -1.562  1.00  0.00           H  
ATOM    573  N   TRP A 169       9.721  -9.702  -3.285  1.00  0.00           N  
ATOM    574  CA  TRP A 169      10.395  -8.450  -3.582  1.00  0.00           C  
ATOM    575  C   TRP A 169       9.398  -7.534  -4.294  1.00  0.00           C  
ATOM    576  O   TRP A 169       8.575  -7.998  -5.081  1.00  0.00           O  
ATOM    577  CB  TRP A 169      11.669  -8.692  -4.393  1.00  0.00           C  
ATOM    578  CG  TRP A 169      12.796  -9.355  -3.599  1.00  0.00           C  
ATOM    579  CD1 TRP A 169      12.826 -10.593  -3.085  1.00  0.00           C  
ATOM    580  CD2 TRP A 169      14.063  -8.761  -3.247  1.00  0.00           C  
ATOM    581  NE1 TRP A 169      14.016 -10.839  -2.430  1.00  0.00           N  
ATOM    582  CE2 TRP A 169      14.793  -9.691  -2.532  1.00  0.00           C  
ATOM    583  CE3 TRP A 169      14.579  -7.483  -3.524  1.00  0.00           C  
ATOM    584  CZ2 TRP A 169      16.076  -9.438  -2.033  1.00  0.00           C  
ATOM    585  CZ3 TRP A 169      15.863  -7.247  -3.019  1.00  0.00           C  
ATOM    586  CH2 TRP A 169      16.609  -8.171  -2.297  1.00  0.00           C  
ATOM    587  H   TRP A 169       9.318 -10.164  -4.076  1.00  0.00           H  
ATOM    588  HA  TRP A 169      10.702  -8.004  -2.636  1.00  0.00           H  
ATOM    589  HB2 TRP A 169      11.427  -9.318  -5.253  1.00  0.00           H  
ATOM    590  HB3 TRP A 169      12.026  -7.739  -4.785  1.00  0.00           H  
ATOM    591  HD1 TRP A 169      12.014 -11.313  -3.174  1.00  0.00           H  
ATOM    592  HE1 TRP A 169      14.295 -11.764  -1.926  1.00  0.00           H  
ATOM    593  HE3 TRP A 169      14.023  -6.732  -4.087  1.00  0.00           H  
ATOM    594  HZ2 TRP A 169      16.631 -10.189  -1.471  1.00  0.00           H  
ATOM    595  HZ3 TRP A 169      16.309  -6.270  -3.205  1.00  0.00           H  
ATOM    596  HH2 TRP A 169      17.604  -7.910  -1.937  1.00  0.00           H  
ATOM    597  N   TRP A 170       9.505  -6.248  -3.992  1.00  0.00           N  
ATOM    598  CA  TRP A 170       8.624  -5.262  -4.594  1.00  0.00           C  
ATOM    599  C   TRP A 170       9.488  -4.261  -5.364  1.00  0.00           C  
ATOM    600  O   TRP A 170      10.611  -3.965  -4.957  1.00  0.00           O  
ATOM    601  CB  TRP A 170       7.739  -4.599  -3.535  1.00  0.00           C  
ATOM    602  CG  TRP A 170       6.766  -5.558  -2.848  1.00  0.00           C  
ATOM    603  CD1 TRP A 170       6.373  -6.771  -3.261  1.00  0.00           C  
ATOM    604  CD2 TRP A 170       6.076  -5.334  -1.601  1.00  0.00           C  
ATOM    605  NE1 TRP A 170       5.482  -7.342  -2.375  1.00  0.00           N  
ATOM    606  CE2 TRP A 170       5.296  -6.440  -1.333  1.00  0.00           C  
ATOM    607  CE3 TRP A 170       6.108  -4.232  -0.727  1.00  0.00           C  
ATOM    608  CZ2 TRP A 170       4.491  -6.554  -0.193  1.00  0.00           C  
ATOM    609  CZ3 TRP A 170       5.298  -4.361   0.407  1.00  0.00           C  
ATOM    610  CH2 TRP A 170       4.507  -5.468   0.691  1.00  0.00           C  
ATOM    611  H   TRP A 170      10.178  -5.878  -3.352  1.00  0.00           H  
ATOM    612  HA  TRP A 170       7.958  -5.786  -5.280  1.00  0.00           H  
ATOM    613  HB2 TRP A 170       8.378  -4.140  -2.780  1.00  0.00           H  
ATOM    614  HB3 TRP A 170       7.172  -3.794  -4.003  1.00  0.00           H  
ATOM    615  HD1 TRP A 170       6.713  -7.246  -4.180  1.00  0.00           H  
ATOM    616  HE1 TRP A 170       5.012  -8.321  -2.473  1.00  0.00           H  
ATOM    617  HE3 TRP A 170       6.716  -3.347  -0.916  1.00  0.00           H  
ATOM    618  HZ2 TRP A 170       3.883  -7.439  -0.004  1.00  0.00           H  
ATOM    619  HZ3 TRP A 170       5.287  -3.534   1.117  1.00  0.00           H  
ATOM    620  HH2 TRP A 170       3.903  -5.491   1.597  1.00  0.00           H  
ATOM    621  N   ASN A 171       8.932  -3.769  -6.461  1.00  0.00           N  
ATOM    622  CA  ASN A 171       9.638  -2.807  -7.291  1.00  0.00           C  
ATOM    623  C   ASN A 171       9.367  -1.394  -6.771  1.00  0.00           C  
ATOM    624  O   ASN A 171       8.382  -0.767  -7.155  1.00  0.00           O  
ATOM    625  CB  ASN A 171       9.160  -2.877  -8.742  1.00  0.00           C  
ATOM    626  CG  ASN A 171      10.204  -2.288  -9.692  1.00  0.00           C  
ATOM    627  OD1 ASN A 171      11.026  -1.466  -9.320  1.00  0.00           O  
ATOM    628  ND2 ASN A 171      10.126  -2.752 -10.936  1.00  0.00           N  
ATOM    629  H   ASN A 171       8.019  -4.015  -6.784  1.00  0.00           H  
ATOM    630  HA  ASN A 171      10.690  -3.084  -7.218  1.00  0.00           H  
ATOM    631  HB2 ASN A 171       8.960  -3.914  -9.013  1.00  0.00           H  
ATOM    632  HB3 ASN A 171       8.221  -2.332  -8.846  1.00  0.00           H  
ATOM    633 HD21 ASN A 171       9.428  -3.426 -11.176  1.00  0.00           H  
ATOM    634 HD22 ASN A 171      10.767  -2.427 -11.632  1.00  0.00           H  
ATOM    635  N   ALA A 172      10.259  -0.936  -5.904  1.00  0.00           N  
ATOM    636  CA  ALA A 172      10.128   0.391  -5.327  1.00  0.00           C  
ATOM    637  C   ALA A 172      11.118   1.338  -6.007  1.00  0.00           C  
ATOM    638  O   ALA A 172      12.046   0.893  -6.681  1.00  0.00           O  
ATOM    639  CB  ALA A 172      10.340   0.314  -3.814  1.00  0.00           C  
ATOM    640  H   ALA A 172      11.058  -1.453  -5.597  1.00  0.00           H  
ATOM    641  HA  ALA A 172       9.113   0.739  -5.521  1.00  0.00           H  
ATOM    642  HB1 ALA A 172       9.694   1.038  -3.319  1.00  0.00           H  
ATOM    643  HB2 ALA A 172      10.097  -0.690  -3.464  1.00  0.00           H  
ATOM    644  HB3 ALA A 172      11.382   0.537  -3.581  1.00  0.00           H  
ATOM    645  N   GLU A 173      10.888   2.627  -5.807  1.00  0.00           N  
ATOM    646  CA  GLU A 173      11.749   3.641  -6.393  1.00  0.00           C  
ATOM    647  C   GLU A 173      12.526   4.374  -5.298  1.00  0.00           C  
ATOM    648  O   GLU A 173      11.958   4.751  -4.274  1.00  0.00           O  
ATOM    649  CB  GLU A 173      10.939   4.623  -7.242  1.00  0.00           C  
ATOM    650  CG  GLU A 173      11.238   4.437  -8.731  1.00  0.00           C  
ATOM    651  CD  GLU A 173      10.398   5.392  -9.582  1.00  0.00           C  
ATOM    652  OE1 GLU A 173       9.204   5.549  -9.248  1.00  0.00           O  
ATOM    653  OE2 GLU A 173      10.970   5.943 -10.547  1.00  0.00           O  
ATOM    654  H   GLU A 173      10.131   2.981  -5.258  1.00  0.00           H  
ATOM    655  HA  GLU A 173      12.440   3.098  -7.038  1.00  0.00           H  
ATOM    656  HB2 GLU A 173       9.875   4.477  -7.059  1.00  0.00           H  
ATOM    657  HB3 GLU A 173      11.175   5.646  -6.946  1.00  0.00           H  
ATOM    658  HG2 GLU A 173      12.297   4.612  -8.918  1.00  0.00           H  
ATOM    659  HG3 GLU A 173      11.028   3.407  -9.021  1.00  0.00           H  
ATOM    660  N   ASP A 174      13.815   4.554  -5.552  1.00  0.00           N  
ATOM    661  CA  ASP A 174      14.676   5.235  -4.601  1.00  0.00           C  
ATOM    662  C   ASP A 174      14.363   6.733  -4.616  1.00  0.00           C  
ATOM    663  O   ASP A 174      13.816   7.246  -5.591  1.00  0.00           O  
ATOM    664  CB  ASP A 174      16.151   5.057  -4.967  1.00  0.00           C  
ATOM    665  CG  ASP A 174      17.086   4.805  -3.782  1.00  0.00           C  
ATOM    666  OD1 ASP A 174      16.700   3.988  -2.919  1.00  0.00           O  
ATOM    667  OD2 ASP A 174      18.165   5.435  -3.768  1.00  0.00           O  
ATOM    668  H   ASP A 174      14.269   4.245  -6.387  1.00  0.00           H  
ATOM    669  HA  ASP A 174      14.459   4.774  -3.637  1.00  0.00           H  
ATOM    670  HB2 ASP A 174      16.238   4.223  -5.663  1.00  0.00           H  
ATOM    671  HB3 ASP A 174      16.489   5.949  -5.494  1.00  0.00           H  
ATOM    672  N   SER A 175      14.723   7.391  -3.525  1.00  0.00           N  
ATOM    673  CA  SER A 175      14.486   8.820  -3.400  1.00  0.00           C  
ATOM    674  C   SER A 175      14.992   9.544  -4.650  1.00  0.00           C  
ATOM    675  O   SER A 175      14.552  10.653  -4.949  1.00  0.00           O  
ATOM    676  CB  SER A 175      15.164   9.384  -2.150  1.00  0.00           C  
ATOM    677  OG  SER A 175      16.537   9.690  -2.380  1.00  0.00           O  
ATOM    678  H   SER A 175      15.167   6.966  -2.736  1.00  0.00           H  
ATOM    679  HA  SER A 175      13.406   8.927  -3.307  1.00  0.00           H  
ATOM    680  HB2 SER A 175      14.641  10.284  -1.829  1.00  0.00           H  
ATOM    681  HB3 SER A 175      15.085   8.661  -1.337  1.00  0.00           H  
ATOM    682  HG  SER A 175      16.616  10.534  -2.909  1.00  0.00           H  
ATOM    683  N   GLU A 176      15.908   8.887  -5.346  1.00  0.00           N  
ATOM    684  CA  GLU A 176      16.477   9.454  -6.557  1.00  0.00           C  
ATOM    685  C   GLU A 176      15.557   9.192  -7.750  1.00  0.00           C  
ATOM    686  O   GLU A 176      15.519   9.980  -8.694  1.00  0.00           O  
ATOM    687  CB  GLU A 176      17.880   8.901  -6.814  1.00  0.00           C  
ATOM    688  CG  GLU A 176      18.759   9.031  -5.568  1.00  0.00           C  
ATOM    689  CD  GLU A 176      19.938   8.058  -5.625  1.00  0.00           C  
ATOM    690  OE1 GLU A 176      20.682   8.125  -6.627  1.00  0.00           O  
ATOM    691  OE2 GLU A 176      20.069   7.270  -4.664  1.00  0.00           O  
ATOM    692  H   GLU A 176      16.260   7.985  -5.096  1.00  0.00           H  
ATOM    693  HA  GLU A 176      16.545  10.527  -6.370  1.00  0.00           H  
ATOM    694  HB2 GLU A 176      17.814   7.853  -7.108  1.00  0.00           H  
ATOM    695  HB3 GLU A 176      18.339   9.436  -7.645  1.00  0.00           H  
ATOM    696  HG2 GLU A 176      19.129  10.053  -5.486  1.00  0.00           H  
ATOM    697  HG3 GLU A 176      18.163   8.835  -4.677  1.00  0.00           H  
ATOM    698  N   GLY A 177      14.837   8.083  -7.669  1.00  0.00           N  
ATOM    699  CA  GLY A 177      13.919   7.707  -8.730  1.00  0.00           C  
ATOM    700  C   GLY A 177      14.405   6.451  -9.457  1.00  0.00           C  
ATOM    701  O   GLY A 177      14.156   6.284 -10.650  1.00  0.00           O  
ATOM    702  H   GLY A 177      14.874   7.448  -6.897  1.00  0.00           H  
ATOM    703  HA2 GLY A 177      12.928   7.529  -8.313  1.00  0.00           H  
ATOM    704  HA3 GLY A 177      13.823   8.528  -9.441  1.00  0.00           H  
ATOM    705  N   LYS A 178      15.090   5.600  -8.706  1.00  0.00           N  
ATOM    706  CA  LYS A 178      15.613   4.365  -9.265  1.00  0.00           C  
ATOM    707  C   LYS A 178      14.592   3.244  -9.057  1.00  0.00           C  
ATOM    708  O   LYS A 178      14.281   2.886  -7.922  1.00  0.00           O  
ATOM    709  CB  LYS A 178      16.993   4.056  -8.680  1.00  0.00           C  
ATOM    710  CG  LYS A 178      18.020   5.102  -9.116  1.00  0.00           C  
ATOM    711  CD  LYS A 178      19.136   4.462  -9.944  1.00  0.00           C  
ATOM    712  CE  LYS A 178      19.459   5.308 -11.177  1.00  0.00           C  
ATOM    713  NZ  LYS A 178      20.850   5.807 -11.114  1.00  0.00           N  
ATOM    714  H   LYS A 178      15.287   5.744  -7.737  1.00  0.00           H  
ATOM    715  HA  LYS A 178      15.744   4.519 -10.335  1.00  0.00           H  
ATOM    716  HB2 LYS A 178      16.935   4.030  -7.592  1.00  0.00           H  
ATOM    717  HB3 LYS A 178      17.316   3.066  -9.004  1.00  0.00           H  
ATOM    718  HG2 LYS A 178      17.528   5.878  -9.702  1.00  0.00           H  
ATOM    719  HG3 LYS A 178      18.446   5.587  -8.239  1.00  0.00           H  
ATOM    720  HD2 LYS A 178      20.031   4.351  -9.331  1.00  0.00           H  
ATOM    721  HD3 LYS A 178      18.837   3.461 -10.254  1.00  0.00           H  
ATOM    722  HE2 LYS A 178      19.320   4.714 -12.080  1.00  0.00           H  
ATOM    723  HE3 LYS A 178      18.767   6.148 -11.240  1.00  0.00           H  
ATOM    724  HZ1 LYS A 178      21.479   5.080 -11.393  1.00  0.00           H  
ATOM    725  HZ2 LYS A 178      20.953   6.589 -11.728  1.00  0.00           H  
ATOM    726  HZ3 LYS A 178      21.062   6.090 -10.178  1.00  0.00           H  
ATOM    727  N   ARG A 179      14.100   2.721 -10.170  1.00  0.00           N  
ATOM    728  CA  ARG A 179      13.121   1.649 -10.125  1.00  0.00           C  
ATOM    729  C   ARG A 179      13.823   0.293 -10.030  1.00  0.00           C  
ATOM    730  O   ARG A 179      14.435  -0.162 -10.996  1.00  0.00           O  
ATOM    731  CB  ARG A 179      12.226   1.666 -11.366  1.00  0.00           C  
ATOM    732  CG  ARG A 179      11.885   3.101 -11.776  1.00  0.00           C  
ATOM    733  CD  ARG A 179      11.002   3.119 -13.025  1.00  0.00           C  
ATOM    734  NE  ARG A 179       9.901   2.141 -12.880  1.00  0.00           N  
ATOM    735  CZ  ARG A 179       9.981   0.858 -13.257  1.00  0.00           C  
ATOM    736  NH1 ARG A 179      11.111   0.389 -13.802  1.00  0.00           N  
ATOM    737  NH2 ARG A 179       8.931   0.043 -13.086  1.00  0.00           N  
ATOM    738  H   ARG A 179      14.359   3.019 -11.089  1.00  0.00           H  
ATOM    739  HA  ARG A 179      12.531   1.849  -9.231  1.00  0.00           H  
ATOM    740  HB2 ARG A 179      12.730   1.160 -12.188  1.00  0.00           H  
ATOM    741  HB3 ARG A 179      11.308   1.115 -11.166  1.00  0.00           H  
ATOM    742  HG2 ARG A 179      11.373   3.605 -10.957  1.00  0.00           H  
ATOM    743  HG3 ARG A 179      12.804   3.656 -11.968  1.00  0.00           H  
ATOM    744  HD2 ARG A 179      10.595   4.119 -13.178  1.00  0.00           H  
ATOM    745  HD3 ARG A 179      11.599   2.880 -13.906  1.00  0.00           H  
ATOM    746  HE  ARG A 179       9.043   2.459 -12.476  1.00  0.00           H  
ATOM    747 HH11 ARG A 179      11.895   0.997 -13.929  1.00  0.00           H  
ATOM    748 HH12 ARG A 179      11.171  -0.569 -14.083  1.00  0.00           H  
ATOM    749 HH21 ARG A 179       8.088   0.392 -12.679  1.00  0.00           H  
ATOM    750 HH22 ARG A 179       8.991  -0.915 -13.367  1.00  0.00           H  
ATOM    751  N   GLY A 180      13.712  -0.315  -8.858  1.00  0.00           N  
ATOM    752  CA  GLY A 180      14.328  -1.610  -8.625  1.00  0.00           C  
ATOM    753  C   GLY A 180      13.545  -2.410  -7.582  1.00  0.00           C  
ATOM    754  O   GLY A 180      12.751  -1.847  -6.831  1.00  0.00           O  
ATOM    755  H   GLY A 180      13.213   0.062  -8.078  1.00  0.00           H  
ATOM    756  HA2 GLY A 180      14.373  -2.169  -9.559  1.00  0.00           H  
ATOM    757  HA3 GLY A 180      15.355  -1.471  -8.286  1.00  0.00           H  
ATOM    758  N   MET A 181      13.797  -3.710  -7.569  1.00  0.00           N  
ATOM    759  CA  MET A 181      13.126  -4.594  -6.631  1.00  0.00           C  
ATOM    760  C   MET A 181      13.888  -4.669  -5.308  1.00  0.00           C  
ATOM    761  O   MET A 181      15.115  -4.763  -5.298  1.00  0.00           O  
ATOM    762  CB  MET A 181      13.015  -5.994  -7.238  1.00  0.00           C  
ATOM    763  CG  MET A 181      11.732  -6.136  -8.060  1.00  0.00           C  
ATOM    764  SD  MET A 181      12.095  -6.903  -9.630  1.00  0.00           S  
ATOM    765  CE  MET A 181      12.442  -8.568  -9.089  1.00  0.00           C  
ATOM    766  H   MET A 181      14.445  -4.160  -8.184  1.00  0.00           H  
ATOM    767  HA  MET A 181      12.142  -4.153  -6.467  1.00  0.00           H  
ATOM    768  HB2 MET A 181      13.881  -6.189  -7.872  1.00  0.00           H  
ATOM    769  HB3 MET A 181      13.027  -6.740  -6.444  1.00  0.00           H  
ATOM    770  HG2 MET A 181      11.005  -6.735  -7.513  1.00  0.00           H  
ATOM    771  HG3 MET A 181      11.282  -5.156  -8.219  1.00  0.00           H  
ATOM    772  HE1 MET A 181      13.452  -8.615  -8.684  1.00  0.00           H  
ATOM    773  HE2 MET A 181      11.727  -8.856  -8.318  1.00  0.00           H  
ATOM    774  HE3 MET A 181      12.357  -9.251  -9.935  1.00  0.00           H  
ATOM    775  N   ILE A 182      13.131  -4.627  -4.221  1.00  0.00           N  
ATOM    776  CA  ILE A 182      13.720  -4.689  -2.895  1.00  0.00           C  
ATOM    777  C   ILE A 182      12.944  -5.696  -2.043  1.00  0.00           C  
ATOM    778  O   ILE A 182      11.872  -6.152  -2.438  1.00  0.00           O  
ATOM    779  CB  ILE A 182      13.797  -3.292  -2.276  1.00  0.00           C  
ATOM    780  CG1 ILE A 182      12.429  -2.847  -1.755  1.00  0.00           C  
ATOM    781  CG2 ILE A 182      14.389  -2.286  -3.266  1.00  0.00           C  
ATOM    782  CD1 ILE A 182      12.551  -1.577  -0.909  1.00  0.00           C  
ATOM    783  H   ILE A 182      12.134  -4.551  -4.238  1.00  0.00           H  
ATOM    784  HA  ILE A 182      14.743  -5.048  -3.009  1.00  0.00           H  
ATOM    785  HB  ILE A 182      14.470  -3.334  -1.420  1.00  0.00           H  
ATOM    786 HG12 ILE A 182      11.758  -2.666  -2.595  1.00  0.00           H  
ATOM    787 HG13 ILE A 182      11.987  -3.644  -1.158  1.00  0.00           H  
ATOM    788 HG21 ILE A 182      13.603  -1.617  -3.617  1.00  0.00           H  
ATOM    789 HG22 ILE A 182      15.168  -1.705  -2.772  1.00  0.00           H  
ATOM    790 HG23 ILE A 182      14.818  -2.821  -4.114  1.00  0.00           H  
ATOM    791 HD11 ILE A 182      12.301  -1.805   0.127  1.00  0.00           H  
ATOM    792 HD12 ILE A 182      13.574  -1.202  -0.962  1.00  0.00           H  
ATOM    793 HD13 ILE A 182      11.867  -0.819  -1.290  1.00  0.00           H  
ATOM    794  N   PRO A 183      13.531  -6.022  -0.861  1.00  0.00           N  
ATOM    795  CA  PRO A 183      12.906  -6.967   0.049  1.00  0.00           C  
ATOM    796  C   PRO A 183      11.721  -6.327   0.774  1.00  0.00           C  
ATOM    797  O   PRO A 183      11.775  -5.157   1.148  1.00  0.00           O  
ATOM    798  CB  PRO A 183      14.018  -7.397   0.993  1.00  0.00           C  
ATOM    799  CG  PRO A 183      15.100  -6.338   0.873  1.00  0.00           C  
ATOM    800  CD  PRO A 183      14.800  -5.502  -0.360  1.00  0.00           C  
ATOM    801  HA  PRO A 183      12.530  -7.742  -0.458  1.00  0.00           H  
ATOM    802  HB2 PRO A 183      13.654  -7.470   2.018  1.00  0.00           H  
ATOM    803  HB3 PRO A 183      14.402  -8.381   0.721  1.00  0.00           H  
ATOM    804  HG2 PRO A 183      15.120  -5.710   1.764  1.00  0.00           H  
ATOM    805  HG3 PRO A 183      16.083  -6.803   0.789  1.00  0.00           H  
ATOM    806  HD2 PRO A 183      14.724  -4.443  -0.113  1.00  0.00           H  
ATOM    807  HD3 PRO A 183      15.589  -5.599  -1.107  1.00  0.00           H  
ATOM    808  N   VAL A 184      10.678  -7.125   0.952  1.00  0.00           N  
ATOM    809  CA  VAL A 184       9.480  -6.650   1.625  1.00  0.00           C  
ATOM    810  C   VAL A 184       9.716  -6.656   3.138  1.00  0.00           C  
ATOM    811  O   VAL A 184       9.203  -5.796   3.852  1.00  0.00           O  
ATOM    812  CB  VAL A 184       8.275  -7.494   1.205  1.00  0.00           C  
ATOM    813  CG1 VAL A 184       7.027  -7.103   2.001  1.00  0.00           C  
ATOM    814  CG2 VAL A 184       8.023  -7.379  -0.300  1.00  0.00           C  
ATOM    815  H   VAL A 184      10.641  -8.075   0.645  1.00  0.00           H  
ATOM    816  HA  VAL A 184       9.304  -5.624   1.301  1.00  0.00           H  
ATOM    817  HB  VAL A 184       8.501  -8.537   1.428  1.00  0.00           H  
ATOM    818 HG11 VAL A 184       6.148  -7.183   1.361  1.00  0.00           H  
ATOM    819 HG12 VAL A 184       6.918  -7.770   2.856  1.00  0.00           H  
ATOM    820 HG13 VAL A 184       7.128  -6.076   2.353  1.00  0.00           H  
ATOM    821 HG21 VAL A 184       8.001  -6.327  -0.586  1.00  0.00           H  
ATOM    822 HG22 VAL A 184       8.822  -7.885  -0.841  1.00  0.00           H  
ATOM    823 HG23 VAL A 184       7.067  -7.842  -0.544  1.00  0.00           H  
ATOM    824  N   PRO A 185      10.511  -7.661   3.592  1.00  0.00           N  
ATOM    825  CA  PRO A 185      10.820  -7.790   5.006  1.00  0.00           C  
ATOM    826  C   PRO A 185      11.842  -6.737   5.441  1.00  0.00           C  
ATOM    827  O   PRO A 185      11.510  -5.816   6.186  1.00  0.00           O  
ATOM    828  CB  PRO A 185      11.327  -9.213   5.170  1.00  0.00           C  
ATOM    829  CG  PRO A 185      11.722  -9.678   3.777  1.00  0.00           C  
ATOM    830  CD  PRO A 185      11.134  -8.697   2.775  1.00  0.00           C  
ATOM    831  HA  PRO A 185      10.002  -7.621   5.556  1.00  0.00           H  
ATOM    832  HB2 PRO A 185      12.178  -9.249   5.850  1.00  0.00           H  
ATOM    833  HB3 PRO A 185      10.555  -9.856   5.593  1.00  0.00           H  
ATOM    834  HG2 PRO A 185      12.807  -9.718   3.681  1.00  0.00           H  
ATOM    835  HG3 PRO A 185      11.346 -10.684   3.591  1.00  0.00           H  
ATOM    836  HD2 PRO A 185      11.907  -8.281   2.129  1.00  0.00           H  
ATOM    837  HD3 PRO A 185      10.405  -9.183   2.126  1.00  0.00           H  
ATOM    838  N   TYR A 186      13.063  -6.910   4.958  1.00  0.00           N  
ATOM    839  CA  TYR A 186      14.136  -5.986   5.289  1.00  0.00           C  
ATOM    840  C   TYR A 186      13.594  -4.571   5.503  1.00  0.00           C  
ATOM    841  O   TYR A 186      14.089  -3.835   6.356  1.00  0.00           O  
ATOM    842  CB  TYR A 186      15.075  -5.982   4.082  1.00  0.00           C  
ATOM    843  CG  TYR A 186      16.317  -6.860   4.257  1.00  0.00           C  
ATOM    844  CD1 TYR A 186      16.227  -8.050   4.950  1.00  0.00           C  
ATOM    845  CD2 TYR A 186      17.524  -6.462   3.722  1.00  0.00           C  
ATOM    846  CE1 TYR A 186      17.395  -8.877   5.115  1.00  0.00           C  
ATOM    847  CE2 TYR A 186      18.692  -7.289   3.886  1.00  0.00           C  
ATOM    848  CZ  TYR A 186      18.570  -8.455   4.574  1.00  0.00           C  
ATOM    849  OH  TYR A 186      19.673  -9.236   4.730  1.00  0.00           O  
ATOM    850  H   TYR A 186      13.325  -7.662   4.354  1.00  0.00           H  
ATOM    851  HA  TYR A 186      14.604  -6.331   6.210  1.00  0.00           H  
ATOM    852  HB2 TYR A 186      14.525  -6.320   3.204  1.00  0.00           H  
ATOM    853  HB3 TYR A 186      15.393  -4.959   3.884  1.00  0.00           H  
ATOM    854  HD1 TYR A 186      15.273  -8.364   5.373  1.00  0.00           H  
ATOM    855  HD2 TYR A 186      17.594  -5.522   3.174  1.00  0.00           H  
ATOM    856  HE1 TYR A 186      17.339  -9.819   5.659  1.00  0.00           H  
ATOM    857  HE2 TYR A 186      19.652  -6.986   3.468  1.00  0.00           H  
ATOM    858  HH  TYR A 186      19.616 -10.031   4.128  1.00  0.00           H  
ATOM    859  N   VAL A 187      12.584  -4.232   4.714  1.00  0.00           N  
ATOM    860  CA  VAL A 187      11.971  -2.919   4.806  1.00  0.00           C  
ATOM    861  C   VAL A 187      10.517  -3.071   5.257  1.00  0.00           C  
ATOM    862  O   VAL A 187      10.004  -4.185   5.344  1.00  0.00           O  
ATOM    863  CB  VAL A 187      12.109  -2.181   3.473  1.00  0.00           C  
ATOM    864  CG1 VAL A 187      13.378  -2.616   2.736  1.00  0.00           C  
ATOM    865  CG2 VAL A 187      10.870  -2.388   2.601  1.00  0.00           C  
ATOM    866  H   VAL A 187      12.189  -4.836   4.023  1.00  0.00           H  
ATOM    867  HA  VAL A 187      12.516  -2.354   5.563  1.00  0.00           H  
ATOM    868  HB  VAL A 187      12.195  -1.115   3.687  1.00  0.00           H  
ATOM    869 HG11 VAL A 187      13.430  -2.107   1.772  1.00  0.00           H  
ATOM    870 HG12 VAL A 187      14.252  -2.354   3.333  1.00  0.00           H  
ATOM    871 HG13 VAL A 187      13.355  -3.693   2.577  1.00  0.00           H  
ATOM    872 HG21 VAL A 187       9.988  -2.036   3.134  1.00  0.00           H  
ATOM    873 HG22 VAL A 187      10.981  -1.826   1.673  1.00  0.00           H  
ATOM    874 HG23 VAL A 187      10.759  -3.448   2.373  1.00  0.00           H  
ATOM    875  N   GLU A 188       9.894  -1.934   5.532  1.00  0.00           N  
ATOM    876  CA  GLU A 188       8.509  -1.927   5.971  1.00  0.00           C  
ATOM    877  C   GLU A 188       7.662  -1.054   5.043  1.00  0.00           C  
ATOM    878  O   GLU A 188       8.147  -0.580   4.017  1.00  0.00           O  
ATOM    879  CB  GLU A 188       8.397  -1.454   7.422  1.00  0.00           C  
ATOM    880  CG  GLU A 188       9.774  -1.119   7.998  1.00  0.00           C  
ATOM    881  CD  GLU A 188       9.664  -0.662   9.454  1.00  0.00           C  
ATOM    882  OE1 GLU A 188       9.171  -1.473  10.268  1.00  0.00           O  
ATOM    883  OE2 GLU A 188      10.073   0.489   9.721  1.00  0.00           O  
ATOM    884  H   GLU A 188      10.319  -1.032   5.459  1.00  0.00           H  
ATOM    885  HA  GLU A 188       8.179  -2.964   5.907  1.00  0.00           H  
ATOM    886  HB2 GLU A 188       7.754  -0.575   7.473  1.00  0.00           H  
ATOM    887  HB3 GLU A 188       7.925  -2.230   8.026  1.00  0.00           H  
ATOM    888  HG2 GLU A 188      10.421  -1.994   7.936  1.00  0.00           H  
ATOM    889  HG3 GLU A 188      10.241  -0.335   7.401  1.00  0.00           H  
ATOM    890  N   LYS A 189       6.411  -0.868   5.437  1.00  0.00           N  
ATOM    891  CA  LYS A 189       5.492  -0.060   4.653  1.00  0.00           C  
ATOM    892  C   LYS A 189       5.251   1.271   5.369  1.00  0.00           C  
ATOM    893  O   LYS A 189       5.040   1.299   6.580  1.00  0.00           O  
ATOM    894  CB  LYS A 189       4.210  -0.840   4.359  1.00  0.00           C  
ATOM    895  CG  LYS A 189       4.438  -1.872   3.253  1.00  0.00           C  
ATOM    896  CD  LYS A 189       4.078  -1.296   1.882  1.00  0.00           C  
ATOM    897  CE  LYS A 189       2.739  -1.848   1.390  1.00  0.00           C  
ATOM    898  NZ  LYS A 189       2.045  -0.848   0.547  1.00  0.00           N  
ATOM    899  H   LYS A 189       6.024  -1.256   6.273  1.00  0.00           H  
ATOM    900  HA  LYS A 189       5.971   0.145   3.696  1.00  0.00           H  
ATOM    901  HB2 LYS A 189       3.868  -1.342   5.264  1.00  0.00           H  
ATOM    902  HB3 LYS A 189       3.420  -0.150   4.060  1.00  0.00           H  
ATOM    903  HG2 LYS A 189       5.481  -2.190   3.256  1.00  0.00           H  
ATOM    904  HG3 LYS A 189       3.835  -2.759   3.447  1.00  0.00           H  
ATOM    905  HD2 LYS A 189       4.027  -0.209   1.942  1.00  0.00           H  
ATOM    906  HD3 LYS A 189       4.862  -1.539   1.165  1.00  0.00           H  
ATOM    907  HE2 LYS A 189       2.903  -2.762   0.819  1.00  0.00           H  
ATOM    908  HE3 LYS A 189       2.112  -2.112   2.241  1.00  0.00           H  
ATOM    909  HZ1 LYS A 189       2.472  -0.820  -0.357  1.00  0.00           H  
ATOM    910  HZ2 LYS A 189       1.082  -1.102   0.454  1.00  0.00           H  
ATOM    911  HZ3 LYS A 189       2.112   0.052   0.975  1.00  0.00           H  
ATOM    912  N   TYR A 190       5.292   2.342   4.589  1.00  0.00           N  
ATOM    913  CA  TYR A 190       5.081   3.673   5.134  1.00  0.00           C  
ATOM    914  C   TYR A 190       3.913   4.371   4.436  1.00  0.00           C  
ATOM    915  O   TYR A 190       3.154   5.104   5.070  1.00  0.00           O  
ATOM    916  CB  TYR A 190       6.367   4.451   4.852  1.00  0.00           C  
ATOM    917  CG  TYR A 190       6.728   5.469   5.937  1.00  0.00           C  
ATOM    918  CD1 TYR A 190       7.254   5.039   7.138  1.00  0.00           C  
ATOM    919  CD2 TYR A 190       6.527   6.816   5.713  1.00  0.00           C  
ATOM    920  CE1 TYR A 190       7.593   5.997   8.159  1.00  0.00           C  
ATOM    921  CE2 TYR A 190       6.866   7.773   6.734  1.00  0.00           C  
ATOM    922  CZ  TYR A 190       7.383   7.317   7.906  1.00  0.00           C  
ATOM    923  OH  TYR A 190       7.703   8.221   8.870  1.00  0.00           O  
ATOM    924  H   TYR A 190       5.465   2.310   3.605  1.00  0.00           H  
ATOM    925  HA  TYR A 190       4.852   3.570   6.194  1.00  0.00           H  
ATOM    926  HB2 TYR A 190       7.191   3.746   4.742  1.00  0.00           H  
ATOM    927  HB3 TYR A 190       6.264   4.972   3.900  1.00  0.00           H  
ATOM    928  HD1 TYR A 190       7.412   3.976   7.315  1.00  0.00           H  
ATOM    929  HD2 TYR A 190       6.112   7.155   4.765  1.00  0.00           H  
ATOM    930  HE1 TYR A 190       8.009   5.672   9.113  1.00  0.00           H  
ATOM    931  HE2 TYR A 190       6.713   8.840   6.570  1.00  0.00           H  
ATOM    932  HH  TYR A 190       8.669   8.471   8.797  1.00  0.00           H  
ATOM    933  N   GLY A 191       3.803   4.120   3.140  1.00  0.00           N  
ATOM    934  CA  GLY A 191       2.740   4.716   2.349  1.00  0.00           C  
ATOM    935  C   GLY A 191       1.397   4.619   3.075  1.00  0.00           C  
ATOM    936  O   GLY A 191       0.781   3.555   3.111  1.00  0.00           O  
ATOM    937  H   GLY A 191       4.424   3.523   2.631  1.00  0.00           H  
ATOM    938  HA2 GLY A 191       2.974   5.761   2.147  1.00  0.00           H  
ATOM    939  HA3 GLY A 191       2.673   4.212   1.384  1.00  0.00           H  
TER     940      GLY A 191                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A 134       3.651  -0.800  -1.502  1.00  0.00           N  
ATOM      2  CA  ALA A 134       2.297  -0.345  -1.765  1.00  0.00           C  
ATOM      3  C   ALA A 134       2.331   1.122  -2.196  1.00  0.00           C  
ATOM      4  O   ALA A 134       1.429   1.592  -2.887  1.00  0.00           O  
ATOM      5  CB  ALA A 134       1.432  -0.569  -0.523  1.00  0.00           C  
ATOM      6  H1  ALA A 134       3.719  -1.622  -0.937  1.00  0.00           H  
ATOM      7  HA  ALA A 134       1.898  -0.946  -2.583  1.00  0.00           H  
ATOM      8  HB1 ALA A 134       1.396   0.349   0.064  1.00  0.00           H  
ATOM      9  HB2 ALA A 134       0.423  -0.845  -0.828  1.00  0.00           H  
ATOM     10  HB3 ALA A 134       1.862  -1.369   0.080  1.00  0.00           H  
ATOM     11  N   GLU A 135       3.382   1.807  -1.768  1.00  0.00           N  
ATOM     12  CA  GLU A 135       3.546   3.212  -2.101  1.00  0.00           C  
ATOM     13  C   GLU A 135       4.798   3.775  -1.426  1.00  0.00           C  
ATOM     14  O   GLU A 135       5.503   4.600  -2.005  1.00  0.00           O  
ATOM     15  CB  GLU A 135       2.304   4.017  -1.711  1.00  0.00           C  
ATOM     16  CG  GLU A 135       2.480   5.497  -2.052  1.00  0.00           C  
ATOM     17  CD  GLU A 135       1.195   6.079  -2.646  1.00  0.00           C  
ATOM     18  OE1 GLU A 135       0.577   5.369  -3.467  1.00  0.00           O  
ATOM     19  OE2 GLU A 135       0.862   7.222  -2.265  1.00  0.00           O  
ATOM     20  H   GLU A 135       4.111   1.418  -1.206  1.00  0.00           H  
ATOM     21  HA  GLU A 135       3.665   3.242  -3.184  1.00  0.00           H  
ATOM     22  HB2 GLU A 135       1.432   3.621  -2.232  1.00  0.00           H  
ATOM     23  HB3 GLU A 135       2.115   3.905  -0.643  1.00  0.00           H  
ATOM     24  HG2 GLU A 135       2.753   6.051  -1.154  1.00  0.00           H  
ATOM     25  HG3 GLU A 135       3.299   5.615  -2.761  1.00  0.00           H  
ATOM     26  N   TYR A 136       5.036   3.306  -0.208  1.00  0.00           N  
ATOM     27  CA  TYR A 136       6.191   3.753   0.552  1.00  0.00           C  
ATOM     28  C   TYR A 136       6.696   2.647   1.481  1.00  0.00           C  
ATOM     29  O   TYR A 136       5.914   2.036   2.207  1.00  0.00           O  
ATOM     30  CB  TYR A 136       5.707   4.932   1.399  1.00  0.00           C  
ATOM     31  CG  TYR A 136       4.185   5.076   1.454  1.00  0.00           C  
ATOM     32  CD1 TYR A 136       3.412   4.043   1.944  1.00  0.00           C  
ATOM     33  CD2 TYR A 136       3.585   6.239   1.014  1.00  0.00           C  
ATOM     34  CE1 TYR A 136       1.979   4.179   1.996  1.00  0.00           C  
ATOM     35  CE2 TYR A 136       2.153   6.374   1.066  1.00  0.00           C  
ATOM     36  CZ  TYR A 136       1.421   5.338   1.555  1.00  0.00           C  
ATOM     37  OH  TYR A 136       0.068   5.466   1.604  1.00  0.00           O  
ATOM     38  H   TYR A 136       4.458   2.635   0.255  1.00  0.00           H  
ATOM     39  HA  TYR A 136       6.979   4.013  -0.154  1.00  0.00           H  
ATOM     40  HB2 TYR A 136       6.088   4.818   2.413  1.00  0.00           H  
ATOM     41  HB3 TYR A 136       6.135   5.852   1.000  1.00  0.00           H  
ATOM     42  HD1 TYR A 136       3.886   3.125   2.291  1.00  0.00           H  
ATOM     43  HD2 TYR A 136       4.197   7.054   0.627  1.00  0.00           H  
ATOM     44  HE1 TYR A 136       1.357   3.371   2.381  1.00  0.00           H  
ATOM     45  HE2 TYR A 136       1.666   7.287   0.722  1.00  0.00           H  
ATOM     46  HH  TYR A 136      -0.240   5.488   2.556  1.00  0.00           H  
ATOM     47  N   VAL A 137       8.001   2.423   1.426  1.00  0.00           N  
ATOM     48  CA  VAL A 137       8.621   1.401   2.253  1.00  0.00           C  
ATOM     49  C   VAL A 137       9.808   2.009   3.002  1.00  0.00           C  
ATOM     50  O   VAL A 137      10.351   3.031   2.587  1.00  0.00           O  
ATOM     51  CB  VAL A 137       9.008   0.197   1.394  1.00  0.00           C  
ATOM     52  CG1 VAL A 137       7.806  -0.722   1.163  1.00  0.00           C  
ATOM     53  CG2 VAL A 137       9.619   0.645   0.065  1.00  0.00           C  
ATOM     54  H   VAL A 137       8.630   2.925   0.832  1.00  0.00           H  
ATOM     55  HA  VAL A 137       7.878   1.072   2.980  1.00  0.00           H  
ATOM     56  HB  VAL A 137       9.764  -0.372   1.936  1.00  0.00           H  
ATOM     57 HG11 VAL A 137       8.036  -1.425   0.362  1.00  0.00           H  
ATOM     58 HG12 VAL A 137       7.587  -1.271   2.078  1.00  0.00           H  
ATOM     59 HG13 VAL A 137       6.940  -0.122   0.882  1.00  0.00           H  
ATOM     60 HG21 VAL A 137       8.824   0.930  -0.623  1.00  0.00           H  
ATOM     61 HG22 VAL A 137      10.274   1.499   0.236  1.00  0.00           H  
ATOM     62 HG23 VAL A 137      10.196  -0.174  -0.364  1.00  0.00           H  
ATOM     63  N   ARG A 138      10.177   1.354   4.093  1.00  0.00           N  
ATOM     64  CA  ARG A 138      11.291   1.816   4.903  1.00  0.00           C  
ATOM     65  C   ARG A 138      12.270   0.670   5.163  1.00  0.00           C  
ATOM     66  O   ARG A 138      11.895  -0.358   5.725  1.00  0.00           O  
ATOM     67  CB  ARG A 138      10.803   2.374   6.242  1.00  0.00           C  
ATOM     68  CG  ARG A 138      11.968   2.556   7.217  1.00  0.00           C  
ATOM     69  CD  ARG A 138      12.823   3.765   6.830  1.00  0.00           C  
ATOM     70  NE  ARG A 138      11.987   4.781   6.155  1.00  0.00           N  
ATOM     71  CZ  ARG A 138      11.723   5.994   6.660  1.00  0.00           C  
ATOM     72  NH1 ARG A 138      12.228   6.349   7.848  1.00  0.00           N  
ATOM     73  NH2 ARG A 138      10.953   6.851   5.976  1.00  0.00           N  
ATOM     74  H   ARG A 138       9.730   0.523   4.424  1.00  0.00           H  
ATOM     75  HA  ARG A 138      11.757   2.604   4.312  1.00  0.00           H  
ATOM     76  HB2 ARG A 138      10.305   3.331   6.082  1.00  0.00           H  
ATOM     77  HB3 ARG A 138      10.064   1.699   6.674  1.00  0.00           H  
ATOM     78  HG2 ARG A 138      11.584   2.687   8.228  1.00  0.00           H  
ATOM     79  HG3 ARG A 138      12.585   1.657   7.224  1.00  0.00           H  
ATOM     80  HD2 ARG A 138      13.284   4.194   7.720  1.00  0.00           H  
ATOM     81  HD3 ARG A 138      13.633   3.451   6.171  1.00  0.00           H  
ATOM     82  HE  ARG A 138      11.594   4.549   5.265  1.00  0.00           H  
ATOM     83 HH11 ARG A 138      12.803   5.708   8.359  1.00  0.00           H  
ATOM     84 HH12 ARG A 138      12.031   7.254   8.225  1.00  0.00           H  
ATOM     85 HH21 ARG A 138      10.575   6.586   5.088  1.00  0.00           H  
ATOM     86 HH22 ARG A 138      10.755   7.756   6.353  1.00  0.00           H  
ATOM     87  N   ALA A 139      13.508   0.885   4.741  1.00  0.00           N  
ATOM     88  CA  ALA A 139      14.545  -0.117   4.921  1.00  0.00           C  
ATOM     89  C   ALA A 139      15.179   0.053   6.303  1.00  0.00           C  
ATOM     90  O   ALA A 139      15.627   1.144   6.653  1.00  0.00           O  
ATOM     91  CB  ALA A 139      15.569  -0.002   3.791  1.00  0.00           C  
ATOM     92  H   ALA A 139      13.806   1.724   4.285  1.00  0.00           H  
ATOM     93  HA  ALA A 139      14.071  -1.098   4.866  1.00  0.00           H  
ATOM     94  HB1 ALA A 139      16.574   0.013   4.211  1.00  0.00           H  
ATOM     95  HB2 ALA A 139      15.468  -0.854   3.120  1.00  0.00           H  
ATOM     96  HB3 ALA A 139      15.395   0.920   3.236  1.00  0.00           H  
ATOM     97  N   LEU A 140      15.196  -1.041   7.050  1.00  0.00           N  
ATOM     98  CA  LEU A 140      15.769  -1.026   8.386  1.00  0.00           C  
ATOM     99  C   LEU A 140      16.692  -2.234   8.554  1.00  0.00           C  
ATOM    100  O   LEU A 140      16.922  -2.693   9.671  1.00  0.00           O  
ATOM    101  CB  LEU A 140      14.664  -0.945   9.441  1.00  0.00           C  
ATOM    102  CG  LEU A 140      13.232  -0.860   8.908  1.00  0.00           C  
ATOM    103  CD1 LEU A 140      12.773  -2.209   8.350  1.00  0.00           C  
ATOM    104  CD2 LEU A 140      12.278  -0.330   9.981  1.00  0.00           C  
ATOM    105  H   LEU A 140      14.830  -1.924   6.757  1.00  0.00           H  
ATOM    106  HA  LEU A 140      16.366  -0.119   8.475  1.00  0.00           H  
ATOM    107  HB2 LEU A 140      14.739  -1.822  10.085  1.00  0.00           H  
ATOM    108  HB3 LEU A 140      14.849  -0.073  10.067  1.00  0.00           H  
ATOM    109  HG  LEU A 140      13.216  -0.148   8.082  1.00  0.00           H  
ATOM    110 HD11 LEU A 140      12.070  -2.669   9.042  1.00  0.00           H  
ATOM    111 HD12 LEU A 140      12.288  -2.057   7.385  1.00  0.00           H  
ATOM    112 HD13 LEU A 140      13.638  -2.861   8.222  1.00  0.00           H  
ATOM    113 HD21 LEU A 140      11.440   0.178   9.503  1.00  0.00           H  
ATOM    114 HD22 LEU A 140      11.905  -1.162  10.579  1.00  0.00           H  
ATOM    115 HD23 LEU A 140      12.808   0.371  10.624  1.00  0.00           H  
ATOM    116  N   PHE A 141      17.197  -2.713   7.427  1.00  0.00           N  
ATOM    117  CA  PHE A 141      18.092  -3.859   7.435  1.00  0.00           C  
ATOM    118  C   PHE A 141      19.189  -3.706   6.380  1.00  0.00           C  
ATOM    119  O   PHE A 141      20.040  -4.581   6.233  1.00  0.00           O  
ATOM    120  CB  PHE A 141      17.246  -5.089   7.100  1.00  0.00           C  
ATOM    121  CG  PHE A 141      17.535  -6.303   7.984  1.00  0.00           C  
ATOM    122  CD1 PHE A 141      18.725  -6.953   7.879  1.00  0.00           C  
ATOM    123  CD2 PHE A 141      16.603  -6.733   8.876  1.00  0.00           C  
ATOM    124  CE1 PHE A 141      18.994  -8.080   8.700  1.00  0.00           C  
ATOM    125  CE2 PHE A 141      16.872  -7.860   9.697  1.00  0.00           C  
ATOM    126  CZ  PHE A 141      18.062  -8.510   9.591  1.00  0.00           C  
ATOM    127  H   PHE A 141      17.006  -2.334   6.522  1.00  0.00           H  
ATOM    128  HA  PHE A 141      18.546  -3.907   8.425  1.00  0.00           H  
ATOM    129  HB2 PHE A 141      16.190  -4.828   7.193  1.00  0.00           H  
ATOM    130  HB3 PHE A 141      17.415  -5.361   6.059  1.00  0.00           H  
ATOM    131  HD1 PHE A 141      19.473  -6.607   7.164  1.00  0.00           H  
ATOM    132  HD2 PHE A 141      15.649  -6.214   8.960  1.00  0.00           H  
ATOM    133  HE1 PHE A 141      19.949  -8.600   8.615  1.00  0.00           H  
ATOM    134  HE2 PHE A 141      16.125  -8.206  10.411  1.00  0.00           H  
ATOM    135  HZ  PHE A 141      18.269  -9.375  10.221  1.00  0.00           H  
ATOM    136  N   ASP A 142      19.131  -2.588   5.670  1.00  0.00           N  
ATOM    137  CA  ASP A 142      20.109  -2.310   4.632  1.00  0.00           C  
ATOM    138  C   ASP A 142      20.198  -3.509   3.686  1.00  0.00           C  
ATOM    139  O   ASP A 142      19.692  -4.588   3.995  1.00  0.00           O  
ATOM    140  CB  ASP A 142      21.497  -2.077   5.232  1.00  0.00           C  
ATOM    141  CG  ASP A 142      21.513  -1.266   6.528  1.00  0.00           C  
ATOM    142  OD1 ASP A 142      21.217  -1.872   7.581  1.00  0.00           O  
ATOM    143  OD2 ASP A 142      21.822  -0.058   6.439  1.00  0.00           O  
ATOM    144  H   ASP A 142      18.435  -1.883   5.795  1.00  0.00           H  
ATOM    145  HA  ASP A 142      19.749  -1.411   4.133  1.00  0.00           H  
ATOM    146  HB2 ASP A 142      21.962  -3.045   5.420  1.00  0.00           H  
ATOM    147  HB3 ASP A 142      22.114  -1.565   4.493  1.00  0.00           H  
ATOM    148  N   PHE A 143      20.845  -3.281   2.553  1.00  0.00           N  
ATOM    149  CA  PHE A 143      21.006  -4.330   1.559  1.00  0.00           C  
ATOM    150  C   PHE A 143      22.026  -3.922   0.494  1.00  0.00           C  
ATOM    151  O   PHE A 143      22.811  -4.750   0.034  1.00  0.00           O  
ATOM    152  CB  PHE A 143      19.643  -4.529   0.894  1.00  0.00           C  
ATOM    153  CG  PHE A 143      19.622  -5.634  -0.164  1.00  0.00           C  
ATOM    154  CD1 PHE A 143      20.278  -5.460  -1.343  1.00  0.00           C  
ATOM    155  CD2 PHE A 143      18.950  -6.791   0.075  1.00  0.00           C  
ATOM    156  CE1 PHE A 143      20.259  -6.485  -2.324  1.00  0.00           C  
ATOM    157  CE2 PHE A 143      18.930  -7.818  -0.907  1.00  0.00           C  
ATOM    158  CZ  PHE A 143      19.586  -7.643  -2.086  1.00  0.00           C  
ATOM    159  H   PHE A 143      21.253  -2.402   2.309  1.00  0.00           H  
ATOM    160  HA  PHE A 143      21.363  -5.217   2.081  1.00  0.00           H  
ATOM    161  HB2 PHE A 143      18.905  -4.762   1.662  1.00  0.00           H  
ATOM    162  HB3 PHE A 143      19.336  -3.591   0.431  1.00  0.00           H  
ATOM    163  HD1 PHE A 143      20.818  -4.532  -1.534  1.00  0.00           H  
ATOM    164  HD2 PHE A 143      18.425  -6.932   1.020  1.00  0.00           H  
ATOM    165  HE1 PHE A 143      20.785  -6.346  -3.270  1.00  0.00           H  
ATOM    166  HE2 PHE A 143      18.391  -8.745  -0.715  1.00  0.00           H  
ATOM    167  HZ  PHE A 143      19.571  -8.430  -2.839  1.00  0.00           H  
ATOM    168  N   ASN A 144      21.981  -2.648   0.133  1.00  0.00           N  
ATOM    169  CA  ASN A 144      22.892  -2.122  -0.869  1.00  0.00           C  
ATOM    170  C   ASN A 144      23.765  -3.259  -1.407  1.00  0.00           C  
ATOM    171  O   ASN A 144      23.488  -3.807  -2.472  1.00  0.00           O  
ATOM    172  CB  ASN A 144      23.816  -1.060  -0.271  1.00  0.00           C  
ATOM    173  CG  ASN A 144      24.774  -0.508  -1.328  1.00  0.00           C  
ATOM    174  OD1 ASN A 144      24.614   0.589  -1.837  1.00  0.00           O  
ATOM    175  ND2 ASN A 144      25.777  -1.328  -1.629  1.00  0.00           N  
ATOM    176  H   ASN A 144      21.339  -1.983   0.512  1.00  0.00           H  
ATOM    177  HA  ASN A 144      22.251  -1.689  -1.638  1.00  0.00           H  
ATOM    178  HB2 ASN A 144      23.219  -0.247   0.144  1.00  0.00           H  
ATOM    179  HB3 ASN A 144      24.385  -1.490   0.553  1.00  0.00           H  
ATOM    180 HD21 ASN A 144      25.850  -2.216  -1.175  1.00  0.00           H  
ATOM    181 HD22 ASN A 144      26.457  -1.057  -2.310  1.00  0.00           H  
ATOM    182  N   GLY A 145      24.798  -3.579  -0.644  1.00  0.00           N  
ATOM    183  CA  GLY A 145      25.714  -4.640  -1.030  1.00  0.00           C  
ATOM    184  C   GLY A 145      26.393  -4.320  -2.363  1.00  0.00           C  
ATOM    185  O   GLY A 145      27.570  -3.963  -2.393  1.00  0.00           O  
ATOM    186  H   GLY A 145      25.016  -3.128   0.222  1.00  0.00           H  
ATOM    187  HA2 GLY A 145      26.469  -4.774  -0.255  1.00  0.00           H  
ATOM    188  HA3 GLY A 145      25.170  -5.581  -1.112  1.00  0.00           H  
ATOM    189  N   ASN A 146      25.623  -4.460  -3.432  1.00  0.00           N  
ATOM    190  CA  ASN A 146      26.136  -4.190  -4.764  1.00  0.00           C  
ATOM    191  C   ASN A 146      24.994  -3.700  -5.655  1.00  0.00           C  
ATOM    192  O   ASN A 146      25.228  -3.004  -6.643  1.00  0.00           O  
ATOM    193  CB  ASN A 146      26.719  -5.455  -5.396  1.00  0.00           C  
ATOM    194  CG  ASN A 146      25.710  -6.604  -5.356  1.00  0.00           C  
ATOM    195  OD1 ASN A 146      24.612  -6.482  -4.837  1.00  0.00           O  
ATOM    196  ND2 ASN A 146      26.141  -7.724  -5.930  1.00  0.00           N  
ATOM    197  H   ASN A 146      24.667  -4.751  -3.398  1.00  0.00           H  
ATOM    198  HA  ASN A 146      26.910  -3.436  -4.626  1.00  0.00           H  
ATOM    199  HB2 ASN A 146      27.004  -5.253  -6.429  1.00  0.00           H  
ATOM    200  HB3 ASN A 146      27.627  -5.745  -4.867  1.00  0.00           H  
ATOM    201 HD21 ASN A 146      27.053  -7.757  -6.337  1.00  0.00           H  
ATOM    202 HD22 ASN A 146      25.553  -8.531  -5.955  1.00  0.00           H  
ATOM    203  N   ASP A 147      23.783  -4.082  -5.276  1.00  0.00           N  
ATOM    204  CA  ASP A 147      22.604  -3.689  -6.030  1.00  0.00           C  
ATOM    205  C   ASP A 147      22.832  -3.981  -7.514  1.00  0.00           C  
ATOM    206  O   ASP A 147      22.781  -3.074  -8.344  1.00  0.00           O  
ATOM    207  CB  ASP A 147      22.327  -2.192  -5.879  1.00  0.00           C  
ATOM    208  CG  ASP A 147      23.384  -1.274  -6.495  1.00  0.00           C  
ATOM    209  OD1 ASP A 147      24.371  -0.987  -5.784  1.00  0.00           O  
ATOM    210  OD2 ASP A 147      23.181  -0.878  -7.664  1.00  0.00           O  
ATOM    211  H   ASP A 147      23.602  -4.648  -4.472  1.00  0.00           H  
ATOM    212  HA  ASP A 147      21.788  -4.277  -5.610  1.00  0.00           H  
ATOM    213  HB2 ASP A 147      21.362  -1.969  -6.335  1.00  0.00           H  
ATOM    214  HB3 ASP A 147      22.239  -1.959  -4.818  1.00  0.00           H  
ATOM    215  N   GLU A 148      23.080  -5.250  -7.804  1.00  0.00           N  
ATOM    216  CA  GLU A 148      23.316  -5.672  -9.174  1.00  0.00           C  
ATOM    217  C   GLU A 148      21.993  -5.768  -9.936  1.00  0.00           C  
ATOM    218  O   GLU A 148      21.966  -6.199 -11.088  1.00  0.00           O  
ATOM    219  CB  GLU A 148      24.070  -7.003  -9.215  1.00  0.00           C  
ATOM    220  CG  GLU A 148      24.480  -7.356 -10.647  1.00  0.00           C  
ATOM    221  CD  GLU A 148      25.985  -7.615 -10.738  1.00  0.00           C  
ATOM    222  OE1 GLU A 148      26.518  -8.209  -9.776  1.00  0.00           O  
ATOM    223  OE2 GLU A 148      26.569  -7.213 -11.767  1.00  0.00           O  
ATOM    224  H   GLU A 148      23.120  -5.981  -7.124  1.00  0.00           H  
ATOM    225  HA  GLU A 148      23.940  -4.894  -9.613  1.00  0.00           H  
ATOM    226  HB2 GLU A 148      24.957  -6.942  -8.584  1.00  0.00           H  
ATOM    227  HB3 GLU A 148      23.441  -7.793  -8.807  1.00  0.00           H  
ATOM    228  HG2 GLU A 148      23.934  -8.241 -10.977  1.00  0.00           H  
ATOM    229  HG3 GLU A 148      24.206  -6.543 -11.319  1.00  0.00           H  
ATOM    230  N   GLU A 149      20.928  -5.358  -9.262  1.00  0.00           N  
ATOM    231  CA  GLU A 149      19.605  -5.393  -9.860  1.00  0.00           C  
ATOM    232  C   GLU A 149      18.560  -4.872  -8.871  1.00  0.00           C  
ATOM    233  O   GLU A 149      17.557  -4.284  -9.274  1.00  0.00           O  
ATOM    234  CB  GLU A 149      19.254  -6.804 -10.335  1.00  0.00           C  
ATOM    235  CG  GLU A 149      18.323  -6.760 -11.549  1.00  0.00           C  
ATOM    236  CD  GLU A 149      18.392  -8.067 -12.341  1.00  0.00           C  
ATOM    237  OE1 GLU A 149      18.604  -9.113 -11.692  1.00  0.00           O  
ATOM    238  OE2 GLU A 149      18.231  -7.990 -13.578  1.00  0.00           O  
ATOM    239  H   GLU A 149      20.958  -5.009  -8.326  1.00  0.00           H  
ATOM    240  HA  GLU A 149      19.660  -4.730 -10.724  1.00  0.00           H  
ATOM    241  HB2 GLU A 149      20.166  -7.343 -10.592  1.00  0.00           H  
ATOM    242  HB3 GLU A 149      18.776  -7.356  -9.526  1.00  0.00           H  
ATOM    243  HG2 GLU A 149      17.299  -6.583 -11.219  1.00  0.00           H  
ATOM    244  HG3 GLU A 149      18.599  -5.925 -12.192  1.00  0.00           H  
ATOM    245  N   ASP A 150      18.832  -5.105  -7.595  1.00  0.00           N  
ATOM    246  CA  ASP A 150      17.928  -4.667  -6.546  1.00  0.00           C  
ATOM    247  C   ASP A 150      18.274  -3.230  -6.149  1.00  0.00           C  
ATOM    248  O   ASP A 150      19.380  -2.760  -6.409  1.00  0.00           O  
ATOM    249  CB  ASP A 150      18.063  -5.547  -5.301  1.00  0.00           C  
ATOM    250  CG  ASP A 150      17.620  -7.000  -5.485  1.00  0.00           C  
ATOM    251  OD1 ASP A 150      16.808  -7.233  -6.406  1.00  0.00           O  
ATOM    252  OD2 ASP A 150      18.103  -7.844  -4.700  1.00  0.00           O  
ATOM    253  H   ASP A 150      19.650  -5.584  -7.277  1.00  0.00           H  
ATOM    254  HA  ASP A 150      16.929  -4.753  -6.973  1.00  0.00           H  
ATOM    255  HB2 ASP A 150      19.104  -5.538  -4.979  1.00  0.00           H  
ATOM    256  HB3 ASP A 150      17.477  -5.103  -4.496  1.00  0.00           H  
ATOM    257  N   LEU A 151      17.306  -2.574  -5.524  1.00  0.00           N  
ATOM    258  CA  LEU A 151      17.494  -1.201  -5.089  1.00  0.00           C  
ATOM    259  C   LEU A 151      18.301  -1.188  -3.788  1.00  0.00           C  
ATOM    260  O   LEU A 151      17.891  -1.783  -2.793  1.00  0.00           O  
ATOM    261  CB  LEU A 151      16.148  -0.483  -4.983  1.00  0.00           C  
ATOM    262  CG  LEU A 151      16.076   0.663  -3.973  1.00  0.00           C  
ATOM    263  CD1 LEU A 151      17.235   1.642  -4.170  1.00  0.00           C  
ATOM    264  CD2 LEU A 151      14.717   1.364  -4.035  1.00  0.00           C  
ATOM    265  H   LEU A 151      16.411  -2.965  -5.315  1.00  0.00           H  
ATOM    266  HA  LEU A 151      18.073  -0.690  -5.859  1.00  0.00           H  
ATOM    267  HB2 LEU A 151      15.890  -0.091  -5.967  1.00  0.00           H  
ATOM    268  HB3 LEU A 151      15.386  -1.218  -4.724  1.00  0.00           H  
ATOM    269  HG  LEU A 151      16.176   0.243  -2.971  1.00  0.00           H  
ATOM    270 HD11 LEU A 151      16.955   2.621  -3.780  1.00  0.00           H  
ATOM    271 HD12 LEU A 151      18.114   1.276  -3.636  1.00  0.00           H  
ATOM    272 HD13 LEU A 151      17.464   1.725  -5.232  1.00  0.00           H  
ATOM    273 HD21 LEU A 151      14.539   1.896  -3.099  1.00  0.00           H  
ATOM    274 HD22 LEU A 151      14.712   2.074  -4.862  1.00  0.00           H  
ATOM    275 HD23 LEU A 151      13.932   0.623  -4.187  1.00  0.00           H  
ATOM    276  N   PRO A 152      19.465  -0.485  -3.841  1.00  0.00           N  
ATOM    277  CA  PRO A 152      20.333  -0.388  -2.680  1.00  0.00           C  
ATOM    278  C   PRO A 152      19.755   0.577  -1.643  1.00  0.00           C  
ATOM    279  O   PRO A 152      19.370   1.697  -1.979  1.00  0.00           O  
ATOM    280  CB  PRO A 152      21.676   0.063  -3.229  1.00  0.00           C  
ATOM    281  CG  PRO A 152      21.389   0.648  -4.603  1.00  0.00           C  
ATOM    282  CD  PRO A 152      19.983   0.231  -5.002  1.00  0.00           C  
ATOM    283  HA  PRO A 152      20.400  -1.274  -2.220  1.00  0.00           H  
ATOM    284  HB2 PRO A 152      22.136   0.806  -2.577  1.00  0.00           H  
ATOM    285  HB3 PRO A 152      22.371  -0.774  -3.298  1.00  0.00           H  
ATOM    286  HG2 PRO A 152      21.474   1.734  -4.581  1.00  0.00           H  
ATOM    287  HG3 PRO A 152      22.115   0.286  -5.330  1.00  0.00           H  
ATOM    288  HD2 PRO A 152      19.366   1.097  -5.239  1.00  0.00           H  
ATOM    289  HD3 PRO A 152      19.995  -0.405  -5.888  1.00  0.00           H  
ATOM    290  N   PHE A 153      19.714   0.111  -0.404  1.00  0.00           N  
ATOM    291  CA  PHE A 153      19.191   0.920   0.684  1.00  0.00           C  
ATOM    292  C   PHE A 153      19.905   0.600   1.998  1.00  0.00           C  
ATOM    293  O   PHE A 153      20.625  -0.393   2.092  1.00  0.00           O  
ATOM    294  CB  PHE A 153      17.707   0.574   0.825  1.00  0.00           C  
ATOM    295  CG  PHE A 153      17.433  -0.920   1.016  1.00  0.00           C  
ATOM    296  CD1 PHE A 153      17.642  -1.500   2.228  1.00  0.00           C  
ATOM    297  CD2 PHE A 153      16.980  -1.667  -0.026  1.00  0.00           C  
ATOM    298  CE1 PHE A 153      17.388  -2.885   2.406  1.00  0.00           C  
ATOM    299  CE2 PHE A 153      16.725  -3.053   0.152  1.00  0.00           C  
ATOM    300  CZ  PHE A 153      16.934  -3.632   1.364  1.00  0.00           C  
ATOM    301  H   PHE A 153      20.030  -0.800  -0.139  1.00  0.00           H  
ATOM    302  HA  PHE A 153      19.364   1.964   0.423  1.00  0.00           H  
ATOM    303  HB2 PHE A 153      17.296   1.119   1.674  1.00  0.00           H  
ATOM    304  HB3 PHE A 153      17.178   0.918  -0.063  1.00  0.00           H  
ATOM    305  HD1 PHE A 153      18.005  -0.900   3.064  1.00  0.00           H  
ATOM    306  HD2 PHE A 153      16.812  -1.202  -0.997  1.00  0.00           H  
ATOM    307  HE1 PHE A 153      17.554  -3.349   3.378  1.00  0.00           H  
ATOM    308  HE2 PHE A 153      16.362  -3.652  -0.683  1.00  0.00           H  
ATOM    309  HZ  PHE A 153      16.739  -4.696   1.501  1.00  0.00           H  
ATOM    310  N   LYS A 154      19.680   1.460   2.982  1.00  0.00           N  
ATOM    311  CA  LYS A 154      20.293   1.280   4.287  1.00  0.00           C  
ATOM    312  C   LYS A 154      19.203   1.280   5.360  1.00  0.00           C  
ATOM    313  O   LYS A 154      18.037   1.539   5.068  1.00  0.00           O  
ATOM    314  CB  LYS A 154      21.382   2.330   4.516  1.00  0.00           C  
ATOM    315  CG  LYS A 154      22.553   2.125   3.553  1.00  0.00           C  
ATOM    316  CD  LYS A 154      23.327   3.428   3.345  1.00  0.00           C  
ATOM    317  CE  LYS A 154      24.633   3.424   4.142  1.00  0.00           C  
ATOM    318  NZ  LYS A 154      25.778   3.106   3.260  1.00  0.00           N  
ATOM    319  H   LYS A 154      19.093   2.264   2.897  1.00  0.00           H  
ATOM    320  HA  LYS A 154      20.780   0.305   4.288  1.00  0.00           H  
ATOM    321  HB2 LYS A 154      20.965   3.328   4.379  1.00  0.00           H  
ATOM    322  HB3 LYS A 154      21.738   2.272   5.545  1.00  0.00           H  
ATOM    323  HG2 LYS A 154      23.222   1.359   3.946  1.00  0.00           H  
ATOM    324  HG3 LYS A 154      22.181   1.761   2.595  1.00  0.00           H  
ATOM    325  HD2 LYS A 154      23.544   3.561   2.285  1.00  0.00           H  
ATOM    326  HD3 LYS A 154      22.712   4.274   3.653  1.00  0.00           H  
ATOM    327  HE2 LYS A 154      24.784   4.397   4.608  1.00  0.00           H  
ATOM    328  HE3 LYS A 154      24.572   2.691   4.946  1.00  0.00           H  
ATOM    329  HZ1 LYS A 154      26.348   2.409   3.693  1.00  0.00           H  
ATOM    330  HZ2 LYS A 154      25.438   2.762   2.384  1.00  0.00           H  
ATOM    331  HZ3 LYS A 154      26.319   3.932   3.105  1.00  0.00           H  
ATOM    332  N   LYS A 155      19.622   0.985   6.583  1.00  0.00           N  
ATOM    333  CA  LYS A 155      18.697   0.947   7.702  1.00  0.00           C  
ATOM    334  C   LYS A 155      18.130   2.349   7.938  1.00  0.00           C  
ATOM    335  O   LYS A 155      18.740   3.159   8.635  1.00  0.00           O  
ATOM    336  CB  LYS A 155      19.371   0.341   8.935  1.00  0.00           C  
ATOM    337  CG  LYS A 155      20.159   1.402   9.706  1.00  0.00           C  
ATOM    338  CD  LYS A 155      21.424   1.806   8.947  1.00  0.00           C  
ATOM    339  CE  LYS A 155      21.193   3.086   8.141  1.00  0.00           C  
ATOM    340  NZ  LYS A 155      22.466   3.570   7.562  1.00  0.00           N  
ATOM    341  H   LYS A 155      20.573   0.776   6.813  1.00  0.00           H  
ATOM    342  HA  LYS A 155      17.876   0.285   7.425  1.00  0.00           H  
ATOM    343  HB2 LYS A 155      18.617  -0.102   9.585  1.00  0.00           H  
ATOM    344  HB3 LYS A 155      20.040  -0.464   8.628  1.00  0.00           H  
ATOM    345  HG2 LYS A 155      19.532   2.278   9.869  1.00  0.00           H  
ATOM    346  HG3 LYS A 155      20.429   1.016  10.689  1.00  0.00           H  
ATOM    347  HD2 LYS A 155      22.243   1.957   9.649  1.00  0.00           H  
ATOM    348  HD3 LYS A 155      21.723   1.000   8.276  1.00  0.00           H  
ATOM    349  HE2 LYS A 155      20.473   2.898   7.345  1.00  0.00           H  
ATOM    350  HE3 LYS A 155      20.765   3.855   8.784  1.00  0.00           H  
ATOM    351  HZ1 LYS A 155      23.166   2.861   7.654  1.00  0.00           H  
ATOM    352  HZ2 LYS A 155      22.333   3.783   6.594  1.00  0.00           H  
ATOM    353  HZ3 LYS A 155      22.761   4.395   8.046  1.00  0.00           H  
ATOM    354  N   GLY A 156      16.971   2.591   7.345  1.00  0.00           N  
ATOM    355  CA  GLY A 156      16.316   3.881   7.482  1.00  0.00           C  
ATOM    356  C   GLY A 156      16.006   4.487   6.111  1.00  0.00           C  
ATOM    357  O   GLY A 156      15.640   5.657   6.015  1.00  0.00           O  
ATOM    358  H   GLY A 156      16.482   1.927   6.780  1.00  0.00           H  
ATOM    359  HA2 GLY A 156      15.392   3.766   8.050  1.00  0.00           H  
ATOM    360  HA3 GLY A 156      16.955   4.559   8.048  1.00  0.00           H  
ATOM    361  N   ASP A 157      16.166   3.663   5.087  1.00  0.00           N  
ATOM    362  CA  ASP A 157      15.908   4.103   3.726  1.00  0.00           C  
ATOM    363  C   ASP A 157      14.397   4.176   3.495  1.00  0.00           C  
ATOM    364  O   ASP A 157      13.632   3.467   4.147  1.00  0.00           O  
ATOM    365  CB  ASP A 157      16.495   3.123   2.709  1.00  0.00           C  
ATOM    366  CG  ASP A 157      17.607   3.693   1.827  1.00  0.00           C  
ATOM    367  OD1 ASP A 157      18.763   3.694   2.300  1.00  0.00           O  
ATOM    368  OD2 ASP A 157      17.274   4.118   0.698  1.00  0.00           O  
ATOM    369  H   ASP A 157      16.464   2.713   5.173  1.00  0.00           H  
ATOM    370  HA  ASP A 157      16.390   5.078   3.643  1.00  0.00           H  
ATOM    371  HB2 ASP A 157      16.885   2.257   3.245  1.00  0.00           H  
ATOM    372  HB3 ASP A 157      15.690   2.763   2.067  1.00  0.00           H  
ATOM    373  N   ILE A 158      14.013   5.040   2.567  1.00  0.00           N  
ATOM    374  CA  ILE A 158      12.607   5.214   2.242  1.00  0.00           C  
ATOM    375  C   ILE A 158      12.439   5.240   0.722  1.00  0.00           C  
ATOM    376  O   ILE A 158      13.130   5.986   0.030  1.00  0.00           O  
ATOM    377  CB  ILE A 158      12.045   6.452   2.944  1.00  0.00           C  
ATOM    378  CG1 ILE A 158      10.547   6.603   2.671  1.00  0.00           C  
ATOM    379  CG2 ILE A 158      12.828   7.707   2.555  1.00  0.00           C  
ATOM    380  CD1 ILE A 158       9.755   5.461   3.313  1.00  0.00           C  
ATOM    381  H   ILE A 158      14.642   5.613   2.041  1.00  0.00           H  
ATOM    382  HA  ILE A 158      12.073   4.349   2.634  1.00  0.00           H  
ATOM    383  HB  ILE A 158      12.165   6.318   4.020  1.00  0.00           H  
ATOM    384 HG12 ILE A 158      10.197   7.557   3.064  1.00  0.00           H  
ATOM    385 HG13 ILE A 158      10.369   6.615   1.597  1.00  0.00           H  
ATOM    386 HG21 ILE A 158      12.156   8.565   2.541  1.00  0.00           H  
ATOM    387 HG22 ILE A 158      13.622   7.879   3.282  1.00  0.00           H  
ATOM    388 HG23 ILE A 158      13.265   7.570   1.565  1.00  0.00           H  
ATOM    389 HD11 ILE A 158       9.205   4.924   2.541  1.00  0.00           H  
ATOM    390 HD12 ILE A 158      10.442   4.779   3.813  1.00  0.00           H  
ATOM    391 HD13 ILE A 158       9.055   5.869   4.041  1.00  0.00           H  
ATOM    392  N   LEU A 159      11.516   4.416   0.246  1.00  0.00           N  
ATOM    393  CA  LEU A 159      11.248   4.336  -1.180  1.00  0.00           C  
ATOM    394  C   LEU A 159       9.738   4.259  -1.406  1.00  0.00           C  
ATOM    395  O   LEU A 159       8.963   4.230  -0.451  1.00  0.00           O  
ATOM    396  CB  LEU A 159      12.023   3.175  -1.806  1.00  0.00           C  
ATOM    397  CG  LEU A 159      12.743   2.244  -0.828  1.00  0.00           C  
ATOM    398  CD1 LEU A 159      12.844   0.826  -1.394  1.00  0.00           C  
ATOM    399  CD2 LEU A 159      14.113   2.806  -0.443  1.00  0.00           C  
ATOM    400  H   LEU A 159      10.958   3.813   0.816  1.00  0.00           H  
ATOM    401  HA  LEU A 159      11.619   5.255  -1.635  1.00  0.00           H  
ATOM    402  HB2 LEU A 159      11.331   2.580  -2.400  1.00  0.00           H  
ATOM    403  HB3 LEU A 159      12.762   3.587  -2.494  1.00  0.00           H  
ATOM    404  HG  LEU A 159      12.152   2.185   0.086  1.00  0.00           H  
ATOM    405 HD11 LEU A 159      13.701   0.319  -0.952  1.00  0.00           H  
ATOM    406 HD12 LEU A 159      11.933   0.276  -1.158  1.00  0.00           H  
ATOM    407 HD13 LEU A 159      12.968   0.875  -2.476  1.00  0.00           H  
ATOM    408 HD21 LEU A 159      14.858   2.478  -1.169  1.00  0.00           H  
ATOM    409 HD22 LEU A 159      14.070   3.895  -0.435  1.00  0.00           H  
ATOM    410 HD23 LEU A 159      14.388   2.445   0.548  1.00  0.00           H  
ATOM    411  N   ARG A 160       9.362   4.229  -2.677  1.00  0.00           N  
ATOM    412  CA  ARG A 160       7.958   4.156  -3.042  1.00  0.00           C  
ATOM    413  C   ARG A 160       7.704   2.940  -3.935  1.00  0.00           C  
ATOM    414  O   ARG A 160       8.512   2.628  -4.808  1.00  0.00           O  
ATOM    415  CB  ARG A 160       7.513   5.422  -3.776  1.00  0.00           C  
ATOM    416  CG  ARG A 160       6.136   5.230  -4.415  1.00  0.00           C  
ATOM    417  CD  ARG A 160       6.222   5.323  -5.940  1.00  0.00           C  
ATOM    418  NE  ARG A 160       4.954   4.864  -6.548  1.00  0.00           N  
ATOM    419  CZ  ARG A 160       3.886   5.649  -6.744  1.00  0.00           C  
ATOM    420  NH1 ARG A 160       3.927   6.938  -6.381  1.00  0.00           N  
ATOM    421  NH2 ARG A 160       2.776   5.145  -7.302  1.00  0.00           N  
ATOM    422  H   ARG A 160       9.998   4.253  -3.449  1.00  0.00           H  
ATOM    423  HA  ARG A 160       7.428   4.063  -2.094  1.00  0.00           H  
ATOM    424  HB2 ARG A 160       7.480   6.259  -3.079  1.00  0.00           H  
ATOM    425  HB3 ARG A 160       8.242   5.677  -4.545  1.00  0.00           H  
ATOM    426  HG2 ARG A 160       5.730   4.260  -4.129  1.00  0.00           H  
ATOM    427  HG3 ARG A 160       5.448   5.987  -4.040  1.00  0.00           H  
ATOM    428  HD2 ARG A 160       6.425   6.352  -6.239  1.00  0.00           H  
ATOM    429  HD3 ARG A 160       7.051   4.716  -6.304  1.00  0.00           H  
ATOM    430  HE  ARG A 160       4.889   3.906  -6.830  1.00  0.00           H  
ATOM    431 HH11 ARG A 160       4.754   7.314  -5.963  1.00  0.00           H  
ATOM    432 HH12 ARG A 160       3.130   7.524  -6.526  1.00  0.00           H  
ATOM    433 HH21 ARG A 160       2.746   4.183  -7.573  1.00  0.00           H  
ATOM    434 HH22 ARG A 160       1.980   5.731  -7.448  1.00  0.00           H  
ATOM    435  N   ILE A 161       6.577   2.288  -3.687  1.00  0.00           N  
ATOM    436  CA  ILE A 161       6.207   1.114  -4.458  1.00  0.00           C  
ATOM    437  C   ILE A 161       5.511   1.555  -5.748  1.00  0.00           C  
ATOM    438  O   ILE A 161       4.462   2.196  -5.704  1.00  0.00           O  
ATOM    439  CB  ILE A 161       5.373   0.154  -3.607  1.00  0.00           C  
ATOM    440  CG1 ILE A 161       6.172  -1.100  -3.253  1.00  0.00           C  
ATOM    441  CG2 ILE A 161       4.050  -0.183  -4.298  1.00  0.00           C  
ATOM    442  CD1 ILE A 161       7.478  -0.737  -2.543  1.00  0.00           C  
ATOM    443  H   ILE A 161       5.925   2.549  -2.975  1.00  0.00           H  
ATOM    444  HA  ILE A 161       7.127   0.593  -4.723  1.00  0.00           H  
ATOM    445  HB  ILE A 161       5.128   0.655  -2.670  1.00  0.00           H  
ATOM    446 HG12 ILE A 161       5.574  -1.749  -2.612  1.00  0.00           H  
ATOM    447 HG13 ILE A 161       6.391  -1.664  -4.160  1.00  0.00           H  
ATOM    448 HG21 ILE A 161       3.563  -1.003  -3.770  1.00  0.00           H  
ATOM    449 HG22 ILE A 161       3.400   0.693  -4.287  1.00  0.00           H  
ATOM    450 HG23 ILE A 161       4.244  -0.479  -5.329  1.00  0.00           H  
ATOM    451 HD11 ILE A 161       7.503   0.336  -2.356  1.00  0.00           H  
ATOM    452 HD12 ILE A 161       7.538  -1.273  -1.597  1.00  0.00           H  
ATOM    453 HD13 ILE A 161       8.323  -1.017  -3.173  1.00  0.00           H  
ATOM    454  N   ARG A 162       6.124   1.195  -6.866  1.00  0.00           N  
ATOM    455  CA  ARG A 162       5.576   1.544  -8.166  1.00  0.00           C  
ATOM    456  C   ARG A 162       4.900   0.328  -8.802  1.00  0.00           C  
ATOM    457  O   ARG A 162       3.786   0.431  -9.315  1.00  0.00           O  
ATOM    458  CB  ARG A 162       6.670   2.060  -9.103  1.00  0.00           C  
ATOM    459  CG  ARG A 162       6.146   2.194 -10.534  1.00  0.00           C  
ATOM    460  CD  ARG A 162       6.302   3.628 -11.043  1.00  0.00           C  
ATOM    461  NE  ARG A 162       6.667   3.620 -12.478  1.00  0.00           N  
ATOM    462  CZ  ARG A 162       6.405   4.625 -13.325  1.00  0.00           C  
ATOM    463  NH1 ARG A 162       5.777   5.724 -12.888  1.00  0.00           N  
ATOM    464  NH2 ARG A 162       6.773   4.530 -14.610  1.00  0.00           N  
ATOM    465  H   ARG A 162       6.977   0.673  -6.893  1.00  0.00           H  
ATOM    466  HA  ARG A 162       4.852   2.333  -7.960  1.00  0.00           H  
ATOM    467  HB2 ARG A 162       7.029   3.028  -8.752  1.00  0.00           H  
ATOM    468  HB3 ARG A 162       7.520   1.378  -9.085  1.00  0.00           H  
ATOM    469  HG2 ARG A 162       6.689   1.512 -11.189  1.00  0.00           H  
ATOM    470  HG3 ARG A 162       5.097   1.902 -10.571  1.00  0.00           H  
ATOM    471  HD2 ARG A 162       5.370   4.176 -10.899  1.00  0.00           H  
ATOM    472  HD3 ARG A 162       7.069   4.146 -10.467  1.00  0.00           H  
ATOM    473  HE  ARG A 162       7.137   2.814 -12.837  1.00  0.00           H  
ATOM    474 HH11 ARG A 162       5.502   5.795 -11.929  1.00  0.00           H  
ATOM    475 HH12 ARG A 162       5.582   6.473 -13.520  1.00  0.00           H  
ATOM    476 HH21 ARG A 162       7.243   3.710 -14.937  1.00  0.00           H  
ATOM    477 HH22 ARG A 162       6.579   5.280 -15.243  1.00  0.00           H  
ATOM    478  N   ASP A 163       5.601  -0.794  -8.749  1.00  0.00           N  
ATOM    479  CA  ASP A 163       5.082  -2.028  -9.314  1.00  0.00           C  
ATOM    480  C   ASP A 163       5.576  -3.212  -8.480  1.00  0.00           C  
ATOM    481  O   ASP A 163       6.524  -3.080  -7.707  1.00  0.00           O  
ATOM    482  CB  ASP A 163       5.572  -2.225 -10.751  1.00  0.00           C  
ATOM    483  CG  ASP A 163       6.703  -1.289 -11.182  1.00  0.00           C  
ATOM    484  OD1 ASP A 163       7.544  -0.977 -10.312  1.00  0.00           O  
ATOM    485  OD2 ASP A 163       6.701  -0.907 -12.372  1.00  0.00           O  
ATOM    486  H   ASP A 163       6.507  -0.869  -8.331  1.00  0.00           H  
ATOM    487  HA  ASP A 163       3.999  -1.922  -9.287  1.00  0.00           H  
ATOM    488  HB2 ASP A 163       5.908  -3.255 -10.866  1.00  0.00           H  
ATOM    489  HB3 ASP A 163       4.729  -2.087 -11.428  1.00  0.00           H  
ATOM    490  N   LYS A 164       4.911  -4.344  -8.666  1.00  0.00           N  
ATOM    491  CA  LYS A 164       5.271  -5.550  -7.942  1.00  0.00           C  
ATOM    492  C   LYS A 164       5.090  -6.763  -8.856  1.00  0.00           C  
ATOM    493  O   LYS A 164       3.981  -7.044  -9.309  1.00  0.00           O  
ATOM    494  CB  LYS A 164       4.482  -5.644  -6.633  1.00  0.00           C  
ATOM    495  CG  LYS A 164       3.045  -5.154  -6.823  1.00  0.00           C  
ATOM    496  CD  LYS A 164       2.261  -5.236  -5.511  1.00  0.00           C  
ATOM    497  CE  LYS A 164       1.033  -6.136  -5.662  1.00  0.00           C  
ATOM    498  NZ  LYS A 164       1.383  -7.544  -5.369  1.00  0.00           N  
ATOM    499  H   LYS A 164       4.142  -4.442  -9.297  1.00  0.00           H  
ATOM    500  HA  LYS A 164       6.325  -5.471  -7.677  1.00  0.00           H  
ATOM    501  HB2 LYS A 164       4.476  -6.676  -6.281  1.00  0.00           H  
ATOM    502  HB3 LYS A 164       4.975  -5.049  -5.864  1.00  0.00           H  
ATOM    503  HG2 LYS A 164       3.052  -4.125  -7.183  1.00  0.00           H  
ATOM    504  HG3 LYS A 164       2.550  -5.757  -7.585  1.00  0.00           H  
ATOM    505  HD2 LYS A 164       2.905  -5.624  -4.722  1.00  0.00           H  
ATOM    506  HD3 LYS A 164       1.949  -4.237  -5.207  1.00  0.00           H  
ATOM    507  HE2 LYS A 164       0.245  -5.803  -4.986  1.00  0.00           H  
ATOM    508  HE3 LYS A 164       0.639  -6.056  -6.676  1.00  0.00           H  
ATOM    509  HZ1 LYS A 164       2.200  -7.572  -4.793  1.00  0.00           H  
ATOM    510  HZ2 LYS A 164       0.622  -7.984  -4.892  1.00  0.00           H  
ATOM    511  HZ3 LYS A 164       1.564  -8.027  -6.226  1.00  0.00           H  
ATOM    512  N   PRO A 165       6.225  -7.468  -9.108  1.00  0.00           N  
ATOM    513  CA  PRO A 165       6.202  -8.644  -9.961  1.00  0.00           C  
ATOM    514  C   PRO A 165       5.581  -9.838  -9.233  1.00  0.00           C  
ATOM    515  O   PRO A 165       4.522 -10.325  -9.624  1.00  0.00           O  
ATOM    516  CB  PRO A 165       7.653  -8.875 -10.350  1.00  0.00           C  
ATOM    517  CG  PRO A 165       8.485  -8.108  -9.336  1.00  0.00           C  
ATOM    518  CD  PRO A 165       7.556  -7.165  -8.589  1.00  0.00           C  
ATOM    519  HA  PRO A 165       5.625  -8.482 -10.761  1.00  0.00           H  
ATOM    520  HB2 PRO A 165       7.897  -9.937 -10.334  1.00  0.00           H  
ATOM    521  HB3 PRO A 165       7.846  -8.520 -11.363  1.00  0.00           H  
ATOM    522  HG2 PRO A 165       8.969  -8.795  -8.642  1.00  0.00           H  
ATOM    523  HG3 PRO A 165       9.276  -7.548  -9.835  1.00  0.00           H  
ATOM    524  HD2 PRO A 165       7.607  -7.329  -7.512  1.00  0.00           H  
ATOM    525  HD3 PRO A 165       7.822  -6.123  -8.767  1.00  0.00           H  
ATOM    526  N   GLU A 166       6.268 -10.274  -8.186  1.00  0.00           N  
ATOM    527  CA  GLU A 166       5.796 -11.401  -7.400  1.00  0.00           C  
ATOM    528  C   GLU A 166       5.170 -10.912  -6.093  1.00  0.00           C  
ATOM    529  O   GLU A 166       4.063 -10.378  -6.093  1.00  0.00           O  
ATOM    530  CB  GLU A 166       6.931 -12.392  -7.127  1.00  0.00           C  
ATOM    531  CG  GLU A 166       7.370 -13.091  -8.416  1.00  0.00           C  
ATOM    532  CD  GLU A 166       8.706 -12.537  -8.914  1.00  0.00           C  
ATOM    533  OE1 GLU A 166       8.854 -11.295  -8.877  1.00  0.00           O  
ATOM    534  OE2 GLU A 166       9.549 -13.365  -9.319  1.00  0.00           O  
ATOM    535  H   GLU A 166       7.129  -9.872  -7.875  1.00  0.00           H  
ATOM    536  HA  GLU A 166       5.039 -11.887  -8.014  1.00  0.00           H  
ATOM    537  HB2 GLU A 166       7.779 -11.867  -6.688  1.00  0.00           H  
ATOM    538  HB3 GLU A 166       6.604 -13.135  -6.400  1.00  0.00           H  
ATOM    539  HG2 GLU A 166       7.459 -14.163  -8.240  1.00  0.00           H  
ATOM    540  HG3 GLU A 166       6.607 -12.957  -9.184  1.00  0.00           H  
ATOM    541  N   GLU A 167       5.908 -11.111  -5.010  1.00  0.00           N  
ATOM    542  CA  GLU A 167       5.439 -10.697  -3.698  1.00  0.00           C  
ATOM    543  C   GLU A 167       6.620 -10.535  -2.739  1.00  0.00           C  
ATOM    544  O   GLU A 167       6.710  -9.540  -2.022  1.00  0.00           O  
ATOM    545  CB  GLU A 167       4.413 -11.688  -3.144  1.00  0.00           C  
ATOM    546  CG  GLU A 167       5.027 -13.079  -2.982  1.00  0.00           C  
ATOM    547  CD  GLU A 167       3.940 -14.147  -2.851  1.00  0.00           C  
ATOM    548  OE1 GLU A 167       3.433 -14.574  -3.910  1.00  0.00           O  
ATOM    549  OE2 GLU A 167       3.640 -14.513  -1.693  1.00  0.00           O  
ATOM    550  H   GLU A 167       6.809 -11.546  -5.019  1.00  0.00           H  
ATOM    551  HA  GLU A 167       4.955  -9.733  -3.856  1.00  0.00           H  
ATOM    552  HB2 GLU A 167       4.044 -11.335  -2.181  1.00  0.00           H  
ATOM    553  HB3 GLU A 167       3.555 -11.742  -3.814  1.00  0.00           H  
ATOM    554  HG2 GLU A 167       5.661 -13.304  -3.841  1.00  0.00           H  
ATOM    555  HG3 GLU A 167       5.669 -13.098  -2.101  1.00  0.00           H  
ATOM    556  N   GLN A 168       7.494 -11.530  -2.756  1.00  0.00           N  
ATOM    557  CA  GLN A 168       8.666 -11.511  -1.896  1.00  0.00           C  
ATOM    558  C   GLN A 168       9.468 -10.227  -2.119  1.00  0.00           C  
ATOM    559  O   GLN A 168       9.976  -9.635  -1.169  1.00  0.00           O  
ATOM    560  CB  GLN A 168       9.536 -12.748  -2.127  1.00  0.00           C  
ATOM    561  CG  GLN A 168       8.827 -14.015  -1.646  1.00  0.00           C  
ATOM    562  CD  GLN A 168       9.808 -15.185  -1.540  1.00  0.00           C  
ATOM    563  OE1 GLN A 168      10.384 -15.452  -0.498  1.00  0.00           O  
ATOM    564  NE2 GLN A 168       9.964 -15.865  -2.672  1.00  0.00           N  
ATOM    565  H   GLN A 168       7.414 -12.336  -3.343  1.00  0.00           H  
ATOM    566  HA  GLN A 168       8.278 -11.533  -0.878  1.00  0.00           H  
ATOM    567  HB2 GLN A 168       9.770 -12.839  -3.189  1.00  0.00           H  
ATOM    568  HB3 GLN A 168      10.483 -12.634  -1.601  1.00  0.00           H  
ATOM    569  HG2 GLN A 168       8.368 -13.832  -0.675  1.00  0.00           H  
ATOM    570  HG3 GLN A 168       8.024 -14.271  -2.336  1.00  0.00           H  
ATOM    571 HE21 GLN A 168       9.460 -15.593  -3.492  1.00  0.00           H  
ATOM    572 HE22 GLN A 168      10.584 -16.648  -2.704  1.00  0.00           H  
ATOM    573  N   TRP A 169       9.556  -9.834  -3.382  1.00  0.00           N  
ATOM    574  CA  TRP A 169      10.288  -8.632  -3.742  1.00  0.00           C  
ATOM    575  C   TRP A 169       9.303  -7.657  -4.390  1.00  0.00           C  
ATOM    576  O   TRP A 169       8.386  -8.072  -5.096  1.00  0.00           O  
ATOM    577  CB  TRP A 169      11.480  -8.963  -4.642  1.00  0.00           C  
ATOM    578  CG  TRP A 169      12.721  -9.433  -3.881  1.00  0.00           C  
ATOM    579  CD1 TRP A 169      12.944 -10.630  -3.324  1.00  0.00           C  
ATOM    580  CD2 TRP A 169      13.911  -8.659  -3.617  1.00  0.00           C  
ATOM    581  NE1 TRP A 169      14.184 -10.685  -2.721  1.00  0.00           N  
ATOM    582  CE2 TRP A 169      14.791  -9.449  -2.905  1.00  0.00           C  
ATOM    583  CE3 TRP A 169      14.233  -7.336  -3.968  1.00  0.00           C  
ATOM    584  CZ2 TRP A 169      16.050  -9.004  -2.483  1.00  0.00           C  
ATOM    585  CZ3 TRP A 169      15.494  -6.908  -3.538  1.00  0.00           C  
ATOM    586  CH2 TRP A 169      16.392  -7.690  -2.821  1.00  0.00           C  
ATOM    587  H   TRP A 169       9.140 -10.323  -4.149  1.00  0.00           H  
ATOM    588  HA  TRP A 169      10.692  -8.200  -2.826  1.00  0.00           H  
ATOM    589  HB2 TRP A 169      11.184  -9.739  -5.348  1.00  0.00           H  
ATOM    590  HB3 TRP A 169      11.736  -8.081  -5.227  1.00  0.00           H  
ATOM    591  HD1 TRP A 169      12.235 -11.458  -3.343  1.00  0.00           H  
ATOM    592  HE1 TRP A 169      14.611 -11.541  -2.197  1.00  0.00           H  
ATOM    593  HE3 TRP A 169      13.555  -6.692  -4.529  1.00  0.00           H  
ATOM    594  HZ2 TRP A 169      16.727  -9.648  -1.921  1.00  0.00           H  
ATOM    595  HZ3 TRP A 169      15.794  -5.888  -3.784  1.00  0.00           H  
ATOM    596  HH2 TRP A 169      17.357  -7.281  -2.524  1.00  0.00           H  
ATOM    597  N   TRP A 170       9.527  -6.377  -4.126  1.00  0.00           N  
ATOM    598  CA  TRP A 170       8.670  -5.339  -4.675  1.00  0.00           C  
ATOM    599  C   TRP A 170       9.555  -4.348  -5.434  1.00  0.00           C  
ATOM    600  O   TRP A 170      10.711  -4.137  -5.069  1.00  0.00           O  
ATOM    601  CB  TRP A 170       7.840  -4.676  -3.575  1.00  0.00           C  
ATOM    602  CG  TRP A 170       6.733  -5.568  -3.007  1.00  0.00           C  
ATOM    603  CD1 TRP A 170       6.142  -6.620  -3.590  1.00  0.00           C  
ATOM    604  CD2 TRP A 170       6.106  -5.442  -1.713  1.00  0.00           C  
ATOM    605  NE1 TRP A 170       5.184  -7.179  -2.769  1.00  0.00           N  
ATOM    606  CE2 TRP A 170       5.162  -6.440  -1.593  1.00  0.00           C  
ATOM    607  CE3 TRP A 170       6.330  -4.516  -0.680  1.00  0.00           C  
ATOM    608  CZ2 TRP A 170       4.366  -6.608  -0.453  1.00  0.00           C  
ATOM    609  CZ3 TRP A 170       5.527  -4.697   0.452  1.00  0.00           C  
ATOM    610  CH2 TRP A 170       4.571  -5.697   0.590  1.00  0.00           C  
ATOM    611  H   TRP A 170      10.275  -6.047  -3.551  1.00  0.00           H  
ATOM    612  HA  TRP A 170       7.969  -5.813  -5.360  1.00  0.00           H  
ATOM    613  HB2 TRP A 170       8.502  -4.376  -2.763  1.00  0.00           H  
ATOM    614  HB3 TRP A 170       7.390  -3.766  -3.972  1.00  0.00           H  
ATOM    615  HD1 TRP A 170       6.387  -6.988  -4.586  1.00  0.00           H  
ATOM    616  HE1 TRP A 170       4.559  -8.043  -3.002  1.00  0.00           H  
ATOM    617  HE3 TRP A 170       7.070  -3.719  -0.751  1.00  0.00           H  
ATOM    618  HZ2 TRP A 170       3.625  -7.405  -0.382  1.00  0.00           H  
ATOM    619  HZ3 TRP A 170       5.659  -4.005   1.284  1.00  0.00           H  
ATOM    620  HH2 TRP A 170       3.984  -5.771   1.505  1.00  0.00           H  
ATOM    621  N   ASN A 171       8.981  -3.769  -6.477  1.00  0.00           N  
ATOM    622  CA  ASN A 171       9.703  -2.805  -7.291  1.00  0.00           C  
ATOM    623  C   ASN A 171       9.301  -1.389  -6.874  1.00  0.00           C  
ATOM    624  O   ASN A 171       8.236  -0.905  -7.252  1.00  0.00           O  
ATOM    625  CB  ASN A 171       9.366  -2.975  -8.774  1.00  0.00           C  
ATOM    626  CG  ASN A 171      10.213  -2.040  -9.639  1.00  0.00           C  
ATOM    627  OD1 ASN A 171      11.015  -1.259  -9.153  1.00  0.00           O  
ATOM    628  ND2 ASN A 171       9.990  -2.161 -10.944  1.00  0.00           N  
ATOM    629  H   ASN A 171       8.041  -3.946  -6.767  1.00  0.00           H  
ATOM    630  HA  ASN A 171      10.757  -3.012  -7.109  1.00  0.00           H  
ATOM    631  HB2 ASN A 171       9.538  -4.009  -9.074  1.00  0.00           H  
ATOM    632  HB3 ASN A 171       8.307  -2.768  -8.936  1.00  0.00           H  
ATOM    633 HD21 ASN A 171       9.317  -2.821 -11.277  1.00  0.00           H  
ATOM    634 HD22 ASN A 171      10.495  -1.591 -11.593  1.00  0.00           H  
ATOM    635  N   ALA A 172      10.177  -0.764  -6.100  1.00  0.00           N  
ATOM    636  CA  ALA A 172       9.927   0.587  -5.628  1.00  0.00           C  
ATOM    637  C   ALA A 172      11.028   1.515  -6.146  1.00  0.00           C  
ATOM    638  O   ALA A 172      12.074   1.051  -6.597  1.00  0.00           O  
ATOM    639  CB  ALA A 172       9.837   0.585  -4.101  1.00  0.00           C  
ATOM    640  H   ALA A 172      11.042  -1.165  -5.797  1.00  0.00           H  
ATOM    641  HA  ALA A 172       8.969   0.909  -6.036  1.00  0.00           H  
ATOM    642  HB1 ALA A 172       8.816   0.815  -3.796  1.00  0.00           H  
ATOM    643  HB2 ALA A 172      10.118  -0.397  -3.721  1.00  0.00           H  
ATOM    644  HB3 ALA A 172      10.514   1.338  -3.695  1.00  0.00           H  
ATOM    645  N   GLU A 173      10.754   2.809  -6.063  1.00  0.00           N  
ATOM    646  CA  GLU A 173      11.708   3.806  -6.518  1.00  0.00           C  
ATOM    647  C   GLU A 173      12.394   4.469  -5.322  1.00  0.00           C  
ATOM    648  O   GLU A 173      11.734   4.855  -4.358  1.00  0.00           O  
ATOM    649  CB  GLU A 173      11.029   4.849  -7.408  1.00  0.00           C  
ATOM    650  CG  GLU A 173      11.486   4.713  -8.861  1.00  0.00           C  
ATOM    651  CD  GLU A 173      10.981   5.883  -9.707  1.00  0.00           C  
ATOM    652  OE1 GLU A 173      10.586   6.898  -9.094  1.00  0.00           O  
ATOM    653  OE2 GLU A 173      10.999   5.735 -10.948  1.00  0.00           O  
ATOM    654  H   GLU A 173       9.901   3.177  -5.695  1.00  0.00           H  
ATOM    655  HA  GLU A 173      12.442   3.257  -7.108  1.00  0.00           H  
ATOM    656  HB2 GLU A 173       9.947   4.731  -7.351  1.00  0.00           H  
ATOM    657  HB3 GLU A 173      11.259   5.850  -7.041  1.00  0.00           H  
ATOM    658  HG2 GLU A 173      12.574   4.674  -8.901  1.00  0.00           H  
ATOM    659  HG3 GLU A 173      11.118   3.774  -9.276  1.00  0.00           H  
ATOM    660  N   ASP A 174      13.710   4.581  -5.423  1.00  0.00           N  
ATOM    661  CA  ASP A 174      14.494   5.190  -4.362  1.00  0.00           C  
ATOM    662  C   ASP A 174      14.294   6.707  -4.393  1.00  0.00           C  
ATOM    663  O   ASP A 174      13.798   7.251  -5.378  1.00  0.00           O  
ATOM    664  CB  ASP A 174      15.985   4.906  -4.545  1.00  0.00           C  
ATOM    665  CG  ASP A 174      16.816   4.952  -3.261  1.00  0.00           C  
ATOM    666  OD1 ASP A 174      16.198   5.149  -2.192  1.00  0.00           O  
ATOM    667  OD2 ASP A 174      18.049   4.789  -3.376  1.00  0.00           O  
ATOM    668  H   ASP A 174      14.240   4.264  -6.210  1.00  0.00           H  
ATOM    669  HA  ASP A 174      14.126   4.740  -3.440  1.00  0.00           H  
ATOM    670  HB2 ASP A 174      16.100   3.921  -4.999  1.00  0.00           H  
ATOM    671  HB3 ASP A 174      16.394   5.630  -5.250  1.00  0.00           H  
ATOM    672  N   SER A 175      14.689   7.346  -3.302  1.00  0.00           N  
ATOM    673  CA  SER A 175      14.560   8.788  -3.191  1.00  0.00           C  
ATOM    674  C   SER A 175      15.234   9.468  -4.385  1.00  0.00           C  
ATOM    675  O   SER A 175      14.959  10.629  -4.680  1.00  0.00           O  
ATOM    676  CB  SER A 175      15.164   9.298  -1.880  1.00  0.00           C  
ATOM    677  OG  SER A 175      14.963  10.697  -1.708  1.00  0.00           O  
ATOM    678  H   SER A 175      15.092   6.896  -2.504  1.00  0.00           H  
ATOM    679  HA  SER A 175      13.487   8.984  -3.196  1.00  0.00           H  
ATOM    680  HB2 SER A 175      14.717   8.761  -1.043  1.00  0.00           H  
ATOM    681  HB3 SER A 175      16.231   9.080  -1.865  1.00  0.00           H  
ATOM    682  HG  SER A 175      15.829  11.142  -1.479  1.00  0.00           H  
ATOM    683  N   GLU A 176      16.105   8.713  -5.040  1.00  0.00           N  
ATOM    684  CA  GLU A 176      16.821   9.228  -6.194  1.00  0.00           C  
ATOM    685  C   GLU A 176      15.947   9.130  -7.447  1.00  0.00           C  
ATOM    686  O   GLU A 176      16.137   9.884  -8.401  1.00  0.00           O  
ATOM    687  CB  GLU A 176      18.146   8.488  -6.392  1.00  0.00           C  
ATOM    688  CG  GLU A 176      19.065   8.679  -5.184  1.00  0.00           C  
ATOM    689  CD  GLU A 176      20.514   8.338  -5.538  1.00  0.00           C  
ATOM    690  OE1 GLU A 176      20.754   7.156  -5.870  1.00  0.00           O  
ATOM    691  OE2 GLU A 176      21.350   9.264  -5.466  1.00  0.00           O  
ATOM    692  H   GLU A 176      16.323   7.769  -4.793  1.00  0.00           H  
ATOM    693  HA  GLU A 176      17.026  10.273  -5.966  1.00  0.00           H  
ATOM    694  HB2 GLU A 176      17.955   7.426  -6.544  1.00  0.00           H  
ATOM    695  HB3 GLU A 176      18.641   8.855  -7.291  1.00  0.00           H  
ATOM    696  HG2 GLU A 176      19.006   9.711  -4.836  1.00  0.00           H  
ATOM    697  HG3 GLU A 176      18.729   8.047  -4.362  1.00  0.00           H  
ATOM    698  N   GLY A 177      15.009   8.196  -7.404  1.00  0.00           N  
ATOM    699  CA  GLY A 177      14.106   7.990  -8.523  1.00  0.00           C  
ATOM    700  C   GLY A 177      14.524   6.772  -9.348  1.00  0.00           C  
ATOM    701  O   GLY A 177      14.250   6.705 -10.546  1.00  0.00           O  
ATOM    702  H   GLY A 177      14.861   7.588  -6.624  1.00  0.00           H  
ATOM    703  HA2 GLY A 177      13.089   7.852  -8.155  1.00  0.00           H  
ATOM    704  HA3 GLY A 177      14.098   8.877  -9.156  1.00  0.00           H  
ATOM    705  N   LYS A 178      15.181   5.839  -8.676  1.00  0.00           N  
ATOM    706  CA  LYS A 178      15.640   4.627  -9.332  1.00  0.00           C  
ATOM    707  C   LYS A 178      14.659   3.490  -9.038  1.00  0.00           C  
ATOM    708  O   LYS A 178      14.431   3.148  -7.878  1.00  0.00           O  
ATOM    709  CB  LYS A 178      17.083   4.313  -8.932  1.00  0.00           C  
ATOM    710  CG  LYS A 178      17.315   4.603  -7.447  1.00  0.00           C  
ATOM    711  CD  LYS A 178      18.426   3.715  -6.883  1.00  0.00           C  
ATOM    712  CE  LYS A 178      19.783   4.417  -6.964  1.00  0.00           C  
ATOM    713  NZ  LYS A 178      20.407   4.187  -8.285  1.00  0.00           N  
ATOM    714  H   LYS A 178      15.401   5.901  -7.702  1.00  0.00           H  
ATOM    715  HA  LYS A 178      15.638   4.815 -10.406  1.00  0.00           H  
ATOM    716  HB2 LYS A 178      17.304   3.267  -9.140  1.00  0.00           H  
ATOM    717  HB3 LYS A 178      17.769   4.909  -9.534  1.00  0.00           H  
ATOM    718  HG2 LYS A 178      17.580   5.652  -7.315  1.00  0.00           H  
ATOM    719  HG3 LYS A 178      16.392   4.435  -6.892  1.00  0.00           H  
ATOM    720  HD2 LYS A 178      18.203   3.464  -5.845  1.00  0.00           H  
ATOM    721  HD3 LYS A 178      18.463   2.777  -7.436  1.00  0.00           H  
ATOM    722  HE2 LYS A 178      19.657   5.486  -6.794  1.00  0.00           H  
ATOM    723  HE3 LYS A 178      20.438   4.045  -6.176  1.00  0.00           H  
ATOM    724  HZ1 LYS A 178      21.222   3.618  -8.176  1.00  0.00           H  
ATOM    725  HZ2 LYS A 178      19.755   3.724  -8.886  1.00  0.00           H  
ATOM    726  HZ3 LYS A 178      20.665   5.065  -8.689  1.00  0.00           H  
ATOM    727  N   ARG A 179      14.107   2.935 -10.106  1.00  0.00           N  
ATOM    728  CA  ARG A 179      13.157   1.844  -9.977  1.00  0.00           C  
ATOM    729  C   ARG A 179      13.893   0.506  -9.891  1.00  0.00           C  
ATOM    730  O   ARG A 179      14.506   0.068 -10.863  1.00  0.00           O  
ATOM    731  CB  ARG A 179      12.190   1.811 -11.163  1.00  0.00           C  
ATOM    732  CG  ARG A 179      11.962   3.217 -11.723  1.00  0.00           C  
ATOM    733  CD  ARG A 179      10.487   3.441 -12.058  1.00  0.00           C  
ATOM    734  NE  ARG A 179      10.359   4.461 -13.124  1.00  0.00           N  
ATOM    735  CZ  ARG A 179       9.458   5.452 -13.111  1.00  0.00           C  
ATOM    736  NH1 ARG A 179       8.600   5.565 -12.087  1.00  0.00           N  
ATOM    737  NH2 ARG A 179       9.414   6.332 -14.121  1.00  0.00           N  
ATOM    738  H   ARG A 179      14.299   3.220 -11.046  1.00  0.00           H  
ATOM    739  HA  ARG A 179      12.615   2.054  -9.054  1.00  0.00           H  
ATOM    740  HB2 ARG A 179      12.589   1.165 -11.944  1.00  0.00           H  
ATOM    741  HB3 ARG A 179      11.238   1.383 -10.849  1.00  0.00           H  
ATOM    742  HG2 ARG A 179      12.291   3.960 -10.996  1.00  0.00           H  
ATOM    743  HG3 ARG A 179      12.568   3.357 -12.619  1.00  0.00           H  
ATOM    744  HD2 ARG A 179      10.033   2.505 -12.383  1.00  0.00           H  
ATOM    745  HD3 ARG A 179       9.947   3.765 -11.167  1.00  0.00           H  
ATOM    746  HE  ARG A 179      10.983   4.405 -13.903  1.00  0.00           H  
ATOM    747 HH11 ARG A 179       8.632   4.909 -11.334  1.00  0.00           H  
ATOM    748 HH12 ARG A 179       7.928   6.305 -12.077  1.00  0.00           H  
ATOM    749 HH21 ARG A 179      10.054   6.248 -14.885  1.00  0.00           H  
ATOM    750 HH22 ARG A 179       8.742   7.071 -14.111  1.00  0.00           H  
ATOM    751  N   GLY A 180      13.808  -0.106  -8.720  1.00  0.00           N  
ATOM    752  CA  GLY A 180      14.458  -1.386  -8.495  1.00  0.00           C  
ATOM    753  C   GLY A 180      13.659  -2.241  -7.509  1.00  0.00           C  
ATOM    754  O   GLY A 180      12.708  -1.761  -6.894  1.00  0.00           O  
ATOM    755  H   GLY A 180      13.306   0.257  -7.933  1.00  0.00           H  
ATOM    756  HA2 GLY A 180      14.563  -1.916  -9.441  1.00  0.00           H  
ATOM    757  HA3 GLY A 180      15.464  -1.223  -8.108  1.00  0.00           H  
ATOM    758  N   MET A 181      14.075  -3.494  -7.390  1.00  0.00           N  
ATOM    759  CA  MET A 181      13.410  -4.421  -6.491  1.00  0.00           C  
ATOM    760  C   MET A 181      14.021  -4.358  -5.089  1.00  0.00           C  
ATOM    761  O   MET A 181      15.230  -4.192  -4.942  1.00  0.00           O  
ATOM    762  CB  MET A 181      13.536  -5.844  -7.039  1.00  0.00           C  
ATOM    763  CG  MET A 181      13.050  -5.918  -8.488  1.00  0.00           C  
ATOM    764  SD  MET A 181      11.591  -6.940  -8.593  1.00  0.00           S  
ATOM    765  CE  MET A 181      10.554  -6.123  -7.392  1.00  0.00           C  
ATOM    766  H   MET A 181      14.849  -3.876  -7.894  1.00  0.00           H  
ATOM    767  HA  MET A 181      12.369  -4.100  -6.456  1.00  0.00           H  
ATOM    768  HB2 MET A 181      14.574  -6.169  -6.982  1.00  0.00           H  
ATOM    769  HB3 MET A 181      12.953  -6.528  -6.421  1.00  0.00           H  
ATOM    770  HG2 MET A 181      12.830  -4.916  -8.858  1.00  0.00           H  
ATOM    771  HG3 MET A 181      13.837  -6.326  -9.124  1.00  0.00           H  
ATOM    772  HE1 MET A 181      10.499  -5.059  -7.623  1.00  0.00           H  
ATOM    773  HE2 MET A 181       9.553  -6.554  -7.423  1.00  0.00           H  
ATOM    774  HE3 MET A 181      10.975  -6.257  -6.395  1.00  0.00           H  
ATOM    775  N   ILE A 182      13.156  -4.493  -4.094  1.00  0.00           N  
ATOM    776  CA  ILE A 182      13.595  -4.454  -2.710  1.00  0.00           C  
ATOM    777  C   ILE A 182      12.838  -5.515  -1.909  1.00  0.00           C  
ATOM    778  O   ILE A 182      11.782  -5.982  -2.332  1.00  0.00           O  
ATOM    779  CB  ILE A 182      13.453  -3.040  -2.143  1.00  0.00           C  
ATOM    780  CG1 ILE A 182      12.047  -2.487  -2.392  1.00  0.00           C  
ATOM    781  CG2 ILE A 182      14.538  -2.115  -2.698  1.00  0.00           C  
ATOM    782  CD1 ILE A 182      11.924  -1.918  -3.807  1.00  0.00           C  
ATOM    783  H   ILE A 182      12.173  -4.627  -4.223  1.00  0.00           H  
ATOM    784  HA  ILE A 182      14.656  -4.701  -2.697  1.00  0.00           H  
ATOM    785  HB  ILE A 182      13.593  -3.089  -1.063  1.00  0.00           H  
ATOM    786 HG12 ILE A 182      11.312  -3.278  -2.249  1.00  0.00           H  
ATOM    787 HG13 ILE A 182      11.824  -1.708  -1.662  1.00  0.00           H  
ATOM    788 HG21 ILE A 182      14.072  -1.283  -3.224  1.00  0.00           H  
ATOM    789 HG22 ILE A 182      15.144  -1.732  -1.877  1.00  0.00           H  
ATOM    790 HG23 ILE A 182      15.171  -2.672  -3.388  1.00  0.00           H  
ATOM    791 HD11 ILE A 182      10.947  -2.174  -4.217  1.00  0.00           H  
ATOM    792 HD12 ILE A 182      12.031  -0.834  -3.773  1.00  0.00           H  
ATOM    793 HD13 ILE A 182      12.706  -2.342  -4.438  1.00  0.00           H  
ATOM    794  N   PRO A 183      13.424  -5.876  -0.736  1.00  0.00           N  
ATOM    795  CA  PRO A 183      12.817  -6.874   0.128  1.00  0.00           C  
ATOM    796  C   PRO A 183      11.609  -6.297   0.868  1.00  0.00           C  
ATOM    797  O   PRO A 183      11.598  -5.119   1.222  1.00  0.00           O  
ATOM    798  CB  PRO A 183      13.931  -7.315   1.062  1.00  0.00           C  
ATOM    799  CG  PRO A 183      14.986  -6.223   0.998  1.00  0.00           C  
ATOM    800  CD  PRO A 183      14.675  -5.344  -0.202  1.00  0.00           C  
ATOM    801  HA  PRO A 183      12.466  -7.636  -0.417  1.00  0.00           H  
ATOM    802  HB2 PRO A 183      13.561  -7.440   2.081  1.00  0.00           H  
ATOM    803  HB3 PRO A 183      14.344  -8.276   0.754  1.00  0.00           H  
ATOM    804  HG2 PRO A 183      14.982  -5.633   1.914  1.00  0.00           H  
ATOM    805  HG3 PRO A 183      15.982  -6.659   0.904  1.00  0.00           H  
ATOM    806  HD2 PRO A 183      14.569  -4.299   0.089  1.00  0.00           H  
ATOM    807  HD3 PRO A 183      15.472  -5.389  -0.944  1.00  0.00           H  
ATOM    808  N   VAL A 184      10.620  -7.154   1.080  1.00  0.00           N  
ATOM    809  CA  VAL A 184       9.410  -6.744   1.772  1.00  0.00           C  
ATOM    810  C   VAL A 184       9.671  -6.725   3.279  1.00  0.00           C  
ATOM    811  O   VAL A 184       9.176  -5.850   3.988  1.00  0.00           O  
ATOM    812  CB  VAL A 184       8.248  -7.657   1.378  1.00  0.00           C  
ATOM    813  CG1 VAL A 184       7.024  -7.399   2.261  1.00  0.00           C  
ATOM    814  CG2 VAL A 184       7.900  -7.493  -0.103  1.00  0.00           C  
ATOM    815  H   VAL A 184      10.638  -8.110   0.788  1.00  0.00           H  
ATOM    816  HA  VAL A 184       9.171  -5.732   1.444  1.00  0.00           H  
ATOM    817  HB  VAL A 184       8.563  -8.689   1.535  1.00  0.00           H  
ATOM    818 HG11 VAL A 184       7.300  -7.524   3.308  1.00  0.00           H  
ATOM    819 HG12 VAL A 184       6.667  -6.383   2.098  1.00  0.00           H  
ATOM    820 HG13 VAL A 184       6.237  -8.108   2.006  1.00  0.00           H  
ATOM    821 HG21 VAL A 184       8.352  -6.578  -0.483  1.00  0.00           H  
ATOM    822 HG22 VAL A 184       8.281  -8.347  -0.663  1.00  0.00           H  
ATOM    823 HG23 VAL A 184       6.816  -7.438  -0.218  1.00  0.00           H  
ATOM    824  N   PRO A 185      10.470  -7.726   3.737  1.00  0.00           N  
ATOM    825  CA  PRO A 185      10.803  -7.833   5.147  1.00  0.00           C  
ATOM    826  C   PRO A 185      11.837  -6.778   5.548  1.00  0.00           C  
ATOM    827  O   PRO A 185      11.516  -5.830   6.264  1.00  0.00           O  
ATOM    828  CB  PRO A 185      11.307  -9.255   5.326  1.00  0.00           C  
ATOM    829  CG  PRO A 185      11.675  -9.745   3.935  1.00  0.00           C  
ATOM    830  CD  PRO A 185      11.076  -8.779   2.927  1.00  0.00           C  
ATOM    831  HA  PRO A 185       9.996  -7.652   5.709  1.00  0.00           H  
ATOM    832  HB2 PRO A 185      12.169  -9.283   5.992  1.00  0.00           H  
ATOM    833  HB3 PRO A 185      10.539  -9.887   5.773  1.00  0.00           H  
ATOM    834  HG2 PRO A 185      12.758  -9.793   3.822  1.00  0.00           H  
ATOM    835  HG3 PRO A 185      11.293 -10.754   3.772  1.00  0.00           H  
ATOM    836  HD2 PRO A 185      11.839  -8.377   2.261  1.00  0.00           H  
ATOM    837  HD3 PRO A 185      10.333  -9.272   2.300  1.00  0.00           H  
ATOM    838  N   TYR A 186      13.055  -6.978   5.069  1.00  0.00           N  
ATOM    839  CA  TYR A 186      14.138  -6.056   5.367  1.00  0.00           C  
ATOM    840  C   TYR A 186      13.614  -4.626   5.518  1.00  0.00           C  
ATOM    841  O   TYR A 186      14.117  -3.860   6.339  1.00  0.00           O  
ATOM    842  CB  TYR A 186      15.085  -6.115   4.169  1.00  0.00           C  
ATOM    843  CG  TYR A 186      16.373  -6.900   4.430  1.00  0.00           C  
ATOM    844  CD1 TYR A 186      16.320  -8.110   5.092  1.00  0.00           C  
ATOM    845  CD2 TYR A 186      17.585  -6.399   4.005  1.00  0.00           C  
ATOM    846  CE1 TYR A 186      17.531  -8.850   5.338  1.00  0.00           C  
ATOM    847  CE2 TYR A 186      18.797  -7.138   4.251  1.00  0.00           C  
ATOM    848  CZ  TYR A 186      18.710  -8.327   4.906  1.00  0.00           C  
ATOM    849  OH  TYR A 186      19.853  -9.024   5.139  1.00  0.00           O  
ATOM    850  H   TYR A 186      13.307  -7.751   4.487  1.00  0.00           H  
ATOM    851  HA  TYR A 186      14.596  -6.367   6.306  1.00  0.00           H  
ATOM    852  HB2 TYR A 186      14.562  -6.567   3.326  1.00  0.00           H  
ATOM    853  HB3 TYR A 186      15.346  -5.099   3.873  1.00  0.00           H  
ATOM    854  HD1 TYR A 186      15.361  -8.507   5.427  1.00  0.00           H  
ATOM    855  HD2 TYR A 186      17.627  -5.443   3.482  1.00  0.00           H  
ATOM    856  HE1 TYR A 186      17.503  -9.806   5.860  1.00  0.00           H  
ATOM    857  HE2 TYR A 186      19.761  -6.753   3.921  1.00  0.00           H  
ATOM    858  HH  TYR A 186      19.819  -9.904   4.665  1.00  0.00           H  
ATOM    859  N   VAL A 187      12.611  -4.309   4.713  1.00  0.00           N  
ATOM    860  CA  VAL A 187      12.014  -2.985   4.747  1.00  0.00           C  
ATOM    861  C   VAL A 187      10.587  -3.087   5.290  1.00  0.00           C  
ATOM    862  O   VAL A 187      10.050  -4.185   5.430  1.00  0.00           O  
ATOM    863  CB  VAL A 187      12.080  -2.345   3.359  1.00  0.00           C  
ATOM    864  CG1 VAL A 187      13.324  -2.813   2.599  1.00  0.00           C  
ATOM    865  CG2 VAL A 187      10.808  -2.636   2.560  1.00  0.00           C  
ATOM    866  H   VAL A 187      12.207  -4.938   4.049  1.00  0.00           H  
ATOM    867  HA  VAL A 187      12.606  -2.375   5.429  1.00  0.00           H  
ATOM    868  HB  VAL A 187      12.154  -1.266   3.490  1.00  0.00           H  
ATOM    869 HG11 VAL A 187      13.698  -1.997   1.980  1.00  0.00           H  
ATOM    870 HG12 VAL A 187      14.093  -3.111   3.311  1.00  0.00           H  
ATOM    871 HG13 VAL A 187      13.065  -3.661   1.965  1.00  0.00           H  
ATOM    872 HG21 VAL A 187      10.937  -2.288   1.535  1.00  0.00           H  
ATOM    873 HG22 VAL A 187      10.618  -3.709   2.558  1.00  0.00           H  
ATOM    874 HG23 VAL A 187       9.966  -2.118   3.017  1.00  0.00           H  
ATOM    875  N   GLU A 188      10.014  -1.928   5.581  1.00  0.00           N  
ATOM    876  CA  GLU A 188       8.661  -1.873   6.106  1.00  0.00           C  
ATOM    877  C   GLU A 188       7.800  -0.934   5.258  1.00  0.00           C  
ATOM    878  O   GLU A 188       8.117  -0.675   4.098  1.00  0.00           O  
ATOM    879  CB  GLU A 188       8.658  -1.444   7.574  1.00  0.00           C  
ATOM    880  CG  GLU A 188       9.989  -1.787   8.248  1.00  0.00           C  
ATOM    881  CD  GLU A 188       9.812  -1.953   9.759  1.00  0.00           C  
ATOM    882  OE1 GLU A 188       9.412  -0.956  10.397  1.00  0.00           O  
ATOM    883  OE2 GLU A 188      10.080  -3.075  10.240  1.00  0.00           O  
ATOM    884  H   GLU A 188      10.459  -1.040   5.464  1.00  0.00           H  
ATOM    885  HA  GLU A 188       8.279  -2.893   6.032  1.00  0.00           H  
ATOM    886  HB2 GLU A 188       8.477  -0.371   7.642  1.00  0.00           H  
ATOM    887  HB3 GLU A 188       7.842  -1.939   8.101  1.00  0.00           H  
ATOM    888  HG2 GLU A 188      10.391  -2.705   7.821  1.00  0.00           H  
ATOM    889  HG3 GLU A 188      10.715  -0.998   8.048  1.00  0.00           H  
ATOM    890  N   LYS A 189       6.730  -0.450   5.871  1.00  0.00           N  
ATOM    891  CA  LYS A 189       5.822   0.455   5.187  1.00  0.00           C  
ATOM    892  C   LYS A 189       5.761   1.781   5.947  1.00  0.00           C  
ATOM    893  O   LYS A 189       5.580   1.796   7.164  1.00  0.00           O  
ATOM    894  CB  LYS A 189       4.455  -0.204   4.991  1.00  0.00           C  
ATOM    895  CG  LYS A 189       4.128  -0.357   3.504  1.00  0.00           C  
ATOM    896  CD  LYS A 189       4.675  -1.677   2.955  1.00  0.00           C  
ATOM    897  CE  LYS A 189       4.274  -1.870   1.491  1.00  0.00           C  
ATOM    898  NZ  LYS A 189       3.269  -2.948   1.367  1.00  0.00           N  
ATOM    899  H   LYS A 189       6.481  -0.666   6.814  1.00  0.00           H  
ATOM    900  HA  LYS A 189       6.234   0.644   4.195  1.00  0.00           H  
ATOM    901  HB2 LYS A 189       4.446  -1.182   5.471  1.00  0.00           H  
ATOM    902  HB3 LYS A 189       3.685   0.395   5.476  1.00  0.00           H  
ATOM    903  HG2 LYS A 189       3.049  -0.319   3.360  1.00  0.00           H  
ATOM    904  HG3 LYS A 189       4.555   0.477   2.947  1.00  0.00           H  
ATOM    905  HD2 LYS A 189       5.761  -1.690   3.044  1.00  0.00           H  
ATOM    906  HD3 LYS A 189       4.297  -2.507   3.551  1.00  0.00           H  
ATOM    907  HE2 LYS A 189       3.871  -0.939   1.093  1.00  0.00           H  
ATOM    908  HE3 LYS A 189       5.155  -2.115   0.897  1.00  0.00           H  
ATOM    909  HZ1 LYS A 189       3.672  -3.816   1.655  1.00  0.00           H  
ATOM    910  HZ2 LYS A 189       2.482  -2.738   1.947  1.00  0.00           H  
ATOM    911  HZ3 LYS A 189       2.971  -3.018   0.414  1.00  0.00           H  
ATOM    912  N   TYR A 190       5.918   2.864   5.198  1.00  0.00           N  
ATOM    913  CA  TYR A 190       5.883   4.191   5.788  1.00  0.00           C  
ATOM    914  C   TYR A 190       4.593   4.924   5.412  1.00  0.00           C  
ATOM    915  O   TYR A 190       3.546   4.695   6.017  1.00  0.00           O  
ATOM    916  CB  TYR A 190       7.075   4.946   5.195  1.00  0.00           C  
ATOM    917  CG  TYR A 190       7.118   6.430   5.565  1.00  0.00           C  
ATOM    918  CD1 TYR A 190       6.960   6.818   6.880  1.00  0.00           C  
ATOM    919  CD2 TYR A 190       7.315   7.381   4.585  1.00  0.00           C  
ATOM    920  CE1 TYR A 190       7.001   8.214   7.230  1.00  0.00           C  
ATOM    921  CE2 TYR A 190       7.355   8.777   4.933  1.00  0.00           C  
ATOM    922  CZ  TYR A 190       7.196   9.125   6.238  1.00  0.00           C  
ATOM    923  OH  TYR A 190       7.235  10.445   6.568  1.00  0.00           O  
ATOM    924  H   TYR A 190       6.064   2.844   4.210  1.00  0.00           H  
ATOM    925  HA  TYR A 190       5.927   4.081   6.871  1.00  0.00           H  
ATOM    926  HB2 TYR A 190       7.996   4.471   5.532  1.00  0.00           H  
ATOM    927  HB3 TYR A 190       7.046   4.854   4.109  1.00  0.00           H  
ATOM    928  HD1 TYR A 190       6.805   6.067   7.655  1.00  0.00           H  
ATOM    929  HD2 TYR A 190       7.439   7.074   3.546  1.00  0.00           H  
ATOM    930  HE1 TYR A 190       6.878   8.534   8.264  1.00  0.00           H  
ATOM    931  HE2 TYR A 190       7.510   9.538   4.169  1.00  0.00           H  
ATOM    932  HH  TYR A 190       7.666  10.967   5.833  1.00  0.00           H  
ATOM    933  N   GLY A 191       4.710   5.790   4.416  1.00  0.00           N  
ATOM    934  CA  GLY A 191       3.566   6.558   3.953  1.00  0.00           C  
ATOM    935  C   GLY A 191       4.016   7.815   3.206  1.00  0.00           C  
ATOM    936  O   GLY A 191       3.223   8.728   2.987  1.00  0.00           O  
ATOM    937  H   GLY A 191       5.566   5.970   3.930  1.00  0.00           H  
ATOM    938  HA2 GLY A 191       2.952   5.941   3.298  1.00  0.00           H  
ATOM    939  HA3 GLY A 191       2.945   6.839   4.803  1.00  0.00           H  
TER     940      GLY A 191                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A 134       1.662   1.235  -4.904  1.00  0.00           N  
ATOM      2  CA  ALA A 134       1.657   2.685  -4.983  1.00  0.00           C  
ATOM      3  C   ALA A 134       1.720   3.270  -3.571  1.00  0.00           C  
ATOM      4  O   ALA A 134       0.686   3.523  -2.954  1.00  0.00           O  
ATOM      5  CB  ALA A 134       0.418   3.151  -5.752  1.00  0.00           C  
ATOM      6  H1  ALA A 134       2.382   0.786  -5.432  1.00  0.00           H  
ATOM      7  HA  ALA A 134       2.546   2.991  -5.534  1.00  0.00           H  
ATOM      8  HB1 ALA A 134       0.684   3.334  -6.792  1.00  0.00           H  
ATOM      9  HB2 ALA A 134      -0.350   2.379  -5.704  1.00  0.00           H  
ATOM     10  HB3 ALA A 134       0.037   4.070  -5.307  1.00  0.00           H  
ATOM     11  N   GLU A 135       2.942   3.468  -3.100  1.00  0.00           N  
ATOM     12  CA  GLU A 135       3.153   4.017  -1.772  1.00  0.00           C  
ATOM     13  C   GLU A 135       4.650   4.169  -1.493  1.00  0.00           C  
ATOM     14  O   GLU A 135       5.405   4.615  -2.356  1.00  0.00           O  
ATOM     15  CB  GLU A 135       2.482   3.149  -0.706  1.00  0.00           C  
ATOM     16  CG  GLU A 135       3.060   1.733  -0.708  1.00  0.00           C  
ATOM     17  CD  GLU A 135       1.947   0.686  -0.633  1.00  0.00           C  
ATOM     18  OE1 GLU A 135       1.195   0.727   0.364  1.00  0.00           O  
ATOM     19  OE2 GLU A 135       1.874  -0.132  -1.575  1.00  0.00           O  
ATOM     20  H   GLU A 135       3.777   3.259  -3.609  1.00  0.00           H  
ATOM     21  HA  GLU A 135       2.678   4.998  -1.785  1.00  0.00           H  
ATOM     22  HB2 GLU A 135       2.621   3.601   0.276  1.00  0.00           H  
ATOM     23  HB3 GLU A 135       1.408   3.108  -0.889  1.00  0.00           H  
ATOM     24  HG2 GLU A 135       3.650   1.579  -1.612  1.00  0.00           H  
ATOM     25  HG3 GLU A 135       3.736   1.611   0.138  1.00  0.00           H  
ATOM     26  N   TYR A 136       5.034   3.792  -0.283  1.00  0.00           N  
ATOM     27  CA  TYR A 136       6.428   3.880   0.122  1.00  0.00           C  
ATOM     28  C   TYR A 136       6.800   2.731   1.061  1.00  0.00           C  
ATOM     29  O   TYR A 136       5.924   2.056   1.599  1.00  0.00           O  
ATOM     30  CB  TYR A 136       6.564   5.204   0.876  1.00  0.00           C  
ATOM     31  CG  TYR A 136       6.824   6.411  -0.027  1.00  0.00           C  
ATOM     32  CD1 TYR A 136       5.800   6.937  -0.788  1.00  0.00           C  
ATOM     33  CD2 TYR A 136       8.083   6.975  -0.079  1.00  0.00           C  
ATOM     34  CE1 TYR A 136       6.045   8.073  -1.638  1.00  0.00           C  
ATOM     35  CE2 TYR A 136       8.327   8.112  -0.929  1.00  0.00           C  
ATOM     36  CZ  TYR A 136       7.297   8.604  -1.667  1.00  0.00           C  
ATOM     37  OH  TYR A 136       7.528   9.677  -2.470  1.00  0.00           O  
ATOM     38  H   TYR A 136       4.415   3.431   0.415  1.00  0.00           H  
ATOM     39  HA  TYR A 136       7.043   3.821  -0.775  1.00  0.00           H  
ATOM     40  HB2 TYR A 136       5.653   5.381   1.448  1.00  0.00           H  
ATOM     41  HB3 TYR A 136       7.379   5.118   1.596  1.00  0.00           H  
ATOM     42  HD1 TYR A 136       4.806   6.491  -0.746  1.00  0.00           H  
ATOM     43  HD2 TYR A 136       8.892   6.560   0.522  1.00  0.00           H  
ATOM     44  HE1 TYR A 136       5.245   8.498  -2.244  1.00  0.00           H  
ATOM     45  HE2 TYR A 136       9.317   8.566  -0.981  1.00  0.00           H  
ATOM     46  HH  TYR A 136       8.142  10.320  -2.012  1.00  0.00           H  
ATOM     47  N   VAL A 137       8.101   2.544   1.228  1.00  0.00           N  
ATOM     48  CA  VAL A 137       8.601   1.489   2.092  1.00  0.00           C  
ATOM     49  C   VAL A 137       9.904   1.947   2.750  1.00  0.00           C  
ATOM     50  O   VAL A 137      10.668   2.707   2.157  1.00  0.00           O  
ATOM     51  CB  VAL A 137       8.757   0.191   1.296  1.00  0.00           C  
ATOM     52  CG1 VAL A 137       7.392  -0.405   0.947  1.00  0.00           C  
ATOM     53  CG2 VAL A 137       9.595   0.418   0.037  1.00  0.00           C  
ATOM     54  H   VAL A 137       8.807   3.098   0.787  1.00  0.00           H  
ATOM     55  HA  VAL A 137       7.855   1.320   2.870  1.00  0.00           H  
ATOM     56  HB  VAL A 137       9.284  -0.527   1.925  1.00  0.00           H  
ATOM     57 HG11 VAL A 137       6.626   0.042   1.581  1.00  0.00           H  
ATOM     58 HG12 VAL A 137       7.163  -0.200  -0.099  1.00  0.00           H  
ATOM     59 HG13 VAL A 137       7.414  -1.483   1.110  1.00  0.00           H  
ATOM     60 HG21 VAL A 137       9.061   1.084  -0.640  1.00  0.00           H  
ATOM     61 HG22 VAL A 137      10.548   0.868   0.312  1.00  0.00           H  
ATOM     62 HG23 VAL A 137       9.774  -0.537  -0.457  1.00  0.00           H  
ATOM     63  N   ARG A 138      10.117   1.466   3.966  1.00  0.00           N  
ATOM     64  CA  ARG A 138      11.314   1.817   4.710  1.00  0.00           C  
ATOM     65  C   ARG A 138      12.153   0.567   4.987  1.00  0.00           C  
ATOM     66  O   ARG A 138      11.688  -0.364   5.642  1.00  0.00           O  
ATOM     67  CB  ARG A 138      10.960   2.489   6.038  1.00  0.00           C  
ATOM     68  CG  ARG A 138      10.389   1.476   7.032  1.00  0.00           C  
ATOM     69  CD  ARG A 138       9.376   2.136   7.967  1.00  0.00           C  
ATOM     70  NE  ARG A 138       8.577   3.135   7.224  1.00  0.00           N  
ATOM     71  CZ  ARG A 138       8.072   4.250   7.770  1.00  0.00           C  
ATOM     72  NH1 ARG A 138       8.281   4.515   9.068  1.00  0.00           N  
ATOM     73  NH2 ARG A 138       7.359   5.101   7.019  1.00  0.00           N  
ATOM     74  H   ARG A 138       9.490   0.849   4.441  1.00  0.00           H  
ATOM     75  HA  ARG A 138      11.850   2.513   4.065  1.00  0.00           H  
ATOM     76  HB2 ARG A 138      11.849   2.958   6.461  1.00  0.00           H  
ATOM     77  HB3 ARG A 138      10.233   3.283   5.865  1.00  0.00           H  
ATOM     78  HG2 ARG A 138       9.912   0.660   6.489  1.00  0.00           H  
ATOM     79  HG3 ARG A 138      11.199   1.039   7.617  1.00  0.00           H  
ATOM     80  HD2 ARG A 138       8.718   1.380   8.397  1.00  0.00           H  
ATOM     81  HD3 ARG A 138       9.893   2.617   8.798  1.00  0.00           H  
ATOM     82  HE  ARG A 138       8.403   2.969   6.254  1.00  0.00           H  
ATOM     83 HH11 ARG A 138       8.812   3.880   9.629  1.00  0.00           H  
ATOM     84 HH12 ARG A 138       7.903   5.346   9.475  1.00  0.00           H  
ATOM     85 HH21 ARG A 138       7.203   4.903   6.052  1.00  0.00           H  
ATOM     86 HH22 ARG A 138       6.982   5.933   7.428  1.00  0.00           H  
ATOM     87  N   ALA A 139      13.375   0.589   4.475  1.00  0.00           N  
ATOM     88  CA  ALA A 139      14.282  -0.532   4.659  1.00  0.00           C  
ATOM     89  C   ALA A 139      15.081  -0.328   5.947  1.00  0.00           C  
ATOM     90  O   ALA A 139      16.057   0.421   5.965  1.00  0.00           O  
ATOM     91  CB  ALA A 139      15.182  -0.667   3.429  1.00  0.00           C  
ATOM     92  H   ALA A 139      13.745   1.350   3.944  1.00  0.00           H  
ATOM     93  HA  ALA A 139      13.679  -1.435   4.754  1.00  0.00           H  
ATOM     94  HB1 ALA A 139      14.575  -0.612   2.526  1.00  0.00           H  
ATOM     95  HB2 ALA A 139      15.914   0.140   3.425  1.00  0.00           H  
ATOM     96  HB3 ALA A 139      15.699  -1.626   3.460  1.00  0.00           H  
ATOM     97  N   LEU A 140      14.640  -1.009   6.995  1.00  0.00           N  
ATOM     98  CA  LEU A 140      15.302  -0.913   8.284  1.00  0.00           C  
ATOM     99  C   LEU A 140      16.241  -2.108   8.461  1.00  0.00           C  
ATOM    100  O   LEU A 140      16.388  -2.627   9.567  1.00  0.00           O  
ATOM    101  CB  LEU A 140      14.271  -0.768   9.407  1.00  0.00           C  
ATOM    102  CG  LEU A 140      12.806  -0.903   8.991  1.00  0.00           C  
ATOM    103  CD1 LEU A 140      12.450  -2.362   8.699  1.00  0.00           C  
ATOM    104  CD2 LEU A 140      11.879  -0.287  10.042  1.00  0.00           C  
ATOM    105  H   LEU A 140      13.846  -1.617   6.971  1.00  0.00           H  
ATOM    106  HA  LEU A 140      15.900  -0.001   8.276  1.00  0.00           H  
ATOM    107  HB2 LEU A 140      14.484  -1.519  10.166  1.00  0.00           H  
ATOM    108  HB3 LEU A 140      14.408   0.207   9.874  1.00  0.00           H  
ATOM    109  HG  LEU A 140      12.658  -0.345   8.067  1.00  0.00           H  
ATOM    110 HD11 LEU A 140      12.222  -2.475   7.639  1.00  0.00           H  
ATOM    111 HD12 LEU A 140      13.294  -3.001   8.959  1.00  0.00           H  
ATOM    112 HD13 LEU A 140      11.581  -2.650   9.289  1.00  0.00           H  
ATOM    113 HD21 LEU A 140      12.466   0.316  10.736  1.00  0.00           H  
ATOM    114 HD22 LEU A 140      11.139   0.343   9.550  1.00  0.00           H  
ATOM    115 HD23 LEU A 140      11.373  -1.082  10.591  1.00  0.00           H  
ATOM    116  N   PHE A 141      16.852  -2.507   7.356  1.00  0.00           N  
ATOM    117  CA  PHE A 141      17.773  -3.631   7.375  1.00  0.00           C  
ATOM    118  C   PHE A 141      18.986  -3.362   6.483  1.00  0.00           C  
ATOM    119  O   PHE A 141      19.973  -4.095   6.532  1.00  0.00           O  
ATOM    120  CB  PHE A 141      17.012  -4.842   6.829  1.00  0.00           C  
ATOM    121  CG  PHE A 141      17.269  -6.137   7.602  1.00  0.00           C  
ATOM    122  CD1 PHE A 141      18.540  -6.593   7.763  1.00  0.00           C  
ATOM    123  CD2 PHE A 141      16.225  -6.832   8.128  1.00  0.00           C  
ATOM    124  CE1 PHE A 141      18.778  -7.796   8.480  1.00  0.00           C  
ATOM    125  CE2 PHE A 141      16.463  -8.035   8.846  1.00  0.00           C  
ATOM    126  CZ  PHE A 141      17.734  -8.491   9.006  1.00  0.00           C  
ATOM    127  H   PHE A 141      16.727  -2.079   6.461  1.00  0.00           H  
ATOM    128  HA  PHE A 141      18.103  -3.760   8.405  1.00  0.00           H  
ATOM    129  HB2 PHE A 141      15.945  -4.625   6.846  1.00  0.00           H  
ATOM    130  HB3 PHE A 141      17.291  -4.992   5.786  1.00  0.00           H  
ATOM    131  HD1 PHE A 141      19.377  -6.036   7.341  1.00  0.00           H  
ATOM    132  HD2 PHE A 141      15.206  -6.468   7.999  1.00  0.00           H  
ATOM    133  HE1 PHE A 141      19.796  -8.161   8.609  1.00  0.00           H  
ATOM    134  HE2 PHE A 141      15.627  -8.593   9.266  1.00  0.00           H  
ATOM    135  HZ  PHE A 141      17.916  -9.414   9.556  1.00  0.00           H  
ATOM    136  N   ASP A 142      18.874  -2.307   5.688  1.00  0.00           N  
ATOM    137  CA  ASP A 142      19.950  -1.930   4.787  1.00  0.00           C  
ATOM    138  C   ASP A 142      20.351  -3.144   3.947  1.00  0.00           C  
ATOM    139  O   ASP A 142      20.102  -4.284   4.336  1.00  0.00           O  
ATOM    140  CB  ASP A 142      21.182  -1.463   5.564  1.00  0.00           C  
ATOM    141  CG  ASP A 142      22.522  -1.756   4.887  1.00  0.00           C  
ATOM    142  OD1 ASP A 142      22.903  -2.945   4.871  1.00  0.00           O  
ATOM    143  OD2 ASP A 142      23.136  -0.781   4.399  1.00  0.00           O  
ATOM    144  H   ASP A 142      18.068  -1.714   5.655  1.00  0.00           H  
ATOM    145  HA  ASP A 142      19.545  -1.119   4.181  1.00  0.00           H  
ATOM    146  HB2 ASP A 142      21.102  -0.389   5.730  1.00  0.00           H  
ATOM    147  HB3 ASP A 142      21.176  -1.939   6.544  1.00  0.00           H  
ATOM    148  N   PHE A 143      20.969  -2.858   2.810  1.00  0.00           N  
ATOM    149  CA  PHE A 143      21.409  -3.912   1.911  1.00  0.00           C  
ATOM    150  C   PHE A 143      22.528  -3.417   0.993  1.00  0.00           C  
ATOM    151  O   PHE A 143      23.560  -4.073   0.857  1.00  0.00           O  
ATOM    152  CB  PHE A 143      20.201  -4.305   1.057  1.00  0.00           C  
ATOM    153  CG  PHE A 143      20.568  -4.997  -0.257  1.00  0.00           C  
ATOM    154  CD1 PHE A 143      20.948  -4.258  -1.332  1.00  0.00           C  
ATOM    155  CD2 PHE A 143      20.511  -6.353  -0.350  1.00  0.00           C  
ATOM    156  CE1 PHE A 143      21.288  -4.899  -2.552  1.00  0.00           C  
ATOM    157  CE2 PHE A 143      20.852  -6.995  -1.570  1.00  0.00           C  
ATOM    158  CZ  PHE A 143      21.232  -6.256  -2.645  1.00  0.00           C  
ATOM    159  H   PHE A 143      21.169  -1.928   2.500  1.00  0.00           H  
ATOM    160  HA  PHE A 143      21.783  -4.729   2.529  1.00  0.00           H  
ATOM    161  HB2 PHE A 143      19.559  -4.967   1.638  1.00  0.00           H  
ATOM    162  HB3 PHE A 143      19.620  -3.411   0.835  1.00  0.00           H  
ATOM    163  HD1 PHE A 143      20.992  -3.170  -1.258  1.00  0.00           H  
ATOM    164  HD2 PHE A 143      20.207  -6.946   0.513  1.00  0.00           H  
ATOM    165  HE1 PHE A 143      21.592  -4.306  -3.414  1.00  0.00           H  
ATOM    166  HE2 PHE A 143      20.807  -8.082  -1.644  1.00  0.00           H  
ATOM    167  HZ  PHE A 143      21.492  -6.748  -3.582  1.00  0.00           H  
ATOM    168  N   ASN A 144      22.287  -2.265   0.385  1.00  0.00           N  
ATOM    169  CA  ASN A 144      23.261  -1.676  -0.516  1.00  0.00           C  
ATOM    170  C   ASN A 144      24.174  -2.774  -1.064  1.00  0.00           C  
ATOM    171  O   ASN A 144      25.208  -3.080  -0.471  1.00  0.00           O  
ATOM    172  CB  ASN A 144      24.136  -0.653   0.212  1.00  0.00           C  
ATOM    173  CG  ASN A 144      23.429   0.699   0.314  1.00  0.00           C  
ATOM    174  OD1 ASN A 144      23.166   1.368  -0.673  1.00  0.00           O  
ATOM    175  ND2 ASN A 144      23.139   1.065   1.559  1.00  0.00           N  
ATOM    176  H   ASN A 144      21.445  -1.738   0.501  1.00  0.00           H  
ATOM    177  HA  ASN A 144      22.674  -1.193  -1.297  1.00  0.00           H  
ATOM    178  HB2 ASN A 144      24.376  -1.018   1.210  1.00  0.00           H  
ATOM    179  HB3 ASN A 144      25.082  -0.534  -0.320  1.00  0.00           H  
ATOM    180 HD21 ASN A 144      23.383   0.470   2.325  1.00  0.00           H  
ATOM    181 HD22 ASN A 144      22.676   1.935   1.730  1.00  0.00           H  
ATOM    182  N   GLY A 145      23.758  -3.340  -2.188  1.00  0.00           N  
ATOM    183  CA  GLY A 145      24.525  -4.398  -2.822  1.00  0.00           C  
ATOM    184  C   GLY A 145      25.286  -3.871  -4.039  1.00  0.00           C  
ATOM    185  O   GLY A 145      26.469  -4.161  -4.211  1.00  0.00           O  
ATOM    186  H   GLY A 145      22.916  -3.085  -2.663  1.00  0.00           H  
ATOM    187  HA2 GLY A 145      25.228  -4.822  -2.104  1.00  0.00           H  
ATOM    188  HA3 GLY A 145      23.857  -5.203  -3.126  1.00  0.00           H  
ATOM    189  N   ASN A 146      24.576  -3.104  -4.854  1.00  0.00           N  
ATOM    190  CA  ASN A 146      25.170  -2.533  -6.051  1.00  0.00           C  
ATOM    191  C   ASN A 146      24.059  -2.133  -7.025  1.00  0.00           C  
ATOM    192  O   ASN A 146      24.255  -1.263  -7.872  1.00  0.00           O  
ATOM    193  CB  ASN A 146      26.074  -3.547  -6.755  1.00  0.00           C  
ATOM    194  CG  ASN A 146      27.539  -3.111  -6.692  1.00  0.00           C  
ATOM    195  OD1 ASN A 146      28.011  -2.569  -5.706  1.00  0.00           O  
ATOM    196  ND2 ASN A 146      28.230  -3.375  -7.797  1.00  0.00           N  
ATOM    197  H   ASN A 146      23.614  -2.872  -4.708  1.00  0.00           H  
ATOM    198  HA  ASN A 146      25.748  -1.676  -5.704  1.00  0.00           H  
ATOM    199  HB2 ASN A 146      25.962  -4.525  -6.288  1.00  0.00           H  
ATOM    200  HB3 ASN A 146      25.767  -3.653  -7.795  1.00  0.00           H  
ATOM    201 HD21 ASN A 146      27.783  -3.823  -8.571  1.00  0.00           H  
ATOM    202 HD22 ASN A 146      29.198  -3.128  -7.853  1.00  0.00           H  
ATOM    203  N   ASP A 147      22.918  -2.789  -6.872  1.00  0.00           N  
ATOM    204  CA  ASP A 147      21.776  -2.513  -7.727  1.00  0.00           C  
ATOM    205  C   ASP A 147      21.963  -3.229  -9.067  1.00  0.00           C  
ATOM    206  O   ASP A 147      21.551  -2.722 -10.109  1.00  0.00           O  
ATOM    207  CB  ASP A 147      21.646  -1.014  -8.007  1.00  0.00           C  
ATOM    208  CG  ASP A 147      22.005  -0.589  -9.432  1.00  0.00           C  
ATOM    209  OD1 ASP A 147      23.220  -0.475  -9.702  1.00  0.00           O  
ATOM    210  OD2 ASP A 147      21.056  -0.389 -10.220  1.00  0.00           O  
ATOM    211  H   ASP A 147      22.767  -3.495  -6.181  1.00  0.00           H  
ATOM    212  HA  ASP A 147      20.910  -2.879  -7.176  1.00  0.00           H  
ATOM    213  HB2 ASP A 147      20.622  -0.709  -7.799  1.00  0.00           H  
ATOM    214  HB3 ASP A 147      22.287  -0.474  -7.310  1.00  0.00           H  
ATOM    215  N   GLU A 148      22.584  -4.398  -8.995  1.00  0.00           N  
ATOM    216  CA  GLU A 148      22.830  -5.189 -10.189  1.00  0.00           C  
ATOM    217  C   GLU A 148      21.573  -5.968 -10.578  1.00  0.00           C  
ATOM    218  O   GLU A 148      21.635  -6.887 -11.393  1.00  0.00           O  
ATOM    219  CB  GLU A 148      24.019  -6.131  -9.986  1.00  0.00           C  
ATOM    220  CG  GLU A 148      25.283  -5.567 -10.636  1.00  0.00           C  
ATOM    221  CD  GLU A 148      25.520  -6.195 -12.011  1.00  0.00           C  
ATOM    222  OE1 GLU A 148      24.509  -6.528 -12.665  1.00  0.00           O  
ATOM    223  OE2 GLU A 148      26.708  -6.327 -12.377  1.00  0.00           O  
ATOM    224  H   GLU A 148      22.915  -4.803  -8.143  1.00  0.00           H  
ATOM    225  HA  GLU A 148      23.076  -4.468 -10.969  1.00  0.00           H  
ATOM    226  HB2 GLU A 148      24.190  -6.283  -8.921  1.00  0.00           H  
ATOM    227  HB3 GLU A 148      23.790  -7.107 -10.415  1.00  0.00           H  
ATOM    228  HG2 GLU A 148      25.193  -4.485 -10.736  1.00  0.00           H  
ATOM    229  HG3 GLU A 148      26.143  -5.757  -9.993  1.00  0.00           H  
ATOM    230  N   GLU A 149      20.460  -5.573  -9.976  1.00  0.00           N  
ATOM    231  CA  GLU A 149      19.190  -6.222 -10.250  1.00  0.00           C  
ATOM    232  C   GLU A 149      18.140  -5.786  -9.226  1.00  0.00           C  
ATOM    233  O   GLU A 149      16.945  -5.787  -9.519  1.00  0.00           O  
ATOM    234  CB  GLU A 149      19.345  -7.745 -10.262  1.00  0.00           C  
ATOM    235  CG  GLU A 149      17.994  -8.434 -10.060  1.00  0.00           C  
ATOM    236  CD  GLU A 149      18.027  -9.871 -10.586  1.00  0.00           C  
ATOM    237  OE1 GLU A 149      18.503 -10.743  -9.826  1.00  0.00           O  
ATOM    238  OE2 GLU A 149      17.576 -10.065 -11.736  1.00  0.00           O  
ATOM    239  H   GLU A 149      20.418  -4.824  -9.314  1.00  0.00           H  
ATOM    240  HA  GLU A 149      18.900  -5.884 -11.244  1.00  0.00           H  
ATOM    241  HB2 GLU A 149      19.780  -8.062 -11.211  1.00  0.00           H  
ATOM    242  HB3 GLU A 149      20.035  -8.051  -9.476  1.00  0.00           H  
ATOM    243  HG2 GLU A 149      17.738  -8.437  -9.000  1.00  0.00           H  
ATOM    244  HG3 GLU A 149      17.214  -7.873 -10.574  1.00  0.00           H  
ATOM    245  N   ASP A 150      18.623  -5.425  -8.048  1.00  0.00           N  
ATOM    246  CA  ASP A 150      17.741  -4.987  -6.979  1.00  0.00           C  
ATOM    247  C   ASP A 150      18.015  -3.515  -6.667  1.00  0.00           C  
ATOM    248  O   ASP A 150      18.837  -2.880  -7.327  1.00  0.00           O  
ATOM    249  CB  ASP A 150      17.981  -5.794  -5.700  1.00  0.00           C  
ATOM    250  CG  ASP A 150      19.440  -6.174  -5.441  1.00  0.00           C  
ATOM    251  OD1 ASP A 150      20.246  -5.236  -5.256  1.00  0.00           O  
ATOM    252  OD2 ASP A 150      19.716  -7.392  -5.432  1.00  0.00           O  
ATOM    253  H   ASP A 150      19.595  -5.427  -7.817  1.00  0.00           H  
ATOM    254  HA  ASP A 150      16.731  -5.153  -7.355  1.00  0.00           H  
ATOM    255  HB2 ASP A 150      17.613  -5.218  -4.851  1.00  0.00           H  
ATOM    256  HB3 ASP A 150      17.387  -6.706  -5.748  1.00  0.00           H  
ATOM    257  N   LEU A 151      17.312  -3.014  -5.661  1.00  0.00           N  
ATOM    258  CA  LEU A 151      17.470  -1.629  -5.254  1.00  0.00           C  
ATOM    259  C   LEU A 151      18.205  -1.577  -3.913  1.00  0.00           C  
ATOM    260  O   LEU A 151      17.714  -2.095  -2.911  1.00  0.00           O  
ATOM    261  CB  LEU A 151      16.115  -0.917  -5.242  1.00  0.00           C  
ATOM    262  CG  LEU A 151      15.998   0.284  -4.300  1.00  0.00           C  
ATOM    263  CD1 LEU A 151      17.213   1.204  -4.430  1.00  0.00           C  
ATOM    264  CD2 LEU A 151      14.684   1.033  -4.530  1.00  0.00           C  
ATOM    265  H   LEU A 151      16.646  -3.538  -5.130  1.00  0.00           H  
ATOM    266  HA  LEU A 151      18.086  -1.136  -6.006  1.00  0.00           H  
ATOM    267  HB2 LEU A 151      15.894  -0.581  -6.255  1.00  0.00           H  
ATOM    268  HB3 LEU A 151      15.349  -1.642  -4.971  1.00  0.00           H  
ATOM    269  HG  LEU A 151      15.982  -0.086  -3.275  1.00  0.00           H  
ATOM    270 HD11 LEU A 151      17.581   1.178  -5.456  1.00  0.00           H  
ATOM    271 HD12 LEU A 151      16.926   2.223  -4.173  1.00  0.00           H  
ATOM    272 HD13 LEU A 151      17.999   0.866  -3.754  1.00  0.00           H  
ATOM    273 HD21 LEU A 151      14.819   2.087  -4.284  1.00  0.00           H  
ATOM    274 HD22 LEU A 151      14.389   0.938  -5.574  1.00  0.00           H  
ATOM    275 HD23 LEU A 151      13.907   0.609  -3.893  1.00  0.00           H  
ATOM    276  N   PRO A 152      19.400  -0.929  -3.938  1.00  0.00           N  
ATOM    277  CA  PRO A 152      20.208  -0.802  -2.737  1.00  0.00           C  
ATOM    278  C   PRO A 152      19.621   0.247  -1.790  1.00  0.00           C  
ATOM    279  O   PRO A 152      19.435   1.401  -2.174  1.00  0.00           O  
ATOM    280  CB  PRO A 152      21.599  -0.441  -3.234  1.00  0.00           C  
ATOM    281  CG  PRO A 152      21.414   0.075  -4.651  1.00  0.00           C  
ATOM    282  CD  PRO A 152      20.013  -0.303  -5.106  1.00  0.00           C  
ATOM    283  HA  PRO A 152      20.208  -1.661  -2.226  1.00  0.00           H  
ATOM    284  HB2 PRO A 152      22.056   0.318  -2.599  1.00  0.00           H  
ATOM    285  HB3 PRO A 152      22.257  -1.310  -3.216  1.00  0.00           H  
ATOM    286  HG2 PRO A 152      21.547   1.155  -4.685  1.00  0.00           H  
ATOM    287  HG3 PRO A 152      22.161  -0.359  -5.316  1.00  0.00           H  
ATOM    288  HD2 PRO A 152      19.451   0.573  -5.427  1.00  0.00           H  
ATOM    289  HD3 PRO A 152      20.043  -0.989  -5.953  1.00  0.00           H  
ATOM    290  N   PHE A 153      19.345  -0.192  -0.571  1.00  0.00           N  
ATOM    291  CA  PHE A 153      18.783   0.695   0.435  1.00  0.00           C  
ATOM    292  C   PHE A 153      19.640   0.701   1.701  1.00  0.00           C  
ATOM    293  O   PHE A 153      20.664   0.022   1.766  1.00  0.00           O  
ATOM    294  CB  PHE A 153      17.392   0.157   0.776  1.00  0.00           C  
ATOM    295  CG  PHE A 153      17.355  -1.348   1.046  1.00  0.00           C  
ATOM    296  CD1 PHE A 153      17.650  -1.826   2.284  1.00  0.00           C  
ATOM    297  CD2 PHE A 153      17.027  -2.210   0.045  1.00  0.00           C  
ATOM    298  CE1 PHE A 153      17.616  -3.223   2.534  1.00  0.00           C  
ATOM    299  CE2 PHE A 153      16.994  -3.607   0.295  1.00  0.00           C  
ATOM    300  CZ  PHE A 153      17.289  -4.085   1.533  1.00  0.00           C  
ATOM    301  H   PHE A 153      19.499  -1.132  -0.266  1.00  0.00           H  
ATOM    302  HA  PHE A 153      18.763   1.697   0.007  1.00  0.00           H  
ATOM    303  HB2 PHE A 153      17.017   0.682   1.655  1.00  0.00           H  
ATOM    304  HB3 PHE A 153      16.713   0.386  -0.045  1.00  0.00           H  
ATOM    305  HD1 PHE A 153      17.913  -1.135   3.086  1.00  0.00           H  
ATOM    306  HD2 PHE A 153      16.791  -1.828  -0.948  1.00  0.00           H  
ATOM    307  HE1 PHE A 153      17.852  -3.605   3.527  1.00  0.00           H  
ATOM    308  HE2 PHE A 153      16.731  -4.297  -0.508  1.00  0.00           H  
ATOM    309  HZ  PHE A 153      17.262  -5.158   1.725  1.00  0.00           H  
ATOM    310  N   LYS A 154      19.190   1.474   2.678  1.00  0.00           N  
ATOM    311  CA  LYS A 154      19.903   1.578   3.940  1.00  0.00           C  
ATOM    312  C   LYS A 154      19.041   0.988   5.058  1.00  0.00           C  
ATOM    313  O   LYS A 154      17.957   0.467   4.801  1.00  0.00           O  
ATOM    314  CB  LYS A 154      20.336   3.023   4.194  1.00  0.00           C  
ATOM    315  CG  LYS A 154      21.855   3.123   4.341  1.00  0.00           C  
ATOM    316  CD  LYS A 154      22.328   4.568   4.173  1.00  0.00           C  
ATOM    317  CE  LYS A 154      22.831   4.819   2.751  1.00  0.00           C  
ATOM    318  NZ  LYS A 154      24.171   4.219   2.561  1.00  0.00           N  
ATOM    319  H   LYS A 154      18.355   2.023   2.618  1.00  0.00           H  
ATOM    320  HA  LYS A 154      20.810   0.980   3.853  1.00  0.00           H  
ATOM    321  HB2 LYS A 154      20.003   3.656   3.372  1.00  0.00           H  
ATOM    322  HB3 LYS A 154      19.854   3.397   5.098  1.00  0.00           H  
ATOM    323  HG2 LYS A 154      22.155   2.749   5.320  1.00  0.00           H  
ATOM    324  HG3 LYS A 154      22.338   2.490   3.596  1.00  0.00           H  
ATOM    325  HD2 LYS A 154      21.509   5.251   4.400  1.00  0.00           H  
ATOM    326  HD3 LYS A 154      23.125   4.779   4.887  1.00  0.00           H  
ATOM    327  HE2 LYS A 154      22.131   4.395   2.031  1.00  0.00           H  
ATOM    328  HE3 LYS A 154      22.876   5.892   2.559  1.00  0.00           H  
ATOM    329  HZ1 LYS A 154      24.514   4.452   1.650  1.00  0.00           H  
ATOM    330  HZ2 LYS A 154      24.796   4.575   3.255  1.00  0.00           H  
ATOM    331  HZ3 LYS A 154      24.106   3.225   2.648  1.00  0.00           H  
ATOM    332  N   LYS A 155      19.555   1.090   6.275  1.00  0.00           N  
ATOM    333  CA  LYS A 155      18.845   0.574   7.433  1.00  0.00           C  
ATOM    334  C   LYS A 155      17.792   1.591   7.876  1.00  0.00           C  
ATOM    335  O   LYS A 155      17.892   2.162   8.960  1.00  0.00           O  
ATOM    336  CB  LYS A 155      19.831   0.189   8.538  1.00  0.00           C  
ATOM    337  CG  LYS A 155      19.244  -0.896   9.443  1.00  0.00           C  
ATOM    338  CD  LYS A 155      18.860  -0.322  10.808  1.00  0.00           C  
ATOM    339  CE  LYS A 155      17.381   0.062  10.845  1.00  0.00           C  
ATOM    340  NZ  LYS A 155      16.739  -0.461  12.072  1.00  0.00           N  
ATOM    341  H   LYS A 155      20.438   1.516   6.475  1.00  0.00           H  
ATOM    342  HA  LYS A 155      18.336  -0.338   7.124  1.00  0.00           H  
ATOM    343  HB2 LYS A 155      20.761  -0.167   8.094  1.00  0.00           H  
ATOM    344  HB3 LYS A 155      20.079   1.069   9.132  1.00  0.00           H  
ATOM    345  HG2 LYS A 155      18.367  -1.334   8.969  1.00  0.00           H  
ATOM    346  HG3 LYS A 155      19.971  -1.697   9.573  1.00  0.00           H  
ATOM    347  HD2 LYS A 155      19.069  -1.056  11.587  1.00  0.00           H  
ATOM    348  HD3 LYS A 155      19.472   0.554  11.024  1.00  0.00           H  
ATOM    349  HE2 LYS A 155      17.279   1.148  10.808  1.00  0.00           H  
ATOM    350  HE3 LYS A 155      16.873  -0.334   9.966  1.00  0.00           H  
ATOM    351  HZ1 LYS A 155      17.085  -1.379  12.263  1.00  0.00           H  
ATOM    352  HZ2 LYS A 155      16.950   0.143  12.841  1.00  0.00           H  
ATOM    353  HZ3 LYS A 155      15.748  -0.497  11.940  1.00  0.00           H  
ATOM    354  N   GLY A 156      16.805   1.786   7.013  1.00  0.00           N  
ATOM    355  CA  GLY A 156      15.733   2.725   7.302  1.00  0.00           C  
ATOM    356  C   GLY A 156      15.593   3.758   6.183  1.00  0.00           C  
ATOM    357  O   GLY A 156      15.287   4.921   6.441  1.00  0.00           O  
ATOM    358  H   GLY A 156      16.730   1.318   6.134  1.00  0.00           H  
ATOM    359  HA2 GLY A 156      14.795   2.184   7.423  1.00  0.00           H  
ATOM    360  HA3 GLY A 156      15.934   3.231   8.247  1.00  0.00           H  
ATOM    361  N   ASP A 157      15.825   3.296   4.963  1.00  0.00           N  
ATOM    362  CA  ASP A 157      15.728   4.166   3.802  1.00  0.00           C  
ATOM    363  C   ASP A 157      14.273   4.223   3.334  1.00  0.00           C  
ATOM    364  O   ASP A 157      13.578   3.208   3.329  1.00  0.00           O  
ATOM    365  CB  ASP A 157      16.579   3.638   2.645  1.00  0.00           C  
ATOM    366  CG  ASP A 157      16.251   4.236   1.276  1.00  0.00           C  
ATOM    367  OD1 ASP A 157      16.270   5.483   1.184  1.00  0.00           O  
ATOM    368  OD2 ASP A 157      15.989   3.434   0.354  1.00  0.00           O  
ATOM    369  H   ASP A 157      16.075   2.349   4.761  1.00  0.00           H  
ATOM    370  HA  ASP A 157      16.097   5.136   4.140  1.00  0.00           H  
ATOM    371  HB2 ASP A 157      17.628   3.829   2.868  1.00  0.00           H  
ATOM    372  HB3 ASP A 157      16.457   2.555   2.589  1.00  0.00           H  
ATOM    373  N   ILE A 158      13.855   5.421   2.949  1.00  0.00           N  
ATOM    374  CA  ILE A 158      12.496   5.623   2.479  1.00  0.00           C  
ATOM    375  C   ILE A 158      12.465   5.504   0.954  1.00  0.00           C  
ATOM    376  O   ILE A 158      13.316   6.066   0.266  1.00  0.00           O  
ATOM    377  CB  ILE A 158      11.940   6.949   3.003  1.00  0.00           C  
ATOM    378  CG1 ILE A 158      12.328   7.166   4.467  1.00  0.00           C  
ATOM    379  CG2 ILE A 158      10.427   7.030   2.794  1.00  0.00           C  
ATOM    380  CD1 ILE A 158      11.956   5.951   5.319  1.00  0.00           C  
ATOM    381  H   ILE A 158      14.428   6.241   2.955  1.00  0.00           H  
ATOM    382  HA  ILE A 158      11.882   4.827   2.900  1.00  0.00           H  
ATOM    383  HB  ILE A 158      12.389   7.759   2.428  1.00  0.00           H  
ATOM    384 HG12 ILE A 158      13.399   7.350   4.540  1.00  0.00           H  
ATOM    385 HG13 ILE A 158      11.825   8.052   4.853  1.00  0.00           H  
ATOM    386 HG21 ILE A 158       9.963   7.489   3.666  1.00  0.00           H  
ATOM    387 HG22 ILE A 158      10.214   7.633   1.911  1.00  0.00           H  
ATOM    388 HG23 ILE A 158      10.025   6.026   2.653  1.00  0.00           H  
ATOM    389 HD11 ILE A 158      11.175   5.380   4.816  1.00  0.00           H  
ATOM    390 HD12 ILE A 158      12.835   5.320   5.457  1.00  0.00           H  
ATOM    391 HD13 ILE A 158      11.593   6.285   6.291  1.00  0.00           H  
ATOM    392  N   LEU A 159      11.475   4.768   0.470  1.00  0.00           N  
ATOM    393  CA  LEU A 159      11.322   4.569  -0.961  1.00  0.00           C  
ATOM    394  C   LEU A 159       9.832   4.535  -1.311  1.00  0.00           C  
ATOM    395  O   LEU A 159       8.983   4.528  -0.422  1.00  0.00           O  
ATOM    396  CB  LEU A 159      12.087   3.323  -1.412  1.00  0.00           C  
ATOM    397  CG  LEU A 159      13.417   3.059  -0.704  1.00  0.00           C  
ATOM    398  CD1 LEU A 159      13.228   2.107   0.479  1.00  0.00           C  
ATOM    399  CD2 LEU A 159      14.472   2.549  -1.688  1.00  0.00           C  
ATOM    400  H   LEU A 159      10.786   4.315   1.036  1.00  0.00           H  
ATOM    401  HA  LEU A 159      11.776   5.424  -1.461  1.00  0.00           H  
ATOM    402  HB2 LEU A 159      11.444   2.454  -1.271  1.00  0.00           H  
ATOM    403  HB3 LEU A 159      12.278   3.406  -2.482  1.00  0.00           H  
ATOM    404  HG  LEU A 159      13.783   4.004  -0.301  1.00  0.00           H  
ATOM    405 HD11 LEU A 159      14.166   1.589   0.682  1.00  0.00           H  
ATOM    406 HD12 LEU A 159      12.930   2.677   1.359  1.00  0.00           H  
ATOM    407 HD13 LEU A 159      12.455   1.378   0.239  1.00  0.00           H  
ATOM    408 HD21 LEU A 159      15.155   1.875  -1.171  1.00  0.00           H  
ATOM    409 HD22 LEU A 159      13.980   2.014  -2.501  1.00  0.00           H  
ATOM    410 HD23 LEU A 159      15.030   3.393  -2.092  1.00  0.00           H  
ATOM    411  N   ARG A 160       9.562   4.517  -2.607  1.00  0.00           N  
ATOM    412  CA  ARG A 160       8.191   4.485  -3.086  1.00  0.00           C  
ATOM    413  C   ARG A 160       7.903   3.155  -3.785  1.00  0.00           C  
ATOM    414  O   ARG A 160       8.744   2.643  -4.521  1.00  0.00           O  
ATOM    415  CB  ARG A 160       7.920   5.634  -4.058  1.00  0.00           C  
ATOM    416  CG  ARG A 160       6.445   5.672  -4.466  1.00  0.00           C  
ATOM    417  CD  ARG A 160       6.271   6.330  -5.836  1.00  0.00           C  
ATOM    418  NE  ARG A 160       4.961   7.013  -5.907  1.00  0.00           N  
ATOM    419  CZ  ARG A 160       4.571   7.789  -6.928  1.00  0.00           C  
ATOM    420  NH1 ARG A 160       5.390   7.985  -7.970  1.00  0.00           N  
ATOM    421  NH2 ARG A 160       3.363   8.368  -6.907  1.00  0.00           N  
ATOM    422  H   ARG A 160      10.260   4.523  -3.324  1.00  0.00           H  
ATOM    423  HA  ARG A 160       7.580   4.596  -2.190  1.00  0.00           H  
ATOM    424  HB2 ARG A 160       8.196   6.581  -3.595  1.00  0.00           H  
ATOM    425  HB3 ARG A 160       8.543   5.519  -4.946  1.00  0.00           H  
ATOM    426  HG2 ARG A 160       6.046   4.658  -4.492  1.00  0.00           H  
ATOM    427  HG3 ARG A 160       5.872   6.221  -3.719  1.00  0.00           H  
ATOM    428  HD2 ARG A 160       7.074   7.047  -6.008  1.00  0.00           H  
ATOM    429  HD3 ARG A 160       6.342   5.578  -6.621  1.00  0.00           H  
ATOM    430  HE  ARG A 160       4.325   6.888  -5.145  1.00  0.00           H  
ATOM    431 HH11 ARG A 160       6.291   7.552  -7.985  1.00  0.00           H  
ATOM    432 HH12 ARG A 160       5.100   8.564  -8.733  1.00  0.00           H  
ATOM    433 HH21 ARG A 160       2.752   8.222  -6.129  1.00  0.00           H  
ATOM    434 HH22 ARG A 160       3.073   8.947  -7.668  1.00  0.00           H  
ATOM    435  N   ILE A 161       6.711   2.635  -3.531  1.00  0.00           N  
ATOM    436  CA  ILE A 161       6.303   1.374  -4.126  1.00  0.00           C  
ATOM    437  C   ILE A 161       5.598   1.649  -5.456  1.00  0.00           C  
ATOM    438  O   ILE A 161       4.497   2.198  -5.478  1.00  0.00           O  
ATOM    439  CB  ILE A 161       5.461   0.563  -3.140  1.00  0.00           C  
ATOM    440  CG1 ILE A 161       6.121  -0.782  -2.831  1.00  0.00           C  
ATOM    441  CG2 ILE A 161       4.028   0.393  -3.651  1.00  0.00           C  
ATOM    442  CD1 ILE A 161       7.595  -0.597  -2.464  1.00  0.00           C  
ATOM    443  H   ILE A 161       6.032   3.058  -2.931  1.00  0.00           H  
ATOM    444  HA  ILE A 161       7.206   0.799  -4.327  1.00  0.00           H  
ATOM    445  HB  ILE A 161       5.405   1.117  -2.203  1.00  0.00           H  
ATOM    446 HG12 ILE A 161       5.596  -1.269  -2.010  1.00  0.00           H  
ATOM    447 HG13 ILE A 161       6.038  -1.439  -3.697  1.00  0.00           H  
ATOM    448 HG21 ILE A 161       3.510   1.352  -3.604  1.00  0.00           H  
ATOM    449 HG22 ILE A 161       4.050   0.043  -4.683  1.00  0.00           H  
ATOM    450 HG23 ILE A 161       3.504  -0.334  -3.031  1.00  0.00           H  
ATOM    451 HD11 ILE A 161       7.850  -1.264  -1.640  1.00  0.00           H  
ATOM    452 HD12 ILE A 161       8.217  -0.832  -3.327  1.00  0.00           H  
ATOM    453 HD13 ILE A 161       7.767   0.436  -2.161  1.00  0.00           H  
ATOM    454  N   ARG A 162       6.260   1.255  -6.533  1.00  0.00           N  
ATOM    455  CA  ARG A 162       5.711   1.451  -7.864  1.00  0.00           C  
ATOM    456  C   ARG A 162       4.903   0.224  -8.292  1.00  0.00           C  
ATOM    457  O   ARG A 162       3.740   0.345  -8.674  1.00  0.00           O  
ATOM    458  CB  ARG A 162       6.820   1.705  -8.886  1.00  0.00           C  
ATOM    459  CG  ARG A 162       6.267   1.686 -10.312  1.00  0.00           C  
ATOM    460  CD  ARG A 162       5.354   2.889 -10.563  1.00  0.00           C  
ATOM    461  NE  ARG A 162       5.964   3.786 -11.570  1.00  0.00           N  
ATOM    462  CZ  ARG A 162       5.828   3.631 -12.894  1.00  0.00           C  
ATOM    463  NH1 ARG A 162       5.104   2.612 -13.378  1.00  0.00           N  
ATOM    464  NH2 ARG A 162       6.417   4.494 -13.733  1.00  0.00           N  
ATOM    465  H   ARG A 162       7.155   0.809  -6.508  1.00  0.00           H  
ATOM    466  HA  ARG A 162       5.071   2.330  -7.775  1.00  0.00           H  
ATOM    467  HB2 ARG A 162       7.291   2.668  -8.688  1.00  0.00           H  
ATOM    468  HB3 ARG A 162       7.596   0.945  -8.783  1.00  0.00           H  
ATOM    469  HG2 ARG A 162       7.091   1.696 -11.027  1.00  0.00           H  
ATOM    470  HG3 ARG A 162       5.711   0.764 -10.480  1.00  0.00           H  
ATOM    471  HD2 ARG A 162       4.378   2.550 -10.908  1.00  0.00           H  
ATOM    472  HD3 ARG A 162       5.192   3.432  -9.632  1.00  0.00           H  
ATOM    473  HE  ARG A 162       6.510   4.556 -11.242  1.00  0.00           H  
ATOM    474 HH11 ARG A 162       4.665   1.969 -12.751  1.00  0.00           H  
ATOM    475 HH12 ARG A 162       5.003   2.497 -14.366  1.00  0.00           H  
ATOM    476 HH21 ARG A 162       6.957   5.253 -13.371  1.00  0.00           H  
ATOM    477 HH22 ARG A 162       6.315   4.378 -14.722  1.00  0.00           H  
ATOM    478  N   ASP A 163       5.552  -0.928  -8.213  1.00  0.00           N  
ATOM    479  CA  ASP A 163       4.908  -2.177  -8.587  1.00  0.00           C  
ATOM    480  C   ASP A 163       5.505  -3.320  -7.764  1.00  0.00           C  
ATOM    481  O   ASP A 163       6.390  -3.099  -6.938  1.00  0.00           O  
ATOM    482  CB  ASP A 163       5.135  -2.490 -10.067  1.00  0.00           C  
ATOM    483  CG  ASP A 163       6.550  -2.211 -10.579  1.00  0.00           C  
ATOM    484  OD1 ASP A 163       6.974  -1.041 -10.462  1.00  0.00           O  
ATOM    485  OD2 ASP A 163       7.174  -3.173 -11.075  1.00  0.00           O  
ATOM    486  H   ASP A 163       6.498  -1.017  -7.901  1.00  0.00           H  
ATOM    487  HA  ASP A 163       3.849  -2.025  -8.383  1.00  0.00           H  
ATOM    488  HB2 ASP A 163       4.904  -3.542 -10.239  1.00  0.00           H  
ATOM    489  HB3 ASP A 163       4.429  -1.908 -10.660  1.00  0.00           H  
ATOM    490  N   LYS A 164       4.998  -4.517  -8.019  1.00  0.00           N  
ATOM    491  CA  LYS A 164       5.471  -5.695  -7.311  1.00  0.00           C  
ATOM    492  C   LYS A 164       5.051  -6.949  -8.081  1.00  0.00           C  
ATOM    493  O   LYS A 164       3.865  -7.265  -8.161  1.00  0.00           O  
ATOM    494  CB  LYS A 164       4.990  -5.676  -5.859  1.00  0.00           C  
ATOM    495  CG  LYS A 164       3.597  -5.054  -5.749  1.00  0.00           C  
ATOM    496  CD  LYS A 164       3.664  -3.667  -5.106  1.00  0.00           C  
ATOM    497  CE  LYS A 164       2.367  -3.344  -4.363  1.00  0.00           C  
ATOM    498  NZ  LYS A 164       2.564  -3.461  -2.900  1.00  0.00           N  
ATOM    499  H   LYS A 164       4.279  -4.688  -8.692  1.00  0.00           H  
ATOM    500  HA  LYS A 164       6.559  -5.649  -7.291  1.00  0.00           H  
ATOM    501  HB2 LYS A 164       4.970  -6.692  -5.464  1.00  0.00           H  
ATOM    502  HB3 LYS A 164       5.694  -5.112  -5.246  1.00  0.00           H  
ATOM    503  HG2 LYS A 164       3.150  -4.977  -6.742  1.00  0.00           H  
ATOM    504  HG3 LYS A 164       2.950  -5.702  -5.159  1.00  0.00           H  
ATOM    505  HD2 LYS A 164       4.505  -3.624  -4.413  1.00  0.00           H  
ATOM    506  HD3 LYS A 164       3.846  -2.915  -5.873  1.00  0.00           H  
ATOM    507  HE2 LYS A 164       2.041  -2.335  -4.611  1.00  0.00           H  
ATOM    508  HE3 LYS A 164       1.577  -4.023  -4.684  1.00  0.00           H  
ATOM    509  HZ1 LYS A 164       3.503  -3.208  -2.669  1.00  0.00           H  
ATOM    510  HZ2 LYS A 164       1.928  -2.852  -2.428  1.00  0.00           H  
ATOM    511  HZ3 LYS A 164       2.395  -4.405  -2.616  1.00  0.00           H  
ATOM    512  N   PRO A 165       6.073  -7.647  -8.643  1.00  0.00           N  
ATOM    513  CA  PRO A 165       5.823  -8.859  -9.404  1.00  0.00           C  
ATOM    514  C   PRO A 165       5.488 -10.029  -8.477  1.00  0.00           C  
ATOM    515  O   PRO A 165       4.426 -10.638  -8.599  1.00  0.00           O  
ATOM    516  CB  PRO A 165       7.091  -9.086 -10.212  1.00  0.00           C  
ATOM    517  CG  PRO A 165       8.172  -8.262  -9.531  1.00  0.00           C  
ATOM    518  CD  PRO A 165       7.490  -7.302  -8.570  1.00  0.00           C  
ATOM    519  HA  PRO A 165       5.025  -8.740  -9.994  1.00  0.00           H  
ATOM    520  HB2 PRO A 165       7.358 -10.142 -10.232  1.00  0.00           H  
ATOM    521  HB3 PRO A 165       6.955  -8.772 -11.247  1.00  0.00           H  
ATOM    522  HG2 PRO A 165       8.865  -8.911  -8.995  1.00  0.00           H  
ATOM    523  HG3 PRO A 165       8.756  -7.714 -10.270  1.00  0.00           H  
ATOM    524  HD2 PRO A 165       7.874  -7.418  -7.556  1.00  0.00           H  
ATOM    525  HD3 PRO A 165       7.661  -6.265  -8.859  1.00  0.00           H  
ATOM    526  N   GLU A 166       6.414 -10.309  -7.572  1.00  0.00           N  
ATOM    527  CA  GLU A 166       6.230 -11.395  -6.624  1.00  0.00           C  
ATOM    528  C   GLU A 166       5.676 -10.859  -5.302  1.00  0.00           C  
ATOM    529  O   GLU A 166       4.613 -10.243  -5.275  1.00  0.00           O  
ATOM    530  CB  GLU A 166       7.539 -12.156  -6.403  1.00  0.00           C  
ATOM    531  CG  GLU A 166       8.066 -12.735  -7.717  1.00  0.00           C  
ATOM    532  CD  GLU A 166       8.348 -14.234  -7.581  1.00  0.00           C  
ATOM    533  OE1 GLU A 166       9.064 -14.591  -6.622  1.00  0.00           O  
ATOM    534  OE2 GLU A 166       7.840 -14.986  -8.440  1.00  0.00           O  
ATOM    535  H   GLU A 166       7.275  -9.808  -7.479  1.00  0.00           H  
ATOM    536  HA  GLU A 166       5.503 -12.062  -7.086  1.00  0.00           H  
ATOM    537  HB2 GLU A 166       8.284 -11.487  -5.970  1.00  0.00           H  
ATOM    538  HB3 GLU A 166       7.379 -12.960  -5.685  1.00  0.00           H  
ATOM    539  HG2 GLU A 166       7.337 -12.569  -8.510  1.00  0.00           H  
ATOM    540  HG3 GLU A 166       8.978 -12.215  -8.008  1.00  0.00           H  
ATOM    541  N   GLU A 167       6.425 -11.113  -4.238  1.00  0.00           N  
ATOM    542  CA  GLU A 167       6.022 -10.663  -2.917  1.00  0.00           C  
ATOM    543  C   GLU A 167       7.254 -10.367  -2.058  1.00  0.00           C  
ATOM    544  O   GLU A 167       7.322  -9.332  -1.400  1.00  0.00           O  
ATOM    545  CB  GLU A 167       5.116 -11.692  -2.239  1.00  0.00           C  
ATOM    546  CG  GLU A 167       3.659 -11.227  -2.242  1.00  0.00           C  
ATOM    547  CD  GLU A 167       3.075 -11.246  -0.827  1.00  0.00           C  
ATOM    548  OE1 GLU A 167       3.609 -10.497   0.018  1.00  0.00           O  
ATOM    549  OE2 GLU A 167       2.107 -12.010  -0.624  1.00  0.00           O  
ATOM    550  H   GLU A 167       7.288 -11.615  -4.268  1.00  0.00           H  
ATOM    551  HA  GLU A 167       5.458  -9.745  -3.082  1.00  0.00           H  
ATOM    552  HB2 GLU A 167       5.197 -12.649  -2.756  1.00  0.00           H  
ATOM    553  HB3 GLU A 167       5.448 -11.856  -1.214  1.00  0.00           H  
ATOM    554  HG2 GLU A 167       3.596 -10.219  -2.651  1.00  0.00           H  
ATOM    555  HG3 GLU A 167       3.068 -11.873  -2.892  1.00  0.00           H  
ATOM    556  N   GLN A 168       8.197 -11.298  -2.094  1.00  0.00           N  
ATOM    557  CA  GLN A 168       9.424 -11.150  -1.328  1.00  0.00           C  
ATOM    558  C   GLN A 168      10.246  -9.978  -1.865  1.00  0.00           C  
ATOM    559  O   GLN A 168      11.146  -9.484  -1.186  1.00  0.00           O  
ATOM    560  CB  GLN A 168      10.238 -12.445  -1.342  1.00  0.00           C  
ATOM    561  CG  GLN A 168       9.502 -13.563  -0.602  1.00  0.00           C  
ATOM    562  CD  GLN A 168      10.373 -14.818  -0.498  1.00  0.00           C  
ATOM    563  OE1 GLN A 168      11.562 -14.803  -0.771  1.00  0.00           O  
ATOM    564  NE2 GLN A 168       9.717 -15.900  -0.091  1.00  0.00           N  
ATOM    565  H   GLN A 168       8.134 -12.138  -2.632  1.00  0.00           H  
ATOM    566  HA  GLN A 168       9.103 -10.941  -0.308  1.00  0.00           H  
ATOM    567  HB2 GLN A 168      10.427 -12.748  -2.372  1.00  0.00           H  
ATOM    568  HB3 GLN A 168      11.208 -12.274  -0.878  1.00  0.00           H  
ATOM    569  HG2 GLN A 168       9.228 -13.225   0.397  1.00  0.00           H  
ATOM    570  HG3 GLN A 168       8.576 -13.803  -1.123  1.00  0.00           H  
ATOM    571 HE21 GLN A 168       8.740 -15.844   0.117  1.00  0.00           H  
ATOM    572 HE22 GLN A 168      10.200 -16.771   0.008  1.00  0.00           H  
ATOM    573  N   TRP A 169       9.910  -9.567  -3.078  1.00  0.00           N  
ATOM    574  CA  TRP A 169      10.607  -8.462  -3.714  1.00  0.00           C  
ATOM    575  C   TRP A 169       9.558  -7.515  -4.300  1.00  0.00           C  
ATOM    576  O   TRP A 169       8.623  -7.955  -4.967  1.00  0.00           O  
ATOM    577  CB  TRP A 169      11.603  -8.970  -4.758  1.00  0.00           C  
ATOM    578  CG  TRP A 169      12.914  -9.493  -4.165  1.00  0.00           C  
ATOM    579  CD1 TRP A 169      13.263 -10.765  -3.931  1.00  0.00           C  
ATOM    580  CD2 TRP A 169      14.042  -8.700  -3.739  1.00  0.00           C  
ATOM    581  NE1 TRP A 169      14.529 -10.850  -3.387  1.00  0.00           N  
ATOM    582  CE2 TRP A 169      15.018  -9.554  -3.267  1.00  0.00           C  
ATOM    583  CE3 TRP A 169      14.231  -7.307  -3.752  1.00  0.00           C  
ATOM    584  CZ2 TRP A 169      16.250  -9.112  -2.772  1.00  0.00           C  
ATOM    585  CZ3 TRP A 169      15.468  -6.880  -3.254  1.00  0.00           C  
ATOM    586  CH2 TRP A 169      16.461  -7.727  -2.776  1.00  0.00           C  
ATOM    587  H   TRP A 169       9.177  -9.973  -3.624  1.00  0.00           H  
ATOM    588  HA  TRP A 169      11.186  -7.947  -2.947  1.00  0.00           H  
ATOM    589  HB2 TRP A 169      11.134  -9.767  -5.335  1.00  0.00           H  
ATOM    590  HB3 TRP A 169      11.829  -8.162  -5.455  1.00  0.00           H  
ATOM    591  HD1 TRP A 169      12.628 -11.625  -4.143  1.00  0.00           H  
ATOM    592  HE1 TRP A 169      15.049 -11.764  -3.104  1.00  0.00           H  
ATOM    593  HE3 TRP A 169      13.476  -6.611  -4.120  1.00  0.00           H  
ATOM    594  HZ2 TRP A 169      17.004  -9.806  -2.404  1.00  0.00           H  
ATOM    595  HZ3 TRP A 169      15.667  -5.809  -3.242  1.00  0.00           H  
ATOM    596  HH2 TRP A 169      17.400  -7.315  -2.404  1.00  0.00           H  
ATOM    597  N   TRP A 170       9.748  -6.232  -4.030  1.00  0.00           N  
ATOM    598  CA  TRP A 170       8.830  -5.219  -4.523  1.00  0.00           C  
ATOM    599  C   TRP A 170       9.642  -4.188  -5.310  1.00  0.00           C  
ATOM    600  O   TRP A 170      10.742  -3.819  -4.905  1.00  0.00           O  
ATOM    601  CB  TRP A 170       8.030  -4.599  -3.374  1.00  0.00           C  
ATOM    602  CG  TRP A 170       6.830  -5.437  -2.929  1.00  0.00           C  
ATOM    603  CD1 TRP A 170       6.339  -6.545  -3.502  1.00  0.00           C  
ATOM    604  CD2 TRP A 170       5.985  -5.189  -1.787  1.00  0.00           C  
ATOM    605  NE1 TRP A 170       5.244  -7.027  -2.814  1.00  0.00           N  
ATOM    606  CE2 TRP A 170       5.021  -6.176  -1.738  1.00  0.00           C  
ATOM    607  CE3 TRP A 170       6.032  -4.164  -0.825  1.00  0.00           C  
ATOM    608  CZ2 TRP A 170       4.033  -6.235  -0.748  1.00  0.00           C  
ATOM    609  CZ3 TRP A 170       5.038  -4.237   0.158  1.00  0.00           C  
ATOM    610  CH2 TRP A 170       4.061  -5.224   0.220  1.00  0.00           C  
ATOM    611  H   TRP A 170      10.512  -5.881  -3.487  1.00  0.00           H  
ATOM    612  HA  TRP A 170       8.113  -5.711  -5.180  1.00  0.00           H  
ATOM    613  HB2 TRP A 170       8.694  -4.451  -2.522  1.00  0.00           H  
ATOM    614  HB3 TRP A 170       7.679  -3.614  -3.680  1.00  0.00           H  
ATOM    615  HD1 TRP A 170       6.753  -7.008  -4.397  1.00  0.00           H  
ATOM    616  HE1 TRP A 170       4.660  -7.911  -3.069  1.00  0.00           H  
ATOM    617  HE3 TRP A 170       6.783  -3.374  -0.841  1.00  0.00           H  
ATOM    618  HZ2 TRP A 170       3.283  -7.025  -0.731  1.00  0.00           H  
ATOM    619  HZ3 TRP A 170       5.030  -3.466   0.928  1.00  0.00           H  
ATOM    620  HH2 TRP A 170       3.320  -5.211   1.020  1.00  0.00           H  
ATOM    621  N   ASN A 171       9.065  -3.753  -6.421  1.00  0.00           N  
ATOM    622  CA  ASN A 171       9.720  -2.772  -7.269  1.00  0.00           C  
ATOM    623  C   ASN A 171       9.373  -1.365  -6.778  1.00  0.00           C  
ATOM    624  O   ASN A 171       8.291  -0.853  -7.062  1.00  0.00           O  
ATOM    625  CB  ASN A 171       9.249  -2.895  -8.720  1.00  0.00           C  
ATOM    626  CG  ASN A 171      10.216  -2.188  -9.672  1.00  0.00           C  
ATOM    627  OD1 ASN A 171      10.959  -1.297  -9.294  1.00  0.00           O  
ATOM    628  ND2 ASN A 171      10.164  -2.633 -10.924  1.00  0.00           N  
ATOM    629  H   ASN A 171       8.169  -4.058  -6.742  1.00  0.00           H  
ATOM    630  HA  ASN A 171      10.785  -2.990  -7.189  1.00  0.00           H  
ATOM    631  HB2 ASN A 171       9.169  -3.947  -8.992  1.00  0.00           H  
ATOM    632  HB3 ASN A 171       8.253  -2.463  -8.820  1.00  0.00           H  
ATOM    633 HD21 ASN A 171       9.531  -3.368 -11.167  1.00  0.00           H  
ATOM    634 HD22 ASN A 171      10.758  -2.233 -11.622  1.00  0.00           H  
ATOM    635  N   ALA A 172      10.311  -0.780  -6.047  1.00  0.00           N  
ATOM    636  CA  ALA A 172      10.118   0.557  -5.513  1.00  0.00           C  
ATOM    637  C   ALA A 172      11.120   1.512  -6.163  1.00  0.00           C  
ATOM    638  O   ALA A 172      12.065   1.074  -6.818  1.00  0.00           O  
ATOM    639  CB  ALA A 172      10.249   0.523  -3.989  1.00  0.00           C  
ATOM    640  H   ALA A 172      11.188  -1.203  -5.819  1.00  0.00           H  
ATOM    641  HA  ALA A 172       9.107   0.874  -5.770  1.00  0.00           H  
ATOM    642  HB1 ALA A 172       9.308   0.832  -3.535  1.00  0.00           H  
ATOM    643  HB2 ALA A 172      10.491  -0.491  -3.668  1.00  0.00           H  
ATOM    644  HB3 ALA A 172      11.044   1.201  -3.677  1.00  0.00           H  
ATOM    645  N   GLU A 173      10.882   2.799  -5.960  1.00  0.00           N  
ATOM    646  CA  GLU A 173      11.752   3.819  -6.519  1.00  0.00           C  
ATOM    647  C   GLU A 173      12.503   4.547  -5.402  1.00  0.00           C  
ATOM    648  O   GLU A 173      11.886   5.077  -4.478  1.00  0.00           O  
ATOM    649  CB  GLU A 173      10.960   4.805  -7.380  1.00  0.00           C  
ATOM    650  CG  GLU A 173      11.230   4.574  -8.867  1.00  0.00           C  
ATOM    651  CD  GLU A 173      10.305   5.432  -9.733  1.00  0.00           C  
ATOM    652  OE1 GLU A 173      10.548   6.658  -9.780  1.00  0.00           O  
ATOM    653  OE2 GLU A 173       9.376   4.844 -10.327  1.00  0.00           O  
ATOM    654  H   GLU A 173      10.111   3.147  -5.426  1.00  0.00           H  
ATOM    655  HA  GLU A 173      12.460   3.282  -7.150  1.00  0.00           H  
ATOM    656  HB2 GLU A 173       9.894   4.694  -7.178  1.00  0.00           H  
ATOM    657  HB3 GLU A 173      11.231   5.826  -7.112  1.00  0.00           H  
ATOM    658  HG2 GLU A 173      12.269   4.811  -9.094  1.00  0.00           H  
ATOM    659  HG3 GLU A 173      11.085   3.521  -9.108  1.00  0.00           H  
ATOM    660  N   ASP A 174      13.822   4.549  -5.521  1.00  0.00           N  
ATOM    661  CA  ASP A 174      14.663   5.203  -4.534  1.00  0.00           C  
ATOM    662  C   ASP A 174      14.426   6.714  -4.588  1.00  0.00           C  
ATOM    663  O   ASP A 174      13.902   7.229  -5.575  1.00  0.00           O  
ATOM    664  CB  ASP A 174      16.144   4.947  -4.814  1.00  0.00           C  
ATOM    665  CG  ASP A 174      17.053   4.991  -3.583  1.00  0.00           C  
ATOM    666  OD1 ASP A 174      17.001   4.014  -2.805  1.00  0.00           O  
ATOM    667  OD2 ASP A 174      17.778   5.999  -3.449  1.00  0.00           O  
ATOM    668  H   ASP A 174      14.316   4.116  -6.276  1.00  0.00           H  
ATOM    669  HA  ASP A 174      14.371   4.769  -3.576  1.00  0.00           H  
ATOM    670  HB2 ASP A 174      16.246   3.970  -5.287  1.00  0.00           H  
ATOM    671  HB3 ASP A 174      16.496   5.686  -5.533  1.00  0.00           H  
ATOM    672  N   SER A 175      14.823   7.382  -3.515  1.00  0.00           N  
ATOM    673  CA  SER A 175      14.660   8.822  -3.427  1.00  0.00           C  
ATOM    674  C   SER A 175      15.265   9.493  -4.663  1.00  0.00           C  
ATOM    675  O   SER A 175      14.923  10.629  -4.987  1.00  0.00           O  
ATOM    676  CB  SER A 175      15.306   9.375  -2.155  1.00  0.00           C  
ATOM    677  OG  SER A 175      16.728   9.292  -2.199  1.00  0.00           O  
ATOM    678  H   SER A 175      15.247   6.956  -2.715  1.00  0.00           H  
ATOM    679  HA  SER A 175      13.584   8.990  -3.390  1.00  0.00           H  
ATOM    680  HB2 SER A 175      15.008  10.414  -2.019  1.00  0.00           H  
ATOM    681  HB3 SER A 175      14.937   8.821  -1.292  1.00  0.00           H  
ATOM    682  HG  SER A 175      17.064   9.631  -3.077  1.00  0.00           H  
ATOM    683  N   GLU A 176      16.153   8.761  -5.319  1.00  0.00           N  
ATOM    684  CA  GLU A 176      16.809   9.270  -6.511  1.00  0.00           C  
ATOM    685  C   GLU A 176      15.873   9.165  -7.718  1.00  0.00           C  
ATOM    686  O   GLU A 176      16.012   9.915  -8.683  1.00  0.00           O  
ATOM    687  CB  GLU A 176      18.124   8.533  -6.772  1.00  0.00           C  
ATOM    688  CG  GLU A 176      19.126   8.783  -5.644  1.00  0.00           C  
ATOM    689  CD  GLU A 176      19.883   7.503  -5.289  1.00  0.00           C  
ATOM    690  OE1 GLU A 176      20.477   6.917  -6.219  1.00  0.00           O  
ATOM    691  OE2 GLU A 176      19.852   7.138  -4.093  1.00  0.00           O  
ATOM    692  H   GLU A 176      16.426   7.838  -5.049  1.00  0.00           H  
ATOM    693  HA  GLU A 176      17.022  10.318  -6.299  1.00  0.00           H  
ATOM    694  HB2 GLU A 176      17.933   7.463  -6.863  1.00  0.00           H  
ATOM    695  HB3 GLU A 176      18.548   8.863  -7.720  1.00  0.00           H  
ATOM    696  HG2 GLU A 176      19.832   9.557  -5.945  1.00  0.00           H  
ATOM    697  HG3 GLU A 176      18.602   9.156  -4.764  1.00  0.00           H  
ATOM    698  N   GLY A 177      14.941   8.228  -7.623  1.00  0.00           N  
ATOM    699  CA  GLY A 177      13.982   8.015  -8.694  1.00  0.00           C  
ATOM    700  C   GLY A 177      14.384   6.819  -9.560  1.00  0.00           C  
ATOM    701  O   GLY A 177      14.105   6.793 -10.757  1.00  0.00           O  
ATOM    702  H   GLY A 177      14.834   7.622  -6.834  1.00  0.00           H  
ATOM    703  HA2 GLY A 177      12.991   7.848  -8.272  1.00  0.00           H  
ATOM    704  HA3 GLY A 177      13.918   8.911  -9.313  1.00  0.00           H  
ATOM    705  N   LYS A 178      15.031   5.857  -8.919  1.00  0.00           N  
ATOM    706  CA  LYS A 178      15.474   4.661  -9.615  1.00  0.00           C  
ATOM    707  C   LYS A 178      14.546   3.497  -9.260  1.00  0.00           C  
ATOM    708  O   LYS A 178      14.355   3.186  -8.086  1.00  0.00           O  
ATOM    709  CB  LYS A 178      16.949   4.382  -9.317  1.00  0.00           C  
ATOM    710  CG  LYS A 178      17.307   4.789  -7.886  1.00  0.00           C  
ATOM    711  CD  LYS A 178      18.737   4.372  -7.539  1.00  0.00           C  
ATOM    712  CE  LYS A 178      18.743   3.205  -6.549  1.00  0.00           C  
ATOM    713  NZ  LYS A 178      19.622   3.507  -5.397  1.00  0.00           N  
ATOM    714  H   LYS A 178      15.254   5.886  -7.944  1.00  0.00           H  
ATOM    715  HA  LYS A 178      15.392   4.855 -10.684  1.00  0.00           H  
ATOM    716  HB2 LYS A 178      17.160   3.323  -9.461  1.00  0.00           H  
ATOM    717  HB3 LYS A 178      17.575   4.931 -10.022  1.00  0.00           H  
ATOM    718  HG2 LYS A 178      17.201   5.868  -7.773  1.00  0.00           H  
ATOM    719  HG3 LYS A 178      16.609   4.326  -7.188  1.00  0.00           H  
ATOM    720  HD2 LYS A 178      19.267   4.086  -8.447  1.00  0.00           H  
ATOM    721  HD3 LYS A 178      19.272   5.219  -7.111  1.00  0.00           H  
ATOM    722  HE2 LYS A 178      17.729   3.012  -6.199  1.00  0.00           H  
ATOM    723  HE3 LYS A 178      19.086   2.299  -7.048  1.00  0.00           H  
ATOM    724  HZ1 LYS A 178      20.405   2.884  -5.404  1.00  0.00           H  
ATOM    725  HZ2 LYS A 178      19.946   4.450  -5.464  1.00  0.00           H  
ATOM    726  HZ3 LYS A 178      19.109   3.389  -4.547  1.00  0.00           H  
ATOM    727  N   ARG A 179      13.992   2.886 -10.298  1.00  0.00           N  
ATOM    728  CA  ARG A 179      13.089   1.764 -10.111  1.00  0.00           C  
ATOM    729  C   ARG A 179      13.880   0.460  -9.989  1.00  0.00           C  
ATOM    730  O   ARG A 179      14.513   0.022 -10.948  1.00  0.00           O  
ATOM    731  CB  ARG A 179      12.106   1.648 -11.278  1.00  0.00           C  
ATOM    732  CG  ARG A 179      11.778   3.026 -11.857  1.00  0.00           C  
ATOM    733  CD  ARG A 179      10.370   3.049 -12.454  1.00  0.00           C  
ATOM    734  NE  ARG A 179      10.416   2.649 -13.878  1.00  0.00           N  
ATOM    735  CZ  ARG A 179       9.370   2.155 -14.555  1.00  0.00           C  
ATOM    736  NH1 ARG A 179       8.190   1.998 -13.941  1.00  0.00           N  
ATOM    737  NH2 ARG A 179       9.505   1.819 -15.845  1.00  0.00           N  
ATOM    738  H   ARG A 179      14.153   3.146 -11.250  1.00  0.00           H  
ATOM    739  HA  ARG A 179      12.555   1.987  -9.188  1.00  0.00           H  
ATOM    740  HB2 ARG A 179      12.532   1.015 -12.056  1.00  0.00           H  
ATOM    741  HB3 ARG A 179      11.190   1.165 -10.939  1.00  0.00           H  
ATOM    742  HG2 ARG A 179      11.859   3.782 -11.076  1.00  0.00           H  
ATOM    743  HG3 ARG A 179      12.507   3.284 -12.626  1.00  0.00           H  
ATOM    744  HD2 ARG A 179       9.720   2.373 -11.899  1.00  0.00           H  
ATOM    745  HD3 ARG A 179       9.943   4.048 -12.362  1.00  0.00           H  
ATOM    746  HE  ARG A 179      11.283   2.754 -14.366  1.00  0.00           H  
ATOM    747 HH11 ARG A 179       8.090   2.248 -12.978  1.00  0.00           H  
ATOM    748 HH12 ARG A 179       7.409   1.629 -14.446  1.00  0.00           H  
ATOM    749 HH21 ARG A 179      10.386   1.937 -16.303  1.00  0.00           H  
ATOM    750 HH22 ARG A 179       8.725   1.450 -16.350  1.00  0.00           H  
ATOM    751  N   GLY A 180      13.817  -0.123  -8.801  1.00  0.00           N  
ATOM    752  CA  GLY A 180      14.521  -1.368  -8.541  1.00  0.00           C  
ATOM    753  C   GLY A 180      13.725  -2.257  -7.583  1.00  0.00           C  
ATOM    754  O   GLY A 180      12.668  -1.859  -7.093  1.00  0.00           O  
ATOM    755  H   GLY A 180      13.300   0.240  -8.026  1.00  0.00           H  
ATOM    756  HA2 GLY A 180      14.689  -1.897  -9.478  1.00  0.00           H  
ATOM    757  HA3 GLY A 180      15.501  -1.154  -8.114  1.00  0.00           H  
ATOM    758  N   MET A 181      14.262  -3.444  -7.344  1.00  0.00           N  
ATOM    759  CA  MET A 181      13.615  -4.392  -6.454  1.00  0.00           C  
ATOM    760  C   MET A 181      14.059  -4.177  -5.005  1.00  0.00           C  
ATOM    761  O   MET A 181      15.212  -3.832  -4.751  1.00  0.00           O  
ATOM    762  CB  MET A 181      13.961  -5.819  -6.887  1.00  0.00           C  
ATOM    763  CG  MET A 181      12.837  -6.426  -7.727  1.00  0.00           C  
ATOM    764  SD  MET A 181      12.925  -5.812  -9.401  1.00  0.00           S  
ATOM    765  CE  MET A 181      11.276  -5.149  -9.575  1.00  0.00           C  
ATOM    766  H   MET A 181      15.121  -3.760  -7.745  1.00  0.00           H  
ATOM    767  HA  MET A 181      12.546  -4.199  -6.546  1.00  0.00           H  
ATOM    768  HB2 MET A 181      14.887  -5.812  -7.463  1.00  0.00           H  
ATOM    769  HB3 MET A 181      14.138  -6.438  -6.007  1.00  0.00           H  
ATOM    770  HG2 MET A 181      12.915  -7.512  -7.725  1.00  0.00           H  
ATOM    771  HG3 MET A 181      11.869  -6.176  -7.290  1.00  0.00           H  
ATOM    772  HE1 MET A 181      11.099  -4.405  -8.798  1.00  0.00           H  
ATOM    773  HE2 MET A 181      11.174  -4.683 -10.555  1.00  0.00           H  
ATOM    774  HE3 MET A 181      10.549  -5.956  -9.478  1.00  0.00           H  
ATOM    775  N   ILE A 182      13.121  -4.389  -4.094  1.00  0.00           N  
ATOM    776  CA  ILE A 182      13.402  -4.221  -2.678  1.00  0.00           C  
ATOM    777  C   ILE A 182      12.622  -5.268  -1.881  1.00  0.00           C  
ATOM    778  O   ILE A 182      11.474  -5.571  -2.202  1.00  0.00           O  
ATOM    779  CB  ILE A 182      13.119  -2.782  -2.242  1.00  0.00           C  
ATOM    780  CG1 ILE A 182      13.884  -2.437  -0.964  1.00  0.00           C  
ATOM    781  CG2 ILE A 182      11.615  -2.538  -2.096  1.00  0.00           C  
ATOM    782  CD1 ILE A 182      13.857  -0.930  -0.698  1.00  0.00           C  
ATOM    783  H   ILE A 182      12.186  -4.668  -4.310  1.00  0.00           H  
ATOM    784  HA  ILE A 182      14.467  -4.399  -2.533  1.00  0.00           H  
ATOM    785  HB  ILE A 182      13.479  -2.112  -3.024  1.00  0.00           H  
ATOM    786 HG12 ILE A 182      13.444  -2.966  -0.118  1.00  0.00           H  
ATOM    787 HG13 ILE A 182      14.916  -2.776  -1.050  1.00  0.00           H  
ATOM    788 HG21 ILE A 182      11.449  -1.683  -1.443  1.00  0.00           H  
ATOM    789 HG22 ILE A 182      11.183  -2.337  -3.076  1.00  0.00           H  
ATOM    790 HG23 ILE A 182      11.145  -3.422  -1.665  1.00  0.00           H  
ATOM    791 HD11 ILE A 182      12.957  -0.676  -0.138  1.00  0.00           H  
ATOM    792 HD12 ILE A 182      14.738  -0.647  -0.121  1.00  0.00           H  
ATOM    793 HD13 ILE A 182      13.857  -0.393  -1.648  1.00  0.00           H  
ATOM    794  N   PRO A 183      13.295  -5.810  -0.831  1.00  0.00           N  
ATOM    795  CA  PRO A 183      12.679  -6.817   0.015  1.00  0.00           C  
ATOM    796  C   PRO A 183      11.648  -6.188   0.954  1.00  0.00           C  
ATOM    797  O   PRO A 183      11.877  -5.110   1.501  1.00  0.00           O  
ATOM    798  CB  PRO A 183      13.835  -7.471   0.754  1.00  0.00           C  
ATOM    799  CG  PRO A 183      15.000  -6.502   0.647  1.00  0.00           C  
ATOM    800  CD  PRO A 183      14.657  -5.477  -0.421  1.00  0.00           C  
ATOM    801  HA  PRO A 183      12.174  -7.476  -0.542  1.00  0.00           H  
ATOM    802  HB2 PRO A 183      13.575  -7.658   1.797  1.00  0.00           H  
ATOM    803  HB3 PRO A 183      14.085  -8.435   0.311  1.00  0.00           H  
ATOM    804  HG2 PRO A 183      15.178  -6.011   1.604  1.00  0.00           H  
ATOM    805  HG3 PRO A 183      15.915  -7.034   0.387  1.00  0.00           H  
ATOM    806  HD2 PRO A 183      14.716  -4.461  -0.029  1.00  0.00           H  
ATOM    807  HD3 PRO A 183      15.348  -5.533  -1.262  1.00  0.00           H  
ATOM    808  N   VAL A 184      10.534  -6.889   1.113  1.00  0.00           N  
ATOM    809  CA  VAL A 184       9.467  -6.413   1.977  1.00  0.00           C  
ATOM    810  C   VAL A 184       9.795  -6.768   3.428  1.00  0.00           C  
ATOM    811  O   VAL A 184       9.425  -6.041   4.349  1.00  0.00           O  
ATOM    812  CB  VAL A 184       8.124  -6.978   1.511  1.00  0.00           C  
ATOM    813  CG1 VAL A 184       7.119  -7.025   2.664  1.00  0.00           C  
ATOM    814  CG2 VAL A 184       7.571  -6.176   0.332  1.00  0.00           C  
ATOM    815  H   VAL A 184      10.355  -7.764   0.665  1.00  0.00           H  
ATOM    816  HA  VAL A 184       9.427  -5.327   1.882  1.00  0.00           H  
ATOM    817  HB  VAL A 184       8.292  -8.001   1.171  1.00  0.00           H  
ATOM    818 HG11 VAL A 184       6.125  -6.781   2.289  1.00  0.00           H  
ATOM    819 HG12 VAL A 184       7.109  -8.026   3.096  1.00  0.00           H  
ATOM    820 HG13 VAL A 184       7.408  -6.303   3.427  1.00  0.00           H  
ATOM    821 HG21 VAL A 184       8.135  -6.416  -0.569  1.00  0.00           H  
ATOM    822 HG22 VAL A 184       6.521  -6.430   0.181  1.00  0.00           H  
ATOM    823 HG23 VAL A 184       7.660  -5.110   0.544  1.00  0.00           H  
ATOM    824  N   PRO A 185      10.503  -7.918   3.593  1.00  0.00           N  
ATOM    825  CA  PRO A 185      10.884  -8.379   4.916  1.00  0.00           C  
ATOM    826  C   PRO A 185      12.040  -7.546   5.476  1.00  0.00           C  
ATOM    827  O   PRO A 185      12.191  -7.424   6.690  1.00  0.00           O  
ATOM    828  CB  PRO A 185      11.243  -9.845   4.734  1.00  0.00           C  
ATOM    829  CG  PRO A 185      11.496 -10.031   3.246  1.00  0.00           C  
ATOM    830  CD  PRO A 185      10.958  -8.805   2.526  1.00  0.00           C  
ATOM    831  HA  PRO A 185      10.126  -8.260   5.557  1.00  0.00           H  
ATOM    832  HB2 PRO A 185      12.126 -10.107   5.316  1.00  0.00           H  
ATOM    833  HB3 PRO A 185      10.434 -10.490   5.076  1.00  0.00           H  
ATOM    834  HG2 PRO A 185      12.562 -10.150   3.053  1.00  0.00           H  
ATOM    835  HG3 PRO A 185      11.003 -10.933   2.886  1.00  0.00           H  
ATOM    836  HD2 PRO A 185      11.730  -8.332   1.919  1.00  0.00           H  
ATOM    837  HD3 PRO A 185      10.140  -9.068   1.854  1.00  0.00           H  
ATOM    838  N   TYR A 186      12.826  -6.996   4.562  1.00  0.00           N  
ATOM    839  CA  TYR A 186      13.964  -6.179   4.949  1.00  0.00           C  
ATOM    840  C   TYR A 186      13.574  -4.702   5.032  1.00  0.00           C  
ATOM    841  O   TYR A 186      14.416  -3.848   5.309  1.00  0.00           O  
ATOM    842  CB  TYR A 186      15.007  -6.357   3.844  1.00  0.00           C  
ATOM    843  CG  TYR A 186      16.270  -7.093   4.292  1.00  0.00           C  
ATOM    844  CD1 TYR A 186      16.172  -8.340   4.876  1.00  0.00           C  
ATOM    845  CD2 TYR A 186      17.508  -6.510   4.115  1.00  0.00           C  
ATOM    846  CE1 TYR A 186      17.361  -9.033   5.298  1.00  0.00           C  
ATOM    847  CE2 TYR A 186      18.698  -7.203   4.537  1.00  0.00           C  
ATOM    848  CZ  TYR A 186      18.565  -8.430   5.108  1.00  0.00           C  
ATOM    849  OH  TYR A 186      19.688  -9.085   5.507  1.00  0.00           O  
ATOM    850  H   TYR A 186      12.697  -7.101   3.576  1.00  0.00           H  
ATOM    851  HA  TYR A 186      14.301  -6.514   5.929  1.00  0.00           H  
ATOM    852  HB2 TYR A 186      14.554  -6.904   3.016  1.00  0.00           H  
ATOM    853  HB3 TYR A 186      15.287  -5.375   3.461  1.00  0.00           H  
ATOM    854  HD1 TYR A 186      15.193  -8.800   5.016  1.00  0.00           H  
ATOM    855  HD2 TYR A 186      17.586  -5.525   3.655  1.00  0.00           H  
ATOM    856  HE1 TYR A 186      17.297 -10.018   5.760  1.00  0.00           H  
ATOM    857  HE2 TYR A 186      19.682  -6.754   4.403  1.00  0.00           H  
ATOM    858  HH  TYR A 186      19.794  -9.932   4.987  1.00  0.00           H  
ATOM    859  N   VAL A 187      12.297  -4.445   4.790  1.00  0.00           N  
ATOM    860  CA  VAL A 187      11.785  -3.086   4.835  1.00  0.00           C  
ATOM    861  C   VAL A 187      10.340  -3.105   5.338  1.00  0.00           C  
ATOM    862  O   VAL A 187       9.828  -4.155   5.724  1.00  0.00           O  
ATOM    863  CB  VAL A 187      11.932  -2.426   3.463  1.00  0.00           C  
ATOM    864  CG1 VAL A 187      13.241  -2.844   2.790  1.00  0.00           C  
ATOM    865  CG2 VAL A 187      10.730  -2.744   2.570  1.00  0.00           C  
ATOM    866  H   VAL A 187      11.618  -5.145   4.567  1.00  0.00           H  
ATOM    867  HA  VAL A 187      12.395  -2.528   5.544  1.00  0.00           H  
ATOM    868  HB  VAL A 187      11.962  -1.346   3.611  1.00  0.00           H  
ATOM    869 HG11 VAL A 187      13.427  -2.204   1.928  1.00  0.00           H  
ATOM    870 HG12 VAL A 187      14.062  -2.745   3.500  1.00  0.00           H  
ATOM    871 HG13 VAL A 187      13.166  -3.882   2.464  1.00  0.00           H  
ATOM    872 HG21 VAL A 187      10.529  -3.815   2.600  1.00  0.00           H  
ATOM    873 HG22 VAL A 187       9.856  -2.200   2.929  1.00  0.00           H  
ATOM    874 HG23 VAL A 187      10.949  -2.443   1.545  1.00  0.00           H  
ATOM    875  N   GLU A 188       9.723  -1.933   5.316  1.00  0.00           N  
ATOM    876  CA  GLU A 188       8.348  -1.802   5.764  1.00  0.00           C  
ATOM    877  C   GLU A 188       7.541  -0.969   4.768  1.00  0.00           C  
ATOM    878  O   GLU A 188       8.025  -0.654   3.681  1.00  0.00           O  
ATOM    879  CB  GLU A 188       8.283  -1.193   7.167  1.00  0.00           C  
ATOM    880  CG  GLU A 188       9.532  -1.550   7.977  1.00  0.00           C  
ATOM    881  CD  GLU A 188       9.285  -1.361   9.475  1.00  0.00           C  
ATOM    882  OE1 GLU A 188       8.943  -0.220   9.854  1.00  0.00           O  
ATOM    883  OE2 GLU A 188       9.444  -2.362  10.207  1.00  0.00           O  
ATOM    884  H   GLU A 188      10.147  -1.084   5.001  1.00  0.00           H  
ATOM    885  HA  GLU A 188       7.956  -2.819   5.798  1.00  0.00           H  
ATOM    886  HB2 GLU A 188       8.191  -0.111   7.093  1.00  0.00           H  
ATOM    887  HB3 GLU A 188       7.394  -1.555   7.683  1.00  0.00           H  
ATOM    888  HG2 GLU A 188       9.815  -2.583   7.778  1.00  0.00           H  
ATOM    889  HG3 GLU A 188      10.366  -0.924   7.660  1.00  0.00           H  
ATOM    890  N   LYS A 189       6.324  -0.633   5.172  1.00  0.00           N  
ATOM    891  CA  LYS A 189       5.446   0.158   4.328  1.00  0.00           C  
ATOM    892  C   LYS A 189       5.462   1.611   4.803  1.00  0.00           C  
ATOM    893  O   LYS A 189       5.967   1.908   5.884  1.00  0.00           O  
ATOM    894  CB  LYS A 189       4.046  -0.460   4.282  1.00  0.00           C  
ATOM    895  CG  LYS A 189       3.463  -0.394   2.869  1.00  0.00           C  
ATOM    896  CD  LYS A 189       3.959  -1.564   2.017  1.00  0.00           C  
ATOM    897  CE  LYS A 189       3.025  -1.813   0.830  1.00  0.00           C  
ATOM    898  NZ  LYS A 189       3.727  -1.547  -0.445  1.00  0.00           N  
ATOM    899  H   LYS A 189       5.939  -0.893   6.057  1.00  0.00           H  
ATOM    900  HA  LYS A 189       5.847   0.121   3.314  1.00  0.00           H  
ATOM    901  HB2 LYS A 189       4.092  -1.498   4.613  1.00  0.00           H  
ATOM    902  HB3 LYS A 189       3.391   0.067   4.975  1.00  0.00           H  
ATOM    903  HG2 LYS A 189       2.376  -0.412   2.920  1.00  0.00           H  
ATOM    904  HG3 LYS A 189       3.746   0.548   2.398  1.00  0.00           H  
ATOM    905  HD2 LYS A 189       4.965  -1.356   1.655  1.00  0.00           H  
ATOM    906  HD3 LYS A 189       4.021  -2.464   2.629  1.00  0.00           H  
ATOM    907  HE2 LYS A 189       2.669  -2.842   0.849  1.00  0.00           H  
ATOM    908  HE3 LYS A 189       2.148  -1.171   0.910  1.00  0.00           H  
ATOM    909  HZ1 LYS A 189       4.547  -2.116  -0.499  1.00  0.00           H  
ATOM    910  HZ2 LYS A 189       3.120  -1.763  -1.210  1.00  0.00           H  
ATOM    911  HZ3 LYS A 189       3.987  -0.581  -0.488  1.00  0.00           H  
ATOM    912  N   TYR A 190       4.901   2.479   3.973  1.00  0.00           N  
ATOM    913  CA  TYR A 190       4.844   3.894   4.295  1.00  0.00           C  
ATOM    914  C   TYR A 190       6.168   4.586   3.963  1.00  0.00           C  
ATOM    915  O   TYR A 190       6.178   5.725   3.496  1.00  0.00           O  
ATOM    916  CB  TYR A 190       4.607   3.974   5.805  1.00  0.00           C  
ATOM    917  CG  TYR A 190       3.821   5.210   6.247  1.00  0.00           C  
ATOM    918  CD1 TYR A 190       4.353   6.469   6.060  1.00  0.00           C  
ATOM    919  CD2 TYR A 190       2.579   5.065   6.831  1.00  0.00           C  
ATOM    920  CE1 TYR A 190       3.614   7.632   6.476  1.00  0.00           C  
ATOM    921  CE2 TYR A 190       1.840   6.228   7.247  1.00  0.00           C  
ATOM    922  CZ  TYR A 190       2.393   7.454   7.049  1.00  0.00           C  
ATOM    923  OH  TYR A 190       1.694   8.553   7.443  1.00  0.00           O  
ATOM    924  H   TYR A 190       4.492   2.228   3.095  1.00  0.00           H  
ATOM    925  HA  TYR A 190       4.049   4.343   3.700  1.00  0.00           H  
ATOM    926  HB2 TYR A 190       4.070   3.081   6.125  1.00  0.00           H  
ATOM    927  HB3 TYR A 190       5.570   3.967   6.315  1.00  0.00           H  
ATOM    928  HD1 TYR A 190       5.334   6.583   5.598  1.00  0.00           H  
ATOM    929  HD2 TYR A 190       2.158   4.070   6.979  1.00  0.00           H  
ATOM    930  HE1 TYR A 190       4.023   8.633   6.336  1.00  0.00           H  
ATOM    931  HE2 TYR A 190       0.857   6.129   7.710  1.00  0.00           H  
ATOM    932  HH  TYR A 190       0.748   8.301   7.648  1.00  0.00           H  
ATOM    933  N   GLY A 191       7.253   3.869   4.215  1.00  0.00           N  
ATOM    934  CA  GLY A 191       8.579   4.399   3.948  1.00  0.00           C  
ATOM    935  C   GLY A 191       8.819   5.695   4.727  1.00  0.00           C  
ATOM    936  O   GLY A 191       8.009   6.618   4.668  1.00  0.00           O  
ATOM    937  H   GLY A 191       7.236   2.944   4.595  1.00  0.00           H  
ATOM    938  HA2 GLY A 191       9.333   3.661   4.224  1.00  0.00           H  
ATOM    939  HA3 GLY A 191       8.692   4.587   2.881  1.00  0.00           H  
TER     940      GLY A 191                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A 134       2.479   3.594  -6.390  1.00  0.00           N  
ATOM      2  CA  ALA A 134       3.081   4.771  -5.788  1.00  0.00           C  
ATOM      3  C   ALA A 134       2.838   4.748  -4.278  1.00  0.00           C  
ATOM      4  O   ALA A 134       2.019   5.511  -3.765  1.00  0.00           O  
ATOM      5  CB  ALA A 134       2.515   6.030  -6.450  1.00  0.00           C  
ATOM      6  H1  ALA A 134       2.795   2.721  -6.018  1.00  0.00           H  
ATOM      7  HA  ALA A 134       4.154   4.729  -5.975  1.00  0.00           H  
ATOM      8  HB1 ALA A 134       2.925   6.127  -7.455  1.00  0.00           H  
ATOM      9  HB2 ALA A 134       1.430   5.953  -6.507  1.00  0.00           H  
ATOM     10  HB3 ALA A 134       2.787   6.904  -5.860  1.00  0.00           H  
ATOM     11  N   GLU A 135       3.564   3.865  -3.607  1.00  0.00           N  
ATOM     12  CA  GLU A 135       3.436   3.732  -2.166  1.00  0.00           C  
ATOM     13  C   GLU A 135       4.747   4.121  -1.480  1.00  0.00           C  
ATOM     14  O   GLU A 135       5.603   4.764  -2.086  1.00  0.00           O  
ATOM     15  CB  GLU A 135       3.016   2.313  -1.781  1.00  0.00           C  
ATOM     16  CG  GLU A 135       1.555   2.277  -1.330  1.00  0.00           C  
ATOM     17  CD  GLU A 135       1.383   2.955   0.031  1.00  0.00           C  
ATOM     18  OE1 GLU A 135       1.964   2.429   1.003  1.00  0.00           O  
ATOM     19  OE2 GLU A 135       0.674   3.985   0.066  1.00  0.00           O  
ATOM     20  H   GLU A 135       4.227   3.249  -4.032  1.00  0.00           H  
ATOM     21  HA  GLU A 135       2.649   4.428  -1.879  1.00  0.00           H  
ATOM     22  HB2 GLU A 135       3.155   1.645  -2.631  1.00  0.00           H  
ATOM     23  HB3 GLU A 135       3.656   1.944  -0.979  1.00  0.00           H  
ATOM     24  HG2 GLU A 135       0.929   2.776  -2.071  1.00  0.00           H  
ATOM     25  HG3 GLU A 135       1.214   1.243  -1.271  1.00  0.00           H  
ATOM     26  N   TYR A 136       4.864   3.715  -0.224  1.00  0.00           N  
ATOM     27  CA  TYR A 136       6.057   4.012   0.551  1.00  0.00           C  
ATOM     28  C   TYR A 136       6.492   2.799   1.374  1.00  0.00           C  
ATOM     29  O   TYR A 136       5.655   2.039   1.860  1.00  0.00           O  
ATOM     30  CB  TYR A 136       5.669   5.146   1.503  1.00  0.00           C  
ATOM     31  CG  TYR A 136       4.163   5.407   1.578  1.00  0.00           C  
ATOM     32  CD1 TYR A 136       3.318   4.435   2.072  1.00  0.00           C  
ATOM     33  CD2 TYR A 136       3.651   6.615   1.153  1.00  0.00           C  
ATOM     34  CE1 TYR A 136       1.901   4.681   2.143  1.00  0.00           C  
ATOM     35  CE2 TYR A 136       2.234   6.862   1.223  1.00  0.00           C  
ATOM     36  CZ  TYR A 136       1.429   5.883   1.715  1.00  0.00           C  
ATOM     37  OH  TYR A 136       0.090   6.115   1.782  1.00  0.00           O  
ATOM     38  H   TYR A 136       4.164   3.191   0.262  1.00  0.00           H  
ATOM     39  HA  TYR A 136       6.853   4.275  -0.145  1.00  0.00           H  
ATOM     40  HB2 TYR A 136       6.037   4.910   2.502  1.00  0.00           H  
ATOM     41  HB3 TYR A 136       6.170   6.060   1.186  1.00  0.00           H  
ATOM     42  HD1 TYR A 136       3.723   3.480   2.408  1.00  0.00           H  
ATOM     43  HD2 TYR A 136       4.319   7.384   0.762  1.00  0.00           H  
ATOM     44  HE1 TYR A 136       1.222   3.922   2.531  1.00  0.00           H  
ATOM     45  HE2 TYR A 136       1.816   7.812   0.891  1.00  0.00           H  
ATOM     46  HH  TYR A 136      -0.297   5.657   2.581  1.00  0.00           H  
ATOM     47  N   VAL A 137       7.803   2.652   1.506  1.00  0.00           N  
ATOM     48  CA  VAL A 137       8.360   1.543   2.262  1.00  0.00           C  
ATOM     49  C   VAL A 137       9.670   1.986   2.917  1.00  0.00           C  
ATOM     50  O   VAL A 137      10.437   2.746   2.328  1.00  0.00           O  
ATOM     51  CB  VAL A 137       8.528   0.324   1.354  1.00  0.00           C  
ATOM     52  CG1 VAL A 137       7.177  -0.328   1.054  1.00  0.00           C  
ATOM     53  CG2 VAL A 137       9.256   0.698   0.062  1.00  0.00           C  
ATOM     54  H   VAL A 137       8.478   3.274   1.108  1.00  0.00           H  
ATOM     55  HA  VAL A 137       7.646   1.286   3.044  1.00  0.00           H  
ATOM     56  HB  VAL A 137       9.142  -0.406   1.884  1.00  0.00           H  
ATOM     57 HG11 VAL A 137       7.335  -1.264   0.519  1.00  0.00           H  
ATOM     58 HG12 VAL A 137       6.654  -0.527   1.989  1.00  0.00           H  
ATOM     59 HG13 VAL A 137       6.579   0.346   0.440  1.00  0.00           H  
ATOM     60 HG21 VAL A 137      10.225   0.200   0.033  1.00  0.00           H  
ATOM     61 HG22 VAL A 137       8.660   0.383  -0.796  1.00  0.00           H  
ATOM     62 HG23 VAL A 137       9.401   1.778   0.026  1.00  0.00           H  
ATOM     63  N   ARG A 138       9.886   1.493   4.128  1.00  0.00           N  
ATOM     64  CA  ARG A 138      11.089   1.827   4.870  1.00  0.00           C  
ATOM     65  C   ARG A 138      12.047   0.634   4.896  1.00  0.00           C  
ATOM     66  O   ARG A 138      11.610  -0.516   4.925  1.00  0.00           O  
ATOM     67  CB  ARG A 138      10.755   2.235   6.306  1.00  0.00           C  
ATOM     68  CG  ARG A 138      12.022   2.329   7.158  1.00  0.00           C  
ATOM     69  CD  ARG A 138      12.842   3.567   6.788  1.00  0.00           C  
ATOM     70  NE  ARG A 138      11.955   4.613   6.231  1.00  0.00           N  
ATOM     71  CZ  ARG A 138      11.888   5.868   6.696  1.00  0.00           C  
ATOM     72  NH1 ARG A 138      12.655   6.241   7.729  1.00  0.00           N  
ATOM     73  NH2 ARG A 138      11.054   6.750   6.128  1.00  0.00           N  
ATOM     74  H   ARG A 138       9.255   0.875   4.600  1.00  0.00           H  
ATOM     75  HA  ARG A 138      11.524   2.668   4.329  1.00  0.00           H  
ATOM     76  HB2 ARG A 138      10.242   3.197   6.304  1.00  0.00           H  
ATOM     77  HB3 ARG A 138      10.070   1.509   6.745  1.00  0.00           H  
ATOM     78  HG2 ARG A 138      11.753   2.368   8.213  1.00  0.00           H  
ATOM     79  HG3 ARG A 138      12.627   1.433   7.016  1.00  0.00           H  
ATOM     80  HD2 ARG A 138      13.357   3.948   7.670  1.00  0.00           H  
ATOM     81  HD3 ARG A 138      13.607   3.303   6.060  1.00  0.00           H  
ATOM     82  HE  ARG A 138      11.368   4.368   5.459  1.00  0.00           H  
ATOM     83 HH11 ARG A 138      13.277   5.583   8.154  1.00  0.00           H  
ATOM     84 HH12 ARG A 138      12.604   7.177   8.077  1.00  0.00           H  
ATOM     85 HH21 ARG A 138      10.481   6.471   5.357  1.00  0.00           H  
ATOM     86 HH22 ARG A 138      11.004   7.686   6.476  1.00  0.00           H  
ATOM     87  N   ALA A 139      13.333   0.949   4.883  1.00  0.00           N  
ATOM     88  CA  ALA A 139      14.356  -0.084   4.904  1.00  0.00           C  
ATOM     89  C   ALA A 139      15.157   0.025   6.203  1.00  0.00           C  
ATOM     90  O   ALA A 139      16.073   0.840   6.306  1.00  0.00           O  
ATOM     91  CB  ALA A 139      15.239   0.046   3.662  1.00  0.00           C  
ATOM     92  H   ALA A 139      13.680   1.886   4.859  1.00  0.00           H  
ATOM     93  HA  ALA A 139      13.853  -1.050   4.877  1.00  0.00           H  
ATOM     94  HB1 ALA A 139      15.728  -0.907   3.462  1.00  0.00           H  
ATOM     95  HB2 ALA A 139      14.624   0.326   2.806  1.00  0.00           H  
ATOM     96  HB3 ALA A 139      15.995   0.813   3.833  1.00  0.00           H  
ATOM     97  N   LEU A 140      14.782  -0.807   7.163  1.00  0.00           N  
ATOM     98  CA  LEU A 140      15.455  -0.815   8.452  1.00  0.00           C  
ATOM     99  C   LEU A 140      16.286  -2.093   8.582  1.00  0.00           C  
ATOM    100  O   LEU A 140      16.475  -2.606   9.683  1.00  0.00           O  
ATOM    101  CB  LEU A 140      14.445  -0.621   9.585  1.00  0.00           C  
ATOM    102  CG  LEU A 140      12.969  -0.700   9.188  1.00  0.00           C  
ATOM    103  CD1 LEU A 140      12.592  -2.119   8.759  1.00  0.00           C  
ATOM    104  CD2 LEU A 140      12.070  -0.183  10.313  1.00  0.00           C  
ATOM    105  H   LEU A 140      14.037  -1.467   7.073  1.00  0.00           H  
ATOM    106  HA  LEU A 140      16.131   0.040   8.473  1.00  0.00           H  
ATOM    107  HB2 LEU A 140      14.636  -1.375  10.348  1.00  0.00           H  
ATOM    108  HB3 LEU A 140      14.626   0.351  10.043  1.00  0.00           H  
ATOM    109  HG  LEU A 140      12.811  -0.051   8.327  1.00  0.00           H  
ATOM    110 HD11 LEU A 140      13.451  -2.778   8.885  1.00  0.00           H  
ATOM    111 HD12 LEU A 140      11.767  -2.478   9.375  1.00  0.00           H  
ATOM    112 HD13 LEU A 140      12.288  -2.115   7.713  1.00  0.00           H  
ATOM    113 HD21 LEU A 140      12.363  -0.648  11.255  1.00  0.00           H  
ATOM    114 HD22 LEU A 140      12.176   0.899  10.395  1.00  0.00           H  
ATOM    115 HD23 LEU A 140      11.032  -0.432  10.093  1.00  0.00           H  
ATOM    116  N   PHE A 141      16.760  -2.571   7.440  1.00  0.00           N  
ATOM    117  CA  PHE A 141      17.566  -3.780   7.412  1.00  0.00           C  
ATOM    118  C   PHE A 141      18.807  -3.591   6.537  1.00  0.00           C  
ATOM    119  O   PHE A 141      19.765  -4.355   6.639  1.00  0.00           O  
ATOM    120  CB  PHE A 141      16.696  -4.884   6.809  1.00  0.00           C  
ATOM    121  CG  PHE A 141      16.862  -6.247   7.484  1.00  0.00           C  
ATOM    122  CD1 PHE A 141      18.095  -6.814   7.575  1.00  0.00           C  
ATOM    123  CD2 PHE A 141      15.778  -6.890   7.993  1.00  0.00           C  
ATOM    124  CE1 PHE A 141      18.250  -8.078   8.202  1.00  0.00           C  
ATOM    125  CE2 PHE A 141      15.933  -8.155   8.621  1.00  0.00           C  
ATOM    126  CZ  PHE A 141      17.166  -8.723   8.711  1.00  0.00           C  
ATOM    127  H   PHE A 141      16.602  -2.148   6.548  1.00  0.00           H  
ATOM    128  HA  PHE A 141      17.874  -3.987   8.436  1.00  0.00           H  
ATOM    129  HB2 PHE A 141      15.650  -4.584   6.873  1.00  0.00           H  
ATOM    130  HB3 PHE A 141      16.935  -4.983   5.750  1.00  0.00           H  
ATOM    131  HD1 PHE A 141      18.964  -6.298   7.166  1.00  0.00           H  
ATOM    132  HD2 PHE A 141      14.791  -6.435   7.921  1.00  0.00           H  
ATOM    133  HE1 PHE A 141      19.239  -8.534   8.275  1.00  0.00           H  
ATOM    134  HE2 PHE A 141      15.065  -8.671   9.029  1.00  0.00           H  
ATOM    135  HZ  PHE A 141      17.285  -9.693   9.193  1.00  0.00           H  
ATOM    136  N   ASP A 142      18.751  -2.566   5.698  1.00  0.00           N  
ATOM    137  CA  ASP A 142      19.859  -2.267   4.807  1.00  0.00           C  
ATOM    138  C   ASP A 142      20.201  -3.515   3.990  1.00  0.00           C  
ATOM    139  O   ASP A 142      19.855  -4.629   4.376  1.00  0.00           O  
ATOM    140  CB  ASP A 142      21.105  -1.861   5.594  1.00  0.00           C  
ATOM    141  CG  ASP A 142      22.434  -2.147   4.894  1.00  0.00           C  
ATOM    142  OD1 ASP A 142      22.782  -1.355   3.991  1.00  0.00           O  
ATOM    143  OD2 ASP A 142      23.074  -3.150   5.277  1.00  0.00           O  
ATOM    144  H   ASP A 142      17.968  -1.949   5.622  1.00  0.00           H  
ATOM    145  HA  ASP A 142      19.510  -1.443   4.184  1.00  0.00           H  
ATOM    146  HB2 ASP A 142      21.047  -0.794   5.812  1.00  0.00           H  
ATOM    147  HB3 ASP A 142      21.097  -2.382   6.552  1.00  0.00           H  
ATOM    148  N   PHE A 143      20.877  -3.284   2.874  1.00  0.00           N  
ATOM    149  CA  PHE A 143      21.271  -4.376   1.999  1.00  0.00           C  
ATOM    150  C   PHE A 143      22.338  -3.920   1.000  1.00  0.00           C  
ATOM    151  O   PHE A 143      23.265  -4.669   0.693  1.00  0.00           O  
ATOM    152  CB  PHE A 143      20.020  -4.805   1.230  1.00  0.00           C  
ATOM    153  CG  PHE A 143      20.297  -5.795   0.096  1.00  0.00           C  
ATOM    154  CD1 PHE A 143      20.972  -5.389  -1.013  1.00  0.00           C  
ATOM    155  CD2 PHE A 143      19.866  -7.082   0.196  1.00  0.00           C  
ATOM    156  CE1 PHE A 143      21.228  -6.307  -2.065  1.00  0.00           C  
ATOM    157  CE2 PHE A 143      20.123  -8.000  -0.855  1.00  0.00           C  
ATOM    158  CZ  PHE A 143      20.798  -7.594  -1.964  1.00  0.00           C  
ATOM    159  H   PHE A 143      21.155  -2.374   2.566  1.00  0.00           H  
ATOM    160  HA  PHE A 143      21.679  -5.165   2.629  1.00  0.00           H  
ATOM    161  HB2 PHE A 143      19.313  -5.255   1.926  1.00  0.00           H  
ATOM    162  HB3 PHE A 143      19.539  -3.919   0.814  1.00  0.00           H  
ATOM    163  HD1 PHE A 143      21.316  -4.358  -1.093  1.00  0.00           H  
ATOM    164  HD2 PHE A 143      19.325  -7.407   1.084  1.00  0.00           H  
ATOM    165  HE1 PHE A 143      21.770  -5.982  -2.952  1.00  0.00           H  
ATOM    166  HE2 PHE A 143      19.778  -9.031  -0.775  1.00  0.00           H  
ATOM    167  HZ  PHE A 143      20.995  -8.299  -2.771  1.00  0.00           H  
ATOM    168  N   ASN A 144      22.172  -2.696   0.522  1.00  0.00           N  
ATOM    169  CA  ASN A 144      23.110  -2.132  -0.434  1.00  0.00           C  
ATOM    170  C   ASN A 144      24.497  -2.729  -0.192  1.00  0.00           C  
ATOM    171  O   ASN A 144      25.290  -2.178   0.571  1.00  0.00           O  
ATOM    172  CB  ASN A 144      23.212  -0.614  -0.275  1.00  0.00           C  
ATOM    173  CG  ASN A 144      24.365  -0.053  -1.109  1.00  0.00           C  
ATOM    174  OD1 ASN A 144      24.559  -0.401  -2.262  1.00  0.00           O  
ATOM    175  ND2 ASN A 144      25.118   0.834  -0.465  1.00  0.00           N  
ATOM    176  H   ASN A 144      21.416  -2.094   0.778  1.00  0.00           H  
ATOM    177  HA  ASN A 144      22.709  -2.392  -1.414  1.00  0.00           H  
ATOM    178  HB2 ASN A 144      22.276  -0.148  -0.582  1.00  0.00           H  
ATOM    179  HB3 ASN A 144      23.364  -0.364   0.775  1.00  0.00           H  
ATOM    180 HD21 ASN A 144      24.904   1.077   0.482  1.00  0.00           H  
ATOM    181 HD22 ASN A 144      25.897   1.258  -0.927  1.00  0.00           H  
ATOM    182  N   GLY A 145      24.750  -3.846  -0.858  1.00  0.00           N  
ATOM    183  CA  GLY A 145      26.028  -4.523  -0.726  1.00  0.00           C  
ATOM    184  C   GLY A 145      26.672  -4.753  -2.095  1.00  0.00           C  
ATOM    185  O   GLY A 145      27.895  -4.779  -2.214  1.00  0.00           O  
ATOM    186  H   GLY A 145      24.100  -4.287  -1.477  1.00  0.00           H  
ATOM    187  HA2 GLY A 145      26.697  -3.928  -0.103  1.00  0.00           H  
ATOM    188  HA3 GLY A 145      25.889  -5.478  -0.221  1.00  0.00           H  
ATOM    189  N   ASN A 146      25.817  -4.916  -3.095  1.00  0.00           N  
ATOM    190  CA  ASN A 146      26.287  -5.143  -4.451  1.00  0.00           C  
ATOM    191  C   ASN A 146      25.226  -4.655  -5.441  1.00  0.00           C  
ATOM    192  O   ASN A 146      25.559  -4.133  -6.504  1.00  0.00           O  
ATOM    193  CB  ASN A 146      26.523  -6.633  -4.709  1.00  0.00           C  
ATOM    194  CG  ASN A 146      28.012  -6.976  -4.611  1.00  0.00           C  
ATOM    195  OD1 ASN A 146      28.878  -6.120  -4.681  1.00  0.00           O  
ATOM    196  ND2 ASN A 146      28.257  -8.272  -4.445  1.00  0.00           N  
ATOM    197  H   ASN A 146      24.822  -4.894  -2.990  1.00  0.00           H  
ATOM    198  HA  ASN A 146      27.219  -4.585  -4.529  1.00  0.00           H  
ATOM    199  HB2 ASN A 146      25.961  -7.224  -3.987  1.00  0.00           H  
ATOM    200  HB3 ASN A 146      26.150  -6.898  -5.698  1.00  0.00           H  
ATOM    201 HD21 ASN A 146      27.500  -8.923  -4.395  1.00  0.00           H  
ATOM    202 HD22 ASN A 146      29.200  -8.596  -4.369  1.00  0.00           H  
ATOM    203  N   ASP A 147      23.973  -4.841  -5.056  1.00  0.00           N  
ATOM    204  CA  ASP A 147      22.862  -4.427  -5.897  1.00  0.00           C  
ATOM    205  C   ASP A 147      23.097  -4.921  -7.326  1.00  0.00           C  
ATOM    206  O   ASP A 147      22.958  -4.159  -8.281  1.00  0.00           O  
ATOM    207  CB  ASP A 147      22.742  -2.902  -5.938  1.00  0.00           C  
ATOM    208  CG  ASP A 147      23.859  -2.186  -6.699  1.00  0.00           C  
ATOM    209  OD1 ASP A 147      24.901  -1.918  -6.060  1.00  0.00           O  
ATOM    210  OD2 ASP A 147      23.647  -1.921  -7.902  1.00  0.00           O  
ATOM    211  H   ASP A 147      23.711  -5.267  -4.190  1.00  0.00           H  
ATOM    212  HA  ASP A 147      21.977  -4.872  -5.443  1.00  0.00           H  
ATOM    213  HB2 ASP A 147      21.787  -2.640  -6.393  1.00  0.00           H  
ATOM    214  HB3 ASP A 147      22.721  -2.526  -4.914  1.00  0.00           H  
ATOM    215  N   GLU A 148      23.452  -6.194  -7.427  1.00  0.00           N  
ATOM    216  CA  GLU A 148      23.708  -6.799  -8.724  1.00  0.00           C  
ATOM    217  C   GLU A 148      22.392  -7.041  -9.466  1.00  0.00           C  
ATOM    218  O   GLU A 148      22.395  -7.409 -10.639  1.00  0.00           O  
ATOM    219  CB  GLU A 148      24.500  -8.099  -8.575  1.00  0.00           C  
ATOM    220  CG  GLU A 148      25.067  -8.552  -9.922  1.00  0.00           C  
ATOM    221  CD  GLU A 148      24.951 -10.069 -10.082  1.00  0.00           C  
ATOM    222  OE1 GLU A 148      23.909 -10.608  -9.649  1.00  0.00           O  
ATOM    223  OE2 GLU A 148      25.907 -10.657 -10.633  1.00  0.00           O  
ATOM    224  H   GLU A 148      23.564  -6.807  -6.645  1.00  0.00           H  
ATOM    225  HA  GLU A 148      24.311  -6.072  -9.267  1.00  0.00           H  
ATOM    226  HB2 GLU A 148      25.315  -7.953  -7.864  1.00  0.00           H  
ATOM    227  HB3 GLU A 148      23.857  -8.877  -8.165  1.00  0.00           H  
ATOM    228  HG2 GLU A 148      24.531  -8.056 -10.731  1.00  0.00           H  
ATOM    229  HG3 GLU A 148      26.112  -8.253 -10.000  1.00  0.00           H  
ATOM    230  N   GLU A 149      21.297  -6.825  -8.750  1.00  0.00           N  
ATOM    231  CA  GLU A 149      19.977  -7.016  -9.326  1.00  0.00           C  
ATOM    232  C   GLU A 149      18.896  -6.675  -8.299  1.00  0.00           C  
ATOM    233  O   GLU A 149      17.840  -7.305  -8.270  1.00  0.00           O  
ATOM    234  CB  GLU A 149      19.807  -8.444  -9.848  1.00  0.00           C  
ATOM    235  CG  GLU A 149      18.816  -8.488 -11.013  1.00  0.00           C  
ATOM    236  CD  GLU A 149      18.836  -9.856 -11.698  1.00  0.00           C  
ATOM    237  OE1 GLU A 149      18.844 -10.862 -10.955  1.00  0.00           O  
ATOM    238  OE2 GLU A 149      18.842  -9.866 -12.947  1.00  0.00           O  
ATOM    239  H   GLU A 149      21.304  -6.527  -7.796  1.00  0.00           H  
ATOM    240  HA  GLU A 149      19.924  -6.320 -10.164  1.00  0.00           H  
ATOM    241  HB2 GLU A 149      20.772  -8.834 -10.171  1.00  0.00           H  
ATOM    242  HB3 GLU A 149      19.456  -9.089  -9.042  1.00  0.00           H  
ATOM    243  HG2 GLU A 149      17.812  -8.274 -10.648  1.00  0.00           H  
ATOM    244  HG3 GLU A 149      19.066  -7.712 -11.736  1.00  0.00           H  
ATOM    245  N   ASP A 150      19.197  -5.677  -7.479  1.00  0.00           N  
ATOM    246  CA  ASP A 150      18.263  -5.245  -6.453  1.00  0.00           C  
ATOM    247  C   ASP A 150      18.596  -3.811  -6.038  1.00  0.00           C  
ATOM    248  O   ASP A 150      19.736  -3.371  -6.175  1.00  0.00           O  
ATOM    249  CB  ASP A 150      18.361  -6.131  -5.211  1.00  0.00           C  
ATOM    250  CG  ASP A 150      19.713  -6.096  -4.495  1.00  0.00           C  
ATOM    251  OD1 ASP A 150      20.029  -5.026  -3.933  1.00  0.00           O  
ATOM    252  OD2 ASP A 150      20.400  -7.140  -4.528  1.00  0.00           O  
ATOM    253  H   ASP A 150      20.058  -5.169  -7.509  1.00  0.00           H  
ATOM    254  HA  ASP A 150      17.276  -5.329  -6.910  1.00  0.00           H  
ATOM    255  HB2 ASP A 150      17.586  -5.830  -4.506  1.00  0.00           H  
ATOM    256  HB3 ASP A 150      18.147  -7.160  -5.499  1.00  0.00           H  
ATOM    257  N   LEU A 151      17.581  -3.121  -5.540  1.00  0.00           N  
ATOM    258  CA  LEU A 151      17.752  -1.746  -5.104  1.00  0.00           C  
ATOM    259  C   LEU A 151      18.519  -1.727  -3.780  1.00  0.00           C  
ATOM    260  O   LEU A 151      18.043  -2.252  -2.776  1.00  0.00           O  
ATOM    261  CB  LEU A 151      16.401  -1.031  -5.042  1.00  0.00           C  
ATOM    262  CG  LEU A 151      16.407   0.362  -4.409  1.00  0.00           C  
ATOM    263  CD1 LEU A 151      17.528   1.224  -4.991  1.00  0.00           C  
ATOM    264  CD2 LEU A 151      15.039   1.032  -4.545  1.00  0.00           C  
ATOM    265  H   LEU A 151      16.657  -3.487  -5.432  1.00  0.00           H  
ATOM    266  HA  LEU A 151      18.351  -1.236  -5.858  1.00  0.00           H  
ATOM    267  HB2 LEU A 151      16.009  -0.946  -6.056  1.00  0.00           H  
ATOM    268  HB3 LEU A 151      15.705  -1.659  -4.485  1.00  0.00           H  
ATOM    269  HG  LEU A 151      16.605   0.251  -3.343  1.00  0.00           H  
ATOM    270 HD11 LEU A 151      17.921   0.751  -5.890  1.00  0.00           H  
ATOM    271 HD12 LEU A 151      17.137   2.210  -5.240  1.00  0.00           H  
ATOM    272 HD13 LEU A 151      18.327   1.325  -4.256  1.00  0.00           H  
ATOM    273 HD21 LEU A 151      14.775   1.109  -5.601  1.00  0.00           H  
ATOM    274 HD22 LEU A 151      14.288   0.437  -4.026  1.00  0.00           H  
ATOM    275 HD23 LEU A 151      15.077   2.029  -4.107  1.00  0.00           H  
ATOM    276  N   PRO A 152      19.725  -1.099  -3.824  1.00  0.00           N  
ATOM    277  CA  PRO A 152      20.563  -1.005  -2.641  1.00  0.00           C  
ATOM    278  C   PRO A 152      20.016   0.039  -1.664  1.00  0.00           C  
ATOM    279  O   PRO A 152      19.941   1.223  -1.992  1.00  0.00           O  
ATOM    280  CB  PRO A 152      21.947  -0.660  -3.166  1.00  0.00           C  
ATOM    281  CG  PRO A 152      21.737  -0.118  -4.571  1.00  0.00           C  
ATOM    282  CD  PRO A 152      20.321  -0.465  -4.997  1.00  0.00           C  
ATOM    283  HA  PRO A 152      20.560  -1.872  -2.143  1.00  0.00           H  
ATOM    284  HB2 PRO A 152      22.432   0.081  -2.530  1.00  0.00           H  
ATOM    285  HB3 PRO A 152      22.590  -1.539  -3.178  1.00  0.00           H  
ATOM    286  HG2 PRO A 152      21.889   0.961  -4.591  1.00  0.00           H  
ATOM    287  HG3 PRO A 152      22.461  -0.555  -5.259  1.00  0.00           H  
ATOM    288  HD2 PRO A 152      19.766   0.426  -5.290  1.00  0.00           H  
ATOM    289  HD3 PRO A 152      20.319  -1.139  -5.854  1.00  0.00           H  
ATOM    290  N   PHE A 153      19.648  -0.437  -0.484  1.00  0.00           N  
ATOM    291  CA  PHE A 153      19.111   0.440   0.543  1.00  0.00           C  
ATOM    292  C   PHE A 153      19.894   0.299   1.850  1.00  0.00           C  
ATOM    293  O   PHE A 153      20.824  -0.503   1.937  1.00  0.00           O  
ATOM    294  CB  PHE A 153      17.662   0.014   0.781  1.00  0.00           C  
ATOM    295  CG  PHE A 153      17.504  -1.452   1.191  1.00  0.00           C  
ATOM    296  CD1 PHE A 153      17.591  -1.805   2.501  1.00  0.00           C  
ATOM    297  CD2 PHE A 153      17.276  -2.403   0.244  1.00  0.00           C  
ATOM    298  CE1 PHE A 153      17.443  -3.166   2.882  1.00  0.00           C  
ATOM    299  CE2 PHE A 153      17.130  -3.762   0.624  1.00  0.00           C  
ATOM    300  CZ  PHE A 153      17.216  -4.115   1.935  1.00  0.00           C  
ATOM    301  H   PHE A 153      19.713  -1.400  -0.226  1.00  0.00           H  
ATOM    302  HA  PHE A 153      19.203   1.462   0.174  1.00  0.00           H  
ATOM    303  HB2 PHE A 153      17.231   0.646   1.558  1.00  0.00           H  
ATOM    304  HB3 PHE A 153      17.087   0.189  -0.129  1.00  0.00           H  
ATOM    305  HD1 PHE A 153      17.772  -1.044   3.259  1.00  0.00           H  
ATOM    306  HD2 PHE A 153      17.207  -2.119  -0.806  1.00  0.00           H  
ATOM    307  HE1 PHE A 153      17.513  -3.449   3.932  1.00  0.00           H  
ATOM    308  HE2 PHE A 153      16.948  -4.524  -0.135  1.00  0.00           H  
ATOM    309  HZ  PHE A 153      17.104  -5.160   2.227  1.00  0.00           H  
ATOM    310  N   LYS A 154      19.489   1.088   2.833  1.00  0.00           N  
ATOM    311  CA  LYS A 154      20.141   1.061   4.132  1.00  0.00           C  
ATOM    312  C   LYS A 154      19.092   0.819   5.219  1.00  0.00           C  
ATOM    313  O   LYS A 154      17.905   0.688   4.923  1.00  0.00           O  
ATOM    314  CB  LYS A 154      20.965   2.332   4.343  1.00  0.00           C  
ATOM    315  CG  LYS A 154      22.447   2.079   4.058  1.00  0.00           C  
ATOM    316  CD  LYS A 154      23.268   3.355   4.253  1.00  0.00           C  
ATOM    317  CE  LYS A 154      24.489   3.368   3.330  1.00  0.00           C  
ATOM    318  NZ  LYS A 154      25.589   2.568   3.913  1.00  0.00           N  
ATOM    319  H   LYS A 154      18.732   1.737   2.754  1.00  0.00           H  
ATOM    320  HA  LYS A 154      20.837   0.222   4.130  1.00  0.00           H  
ATOM    321  HB2 LYS A 154      20.596   3.124   3.692  1.00  0.00           H  
ATOM    322  HB3 LYS A 154      20.843   2.681   5.370  1.00  0.00           H  
ATOM    323  HG2 LYS A 154      22.820   1.297   4.719  1.00  0.00           H  
ATOM    324  HG3 LYS A 154      22.567   1.717   3.037  1.00  0.00           H  
ATOM    325  HD2 LYS A 154      22.646   4.227   4.052  1.00  0.00           H  
ATOM    326  HD3 LYS A 154      23.593   3.427   5.292  1.00  0.00           H  
ATOM    327  HE2 LYS A 154      24.217   2.967   2.353  1.00  0.00           H  
ATOM    328  HE3 LYS A 154      24.822   4.393   3.172  1.00  0.00           H  
ATOM    329  HZ1 LYS A 154      26.004   2.003   3.201  1.00  0.00           H  
ATOM    330  HZ2 LYS A 154      26.279   3.181   4.298  1.00  0.00           H  
ATOM    331  HZ3 LYS A 154      25.225   1.978   4.636  1.00  0.00           H  
ATOM    332  N   LYS A 155      19.568   0.767   6.454  1.00  0.00           N  
ATOM    333  CA  LYS A 155      18.686   0.543   7.587  1.00  0.00           C  
ATOM    334  C   LYS A 155      18.066   1.875   8.016  1.00  0.00           C  
ATOM    335  O   LYS A 155      18.518   2.491   8.981  1.00  0.00           O  
ATOM    336  CB  LYS A 155      19.431  -0.179   8.711  1.00  0.00           C  
ATOM    337  CG  LYS A 155      18.930   0.277  10.083  1.00  0.00           C  
ATOM    338  CD  LYS A 155      20.031   1.007  10.854  1.00  0.00           C  
ATOM    339  CE  LYS A 155      20.644   2.124  10.008  1.00  0.00           C  
ATOM    340  NZ  LYS A 155      22.083   2.278  10.316  1.00  0.00           N  
ATOM    341  H   LYS A 155      20.535   0.875   6.686  1.00  0.00           H  
ATOM    342  HA  LYS A 155      17.887  -0.118   7.253  1.00  0.00           H  
ATOM    343  HB2 LYS A 155      19.295  -1.256   8.609  1.00  0.00           H  
ATOM    344  HB3 LYS A 155      20.500   0.015   8.628  1.00  0.00           H  
ATOM    345  HG2 LYS A 155      18.069   0.935   9.959  1.00  0.00           H  
ATOM    346  HG3 LYS A 155      18.591  -0.587  10.656  1.00  0.00           H  
ATOM    347  HD2 LYS A 155      19.620   1.425  11.774  1.00  0.00           H  
ATOM    348  HD3 LYS A 155      20.807   0.300  11.146  1.00  0.00           H  
ATOM    349  HE2 LYS A 155      20.514   1.900   8.949  1.00  0.00           H  
ATOM    350  HE3 LYS A 155      20.123   3.063  10.201  1.00  0.00           H  
ATOM    351  HZ1 LYS A 155      22.356   3.230  10.174  1.00  0.00           H  
ATOM    352  HZ2 LYS A 155      22.249   2.023  11.269  1.00  0.00           H  
ATOM    353  HZ3 LYS A 155      22.618   1.685   9.714  1.00  0.00           H  
ATOM    354  N   GLY A 156      17.042   2.280   7.280  1.00  0.00           N  
ATOM    355  CA  GLY A 156      16.356   3.526   7.572  1.00  0.00           C  
ATOM    356  C   GLY A 156      16.127   4.338   6.297  1.00  0.00           C  
ATOM    357  O   GLY A 156      15.930   5.551   6.355  1.00  0.00           O  
ATOM    358  H   GLY A 156      16.681   1.772   6.497  1.00  0.00           H  
ATOM    359  HA2 GLY A 156      15.399   3.316   8.051  1.00  0.00           H  
ATOM    360  HA3 GLY A 156      16.944   4.112   8.280  1.00  0.00           H  
ATOM    361  N   ASP A 157      16.160   3.637   5.172  1.00  0.00           N  
ATOM    362  CA  ASP A 157      15.958   4.277   3.884  1.00  0.00           C  
ATOM    363  C   ASP A 157      14.469   4.249   3.533  1.00  0.00           C  
ATOM    364  O   ASP A 157      13.762   3.307   3.889  1.00  0.00           O  
ATOM    365  CB  ASP A 157      16.719   3.543   2.778  1.00  0.00           C  
ATOM    366  CG  ASP A 157      16.392   3.999   1.356  1.00  0.00           C  
ATOM    367  OD1 ASP A 157      16.791   5.134   1.017  1.00  0.00           O  
ATOM    368  OD2 ASP A 157      15.749   3.202   0.638  1.00  0.00           O  
ATOM    369  H   ASP A 157      16.321   2.651   5.134  1.00  0.00           H  
ATOM    370  HA  ASP A 157      16.339   5.292   4.006  1.00  0.00           H  
ATOM    371  HB2 ASP A 157      17.789   3.671   2.948  1.00  0.00           H  
ATOM    372  HB3 ASP A 157      16.509   2.476   2.860  1.00  0.00           H  
ATOM    373  N   ILE A 158      14.038   5.290   2.838  1.00  0.00           N  
ATOM    374  CA  ILE A 158      12.645   5.396   2.434  1.00  0.00           C  
ATOM    375  C   ILE A 158      12.546   5.241   0.916  1.00  0.00           C  
ATOM    376  O   ILE A 158      13.349   5.808   0.176  1.00  0.00           O  
ATOM    377  CB  ILE A 158      12.032   6.696   2.960  1.00  0.00           C  
ATOM    378  CG1 ILE A 158      10.519   6.718   2.735  1.00  0.00           C  
ATOM    379  CG2 ILE A 158      12.722   7.915   2.348  1.00  0.00           C  
ATOM    380  CD1 ILE A 158       9.855   5.481   3.341  1.00  0.00           C  
ATOM    381  H   ILE A 158      14.619   6.052   2.552  1.00  0.00           H  
ATOM    382  HA  ILE A 158      12.106   4.573   2.902  1.00  0.00           H  
ATOM    383  HB  ILE A 158      12.198   6.740   4.038  1.00  0.00           H  
ATOM    384 HG12 ILE A 158      10.095   7.618   3.181  1.00  0.00           H  
ATOM    385 HG13 ILE A 158      10.308   6.762   1.667  1.00  0.00           H  
ATOM    386 HG21 ILE A 158      12.705   7.834   1.261  1.00  0.00           H  
ATOM    387 HG22 ILE A 158      12.198   8.821   2.653  1.00  0.00           H  
ATOM    388 HG23 ILE A 158      13.756   7.961   2.692  1.00  0.00           H  
ATOM    389 HD11 ILE A 158      10.579   4.945   3.957  1.00  0.00           H  
ATOM    390 HD12 ILE A 158       9.010   5.787   3.959  1.00  0.00           H  
ATOM    391 HD13 ILE A 158       9.504   4.829   2.542  1.00  0.00           H  
ATOM    392  N   LEU A 159      11.555   4.469   0.496  1.00  0.00           N  
ATOM    393  CA  LEU A 159      11.340   4.232  -0.922  1.00  0.00           C  
ATOM    394  C   LEU A 159       9.837   4.187  -1.205  1.00  0.00           C  
ATOM    395  O   LEU A 159       9.030   4.100  -0.281  1.00  0.00           O  
ATOM    396  CB  LEU A 159      12.087   2.975  -1.374  1.00  0.00           C  
ATOM    397  CG  LEU A 159      13.424   2.703  -0.679  1.00  0.00           C  
ATOM    398  CD1 LEU A 159      13.259   1.682   0.447  1.00  0.00           C  
ATOM    399  CD2 LEU A 159      14.489   2.275  -1.690  1.00  0.00           C  
ATOM    400  H   LEU A 159      10.907   4.010   1.104  1.00  0.00           H  
ATOM    401  HA  LEU A 159      11.769   5.074  -1.463  1.00  0.00           H  
ATOM    402  HB2 LEU A 159      11.438   2.114  -1.218  1.00  0.00           H  
ATOM    403  HB3 LEU A 159      12.266   3.049  -2.447  1.00  0.00           H  
ATOM    404  HG  LEU A 159      13.767   3.633  -0.224  1.00  0.00           H  
ATOM    405 HD11 LEU A 159      13.388   0.676   0.047  1.00  0.00           H  
ATOM    406 HD12 LEU A 159      14.008   1.866   1.217  1.00  0.00           H  
ATOM    407 HD13 LEU A 159      12.263   1.776   0.880  1.00  0.00           H  
ATOM    408 HD21 LEU A 159      14.955   3.159  -2.124  1.00  0.00           H  
ATOM    409 HD22 LEU A 159      15.247   1.675  -1.186  1.00  0.00           H  
ATOM    410 HD23 LEU A 159      14.025   1.685  -2.479  1.00  0.00           H  
ATOM    411  N   ARG A 160       9.506   4.251  -2.487  1.00  0.00           N  
ATOM    412  CA  ARG A 160       8.116   4.220  -2.903  1.00  0.00           C  
ATOM    413  C   ARG A 160       7.836   2.961  -3.726  1.00  0.00           C  
ATOM    414  O   ARG A 160       8.706   2.484  -4.454  1.00  0.00           O  
ATOM    415  CB  ARG A 160       7.761   5.454  -3.736  1.00  0.00           C  
ATOM    416  CG  ARG A 160       7.795   5.134  -5.232  1.00  0.00           C  
ATOM    417  CD  ARG A 160       7.666   6.410  -6.067  1.00  0.00           C  
ATOM    418  NE  ARG A 160       9.009   6.915  -6.431  1.00  0.00           N  
ATOM    419  CZ  ARG A 160       9.693   7.815  -5.712  1.00  0.00           C  
ATOM    420  NH1 ARG A 160       9.164   8.315  -4.587  1.00  0.00           N  
ATOM    421  NH2 ARG A 160      10.905   8.216  -6.119  1.00  0.00           N  
ATOM    422  H   ARG A 160      10.170   4.322  -3.232  1.00  0.00           H  
ATOM    423  HA  ARG A 160       7.546   4.215  -1.974  1.00  0.00           H  
ATOM    424  HB2 ARG A 160       6.770   5.813  -3.459  1.00  0.00           H  
ATOM    425  HB3 ARG A 160       8.464   6.258  -3.516  1.00  0.00           H  
ATOM    426  HG2 ARG A 160       8.727   4.626  -5.479  1.00  0.00           H  
ATOM    427  HG3 ARG A 160       6.984   4.449  -5.479  1.00  0.00           H  
ATOM    428  HD2 ARG A 160       7.088   6.206  -6.970  1.00  0.00           H  
ATOM    429  HD3 ARG A 160       7.122   7.170  -5.506  1.00  0.00           H  
ATOM    430  HE  ARG A 160       9.431   6.562  -7.266  1.00  0.00           H  
ATOM    431 HH11 ARG A 160       8.259   8.016  -4.284  1.00  0.00           H  
ATOM    432 HH12 ARG A 160       9.675   8.987  -4.051  1.00  0.00           H  
ATOM    433 HH21 ARG A 160      11.299   7.842  -6.959  1.00  0.00           H  
ATOM    434 HH22 ARG A 160      11.416   8.888  -5.583  1.00  0.00           H  
ATOM    435  N   ILE A 161       6.618   2.459  -3.585  1.00  0.00           N  
ATOM    436  CA  ILE A 161       6.213   1.264  -4.307  1.00  0.00           C  
ATOM    437  C   ILE A 161       5.653   1.664  -5.673  1.00  0.00           C  
ATOM    438  O   ILE A 161       4.691   2.428  -5.754  1.00  0.00           O  
ATOM    439  CB  ILE A 161       5.245   0.432  -3.465  1.00  0.00           C  
ATOM    440  CG1 ILE A 161       5.902  -0.869  -2.997  1.00  0.00           C  
ATOM    441  CG2 ILE A 161       3.940   0.175  -4.222  1.00  0.00           C  
ATOM    442  CD1 ILE A 161       7.310  -0.608  -2.457  1.00  0.00           C  
ATOM    443  H   ILE A 161       5.916   2.853  -2.991  1.00  0.00           H  
ATOM    444  HA  ILE A 161       7.105   0.659  -4.464  1.00  0.00           H  
ATOM    445  HB  ILE A 161       4.990   1.003  -2.572  1.00  0.00           H  
ATOM    446 HG12 ILE A 161       5.291  -1.330  -2.221  1.00  0.00           H  
ATOM    447 HG13 ILE A 161       5.951  -1.573  -3.826  1.00  0.00           H  
ATOM    448 HG21 ILE A 161       3.488   1.126  -4.500  1.00  0.00           H  
ATOM    449 HG22 ILE A 161       4.151  -0.405  -5.121  1.00  0.00           H  
ATOM    450 HG23 ILE A 161       3.254  -0.382  -3.585  1.00  0.00           H  
ATOM    451 HD11 ILE A 161       7.403  -1.042  -1.462  1.00  0.00           H  
ATOM    452 HD12 ILE A 161       8.044  -1.062  -3.122  1.00  0.00           H  
ATOM    453 HD13 ILE A 161       7.485   0.467  -2.402  1.00  0.00           H  
ATOM    454  N   ARG A 162       6.276   1.131  -6.713  1.00  0.00           N  
ATOM    455  CA  ARG A 162       5.851   1.423  -8.071  1.00  0.00           C  
ATOM    456  C   ARG A 162       5.126   0.217  -8.671  1.00  0.00           C  
ATOM    457  O   ARG A 162       4.068   0.365  -9.281  1.00  0.00           O  
ATOM    458  CB  ARG A 162       7.047   1.783  -8.957  1.00  0.00           C  
ATOM    459  CG  ARG A 162       6.608   2.009 -10.404  1.00  0.00           C  
ATOM    460  CD  ARG A 162       7.754   2.579 -11.243  1.00  0.00           C  
ATOM    461  NE  ARG A 162       7.548   4.028 -11.463  1.00  0.00           N  
ATOM    462  CZ  ARG A 162       6.805   4.539 -12.455  1.00  0.00           C  
ATOM    463  NH1 ARG A 162       6.195   3.721 -13.323  1.00  0.00           N  
ATOM    464  NH2 ARG A 162       6.674   5.866 -12.579  1.00  0.00           N  
ATOM    465  H   ARG A 162       7.057   0.511  -6.638  1.00  0.00           H  
ATOM    466  HA  ARG A 162       5.181   2.278  -7.976  1.00  0.00           H  
ATOM    467  HB2 ARG A 162       7.530   2.682  -8.573  1.00  0.00           H  
ATOM    468  HB3 ARG A 162       7.786   0.983  -8.918  1.00  0.00           H  
ATOM    469  HG2 ARG A 162       6.269   1.069 -10.837  1.00  0.00           H  
ATOM    470  HG3 ARG A 162       5.760   2.694 -10.428  1.00  0.00           H  
ATOM    471  HD2 ARG A 162       8.703   2.412 -10.735  1.00  0.00           H  
ATOM    472  HD3 ARG A 162       7.808   2.061 -12.200  1.00  0.00           H  
ATOM    473  HE  ARG A 162       7.990   4.666 -10.833  1.00  0.00           H  
ATOM    474 HH11 ARG A 162       6.292   2.731 -13.231  1.00  0.00           H  
ATOM    475 HH12 ARG A 162       5.640   4.103 -14.064  1.00  0.00           H  
ATOM    476 HH21 ARG A 162       7.130   6.476 -11.931  1.00  0.00           H  
ATOM    477 HH22 ARG A 162       6.120   6.248 -13.319  1.00  0.00           H  
ATOM    478  N   ASP A 163       5.722  -0.949  -8.477  1.00  0.00           N  
ATOM    479  CA  ASP A 163       5.146  -2.180  -8.991  1.00  0.00           C  
ATOM    480  C   ASP A 163       5.512  -3.338  -8.060  1.00  0.00           C  
ATOM    481  O   ASP A 163       6.544  -3.300  -7.392  1.00  0.00           O  
ATOM    482  CB  ASP A 163       5.690  -2.503 -10.384  1.00  0.00           C  
ATOM    483  CG  ASP A 163       7.111  -2.005 -10.655  1.00  0.00           C  
ATOM    484  OD1 ASP A 163       7.343  -0.799 -10.424  1.00  0.00           O  
ATOM    485  OD2 ASP A 163       7.933  -2.841 -11.086  1.00  0.00           O  
ATOM    486  H   ASP A 163       6.583  -1.062  -7.979  1.00  0.00           H  
ATOM    487  HA  ASP A 163       4.072  -1.999  -9.029  1.00  0.00           H  
ATOM    488  HB2 ASP A 163       5.668  -3.584 -10.525  1.00  0.00           H  
ATOM    489  HB3 ASP A 163       5.021  -2.071 -11.128  1.00  0.00           H  
ATOM    490  N   LYS A 164       4.646  -4.340  -8.046  1.00  0.00           N  
ATOM    491  CA  LYS A 164       4.864  -5.507  -7.208  1.00  0.00           C  
ATOM    492  C   LYS A 164       4.434  -6.763  -7.967  1.00  0.00           C  
ATOM    493  O   LYS A 164       3.279  -7.176  -7.887  1.00  0.00           O  
ATOM    494  CB  LYS A 164       4.166  -5.335  -5.858  1.00  0.00           C  
ATOM    495  CG  LYS A 164       2.656  -5.170  -6.038  1.00  0.00           C  
ATOM    496  CD  LYS A 164       1.903  -6.390  -5.504  1.00  0.00           C  
ATOM    497  CE  LYS A 164       0.707  -6.730  -6.395  1.00  0.00           C  
ATOM    498  NZ  LYS A 164      -0.374  -5.735  -6.214  1.00  0.00           N  
ATOM    499  H   LYS A 164       3.809  -4.364  -8.592  1.00  0.00           H  
ATOM    500  HA  LYS A 164       5.935  -5.571  -7.011  1.00  0.00           H  
ATOM    501  HB2 LYS A 164       4.368  -6.201  -5.226  1.00  0.00           H  
ATOM    502  HB3 LYS A 164       4.571  -4.465  -5.342  1.00  0.00           H  
ATOM    503  HG2 LYS A 164       2.319  -4.274  -5.518  1.00  0.00           H  
ATOM    504  HG3 LYS A 164       2.425  -5.030  -7.095  1.00  0.00           H  
ATOM    505  HD2 LYS A 164       2.578  -7.245  -5.454  1.00  0.00           H  
ATOM    506  HD3 LYS A 164       1.561  -6.194  -4.488  1.00  0.00           H  
ATOM    507  HE2 LYS A 164       1.018  -6.751  -7.440  1.00  0.00           H  
ATOM    508  HE3 LYS A 164       0.336  -7.726  -6.153  1.00  0.00           H  
ATOM    509  HZ1 LYS A 164      -1.198  -6.047  -6.686  1.00  0.00           H  
ATOM    510  HZ2 LYS A 164      -0.569  -5.628  -5.239  1.00  0.00           H  
ATOM    511  HZ3 LYS A 164      -0.085  -4.856  -6.594  1.00  0.00           H  
ATOM    512  N   PRO A 165       5.413  -7.351  -8.707  1.00  0.00           N  
ATOM    513  CA  PRO A 165       5.147  -8.551  -9.482  1.00  0.00           C  
ATOM    514  C   PRO A 165       5.049  -9.779  -8.573  1.00  0.00           C  
ATOM    515  O   PRO A 165       4.046 -10.489  -8.589  1.00  0.00           O  
ATOM    516  CB  PRO A 165       6.292  -8.640 -10.477  1.00  0.00           C  
ATOM    517  CG  PRO A 165       7.395  -7.753  -9.923  1.00  0.00           C  
ATOM    518  CD  PRO A 165       6.792  -6.889  -8.827  1.00  0.00           C  
ATOM    519  HA  PRO A 165       4.261  -8.480  -9.940  1.00  0.00           H  
ATOM    520  HB2 PRO A 165       6.636  -9.668 -10.587  1.00  0.00           H  
ATOM    521  HB3 PRO A 165       5.978  -8.301 -11.464  1.00  0.00           H  
ATOM    522  HG2 PRO A 165       8.210  -8.359  -9.527  1.00  0.00           H  
ATOM    523  HG3 PRO A 165       7.816  -7.129 -10.712  1.00  0.00           H  
ATOM    524  HD2 PRO A 165       7.333  -7.008  -7.887  1.00  0.00           H  
ATOM    525  HD3 PRO A 165       6.836  -5.832  -9.087  1.00  0.00           H  
ATOM    526  N   GLU A 166       6.106  -9.990  -7.802  1.00  0.00           N  
ATOM    527  CA  GLU A 166       6.152 -11.118  -6.888  1.00  0.00           C  
ATOM    528  C   GLU A 166       5.558 -10.729  -5.532  1.00  0.00           C  
ATOM    529  O   GLU A 166       5.078  -9.609  -5.359  1.00  0.00           O  
ATOM    530  CB  GLU A 166       7.582 -11.639  -6.730  1.00  0.00           C  
ATOM    531  CG  GLU A 166       8.276 -11.754  -8.089  1.00  0.00           C  
ATOM    532  CD  GLU A 166       8.902 -13.139  -8.269  1.00  0.00           C  
ATOM    533  OE1 GLU A 166       9.896 -13.409  -7.561  1.00  0.00           O  
ATOM    534  OE2 GLU A 166       8.372 -13.895  -9.111  1.00  0.00           O  
ATOM    535  H   GLU A 166       6.918  -9.407  -7.794  1.00  0.00           H  
ATOM    536  HA  GLU A 166       5.540 -11.891  -7.351  1.00  0.00           H  
ATOM    537  HB2 GLU A 166       8.148 -10.967  -6.084  1.00  0.00           H  
ATOM    538  HB3 GLU A 166       7.566 -12.613  -6.242  1.00  0.00           H  
ATOM    539  HG2 GLU A 166       7.556 -11.570  -8.886  1.00  0.00           H  
ATOM    540  HG3 GLU A 166       9.047 -10.989  -8.173  1.00  0.00           H  
ATOM    541  N   GLU A 167       5.609 -11.675  -4.606  1.00  0.00           N  
ATOM    542  CA  GLU A 167       5.082 -11.445  -3.271  1.00  0.00           C  
ATOM    543  C   GLU A 167       6.222 -11.383  -2.253  1.00  0.00           C  
ATOM    544  O   GLU A 167       5.982 -11.302  -1.050  1.00  0.00           O  
ATOM    545  CB  GLU A 167       4.065 -12.522  -2.890  1.00  0.00           C  
ATOM    546  CG  GLU A 167       3.075 -11.997  -1.848  1.00  0.00           C  
ATOM    547  CD  GLU A 167       3.138 -12.829  -0.565  1.00  0.00           C  
ATOM    548  OE1 GLU A 167       3.184 -14.072  -0.696  1.00  0.00           O  
ATOM    549  OE2 GLU A 167       3.137 -12.203   0.518  1.00  0.00           O  
ATOM    550  H   GLU A 167       6.000 -12.583  -4.755  1.00  0.00           H  
ATOM    551  HA  GLU A 167       4.578 -10.480  -3.322  1.00  0.00           H  
ATOM    552  HB2 GLU A 167       3.524 -12.848  -3.778  1.00  0.00           H  
ATOM    553  HB3 GLU A 167       4.584 -13.395  -2.495  1.00  0.00           H  
ATOM    554  HG2 GLU A 167       3.298 -10.955  -1.622  1.00  0.00           H  
ATOM    555  HG3 GLU A 167       2.064 -12.026  -2.255  1.00  0.00           H  
ATOM    556  N   GLN A 168       7.441 -11.422  -2.774  1.00  0.00           N  
ATOM    557  CA  GLN A 168       8.619 -11.372  -1.926  1.00  0.00           C  
ATOM    558  C   GLN A 168       9.414 -10.093  -2.198  1.00  0.00           C  
ATOM    559  O   GLN A 168       9.797  -9.388  -1.266  1.00  0.00           O  
ATOM    560  CB  GLN A 168       9.492 -12.613  -2.125  1.00  0.00           C  
ATOM    561  CG  GLN A 168       8.772 -13.873  -1.640  1.00  0.00           C  
ATOM    562  CD  GLN A 168       9.210 -14.242  -0.222  1.00  0.00           C  
ATOM    563  OE1 GLN A 168       8.866 -13.590   0.751  1.00  0.00           O  
ATOM    564  NE2 GLN A 168       9.985 -15.321  -0.157  1.00  0.00           N  
ATOM    565  H   GLN A 168       7.628 -11.488  -3.754  1.00  0.00           H  
ATOM    566  HA  GLN A 168       8.240 -11.363  -0.904  1.00  0.00           H  
ATOM    567  HB2 GLN A 168       9.745 -12.718  -3.180  1.00  0.00           H  
ATOM    568  HB3 GLN A 168      10.429 -12.494  -1.583  1.00  0.00           H  
ATOM    569  HG2 GLN A 168       7.694 -13.712  -1.662  1.00  0.00           H  
ATOM    570  HG3 GLN A 168       8.985 -14.701  -2.317  1.00  0.00           H  
ATOM    571 HE21 GLN A 168      10.229 -15.810  -0.994  1.00  0.00           H  
ATOM    572 HE22 GLN A 168      10.322 -15.642   0.728  1.00  0.00           H  
ATOM    573  N   TRP A 169       9.637  -9.833  -3.477  1.00  0.00           N  
ATOM    574  CA  TRP A 169      10.379  -8.652  -3.883  1.00  0.00           C  
ATOM    575  C   TRP A 169       9.382  -7.634  -4.438  1.00  0.00           C  
ATOM    576  O   TRP A 169       8.411  -8.007  -5.096  1.00  0.00           O  
ATOM    577  CB  TRP A 169      11.482  -9.013  -4.879  1.00  0.00           C  
ATOM    578  CG  TRP A 169      12.780  -9.493  -4.226  1.00  0.00           C  
ATOM    579  CD1 TRP A 169      13.118 -10.745  -3.886  1.00  0.00           C  
ATOM    580  CD2 TRP A 169      13.905  -8.675  -3.845  1.00  0.00           C  
ATOM    581  NE1 TRP A 169      14.374 -10.792  -3.316  1.00  0.00           N  
ATOM    582  CE2 TRP A 169      14.867  -9.492  -3.290  1.00  0.00           C  
ATOM    583  CE3 TRP A 169      14.103  -7.288  -3.966  1.00  0.00           C  
ATOM    584  CZ2 TRP A 169      16.095  -9.018  -2.812  1.00  0.00           C  
ATOM    585  CZ3 TRP A 169      15.334  -6.828  -3.482  1.00  0.00           C  
ATOM    586  CH2 TRP A 169      16.315  -7.640  -2.921  1.00  0.00           C  
ATOM    587  H   TRP A 169       9.321 -10.412  -4.229  1.00  0.00           H  
ATOM    588  HA  TRP A 169      10.871  -8.247  -2.998  1.00  0.00           H  
ATOM    589  HB2 TRP A 169      11.114  -9.791  -5.548  1.00  0.00           H  
ATOM    590  HB3 TRP A 169      11.699  -8.141  -5.496  1.00  0.00           H  
ATOM    591  HD1 TRP A 169      12.481 -11.616  -4.040  1.00  0.00           H  
ATOM    592  HE1 TRP A 169      14.884 -11.683  -2.953  1.00  0.00           H  
ATOM    593  HE3 TRP A 169      13.359  -6.620  -4.399  1.00  0.00           H  
ATOM    594  HZ2 TRP A 169      16.838  -9.686  -2.378  1.00  0.00           H  
ATOM    595  HZ3 TRP A 169      15.539  -5.761  -3.552  1.00  0.00           H  
ATOM    596  HH2 TRP A 169      17.249  -7.205  -2.569  1.00  0.00           H  
ATOM    597  N   TRP A 170       9.653  -6.369  -4.151  1.00  0.00           N  
ATOM    598  CA  TRP A 170       8.791  -5.295  -4.614  1.00  0.00           C  
ATOM    599  C   TRP A 170       9.661  -4.272  -5.346  1.00  0.00           C  
ATOM    600  O   TRP A 170      10.744  -3.924  -4.876  1.00  0.00           O  
ATOM    601  CB  TRP A 170       8.002  -4.687  -3.453  1.00  0.00           C  
ATOM    602  CG  TRP A 170       6.728  -5.456  -3.095  1.00  0.00           C  
ATOM    603  CD1 TRP A 170       6.176  -6.487  -3.749  1.00  0.00           C  
ATOM    604  CD2 TRP A 170       5.863  -5.210  -1.966  1.00  0.00           C  
ATOM    605  NE1 TRP A 170       5.024  -6.923  -3.126  1.00  0.00           N  
ATOM    606  CE2 TRP A 170       4.828  -6.122  -2.007  1.00  0.00           C  
ATOM    607  CE3 TRP A 170       5.954  -4.249  -0.943  1.00  0.00           C  
ATOM    608  CZ2 TRP A 170       3.805  -6.162  -1.053  1.00  0.00           C  
ATOM    609  CZ3 TRP A 170       4.924  -4.304   0.003  1.00  0.00           C  
ATOM    610  CH2 TRP A 170       3.873  -5.215  -0.025  1.00  0.00           C  
ATOM    611  H   TRP A 170      10.444  -6.075  -3.615  1.00  0.00           H  
ATOM    612  HA  TRP A 170       8.062  -5.725  -5.302  1.00  0.00           H  
ATOM    613  HB2 TRP A 170       8.645  -4.642  -2.574  1.00  0.00           H  
ATOM    614  HB3 TRP A 170       7.736  -3.661  -3.705  1.00  0.00           H  
ATOM    615  HD1 TRP A 170       6.586  -6.927  -4.659  1.00  0.00           H  
ATOM    616  HE1 TRP A 170       4.386  -7.744  -3.452  1.00  0.00           H  
ATOM    617  HE3 TRP A 170       6.762  -3.519  -0.889  1.00  0.00           H  
ATOM    618  HZ2 TRP A 170       2.997  -6.892  -1.109  1.00  0.00           H  
ATOM    619  HZ3 TRP A 170       4.945  -3.581   0.817  1.00  0.00           H  
ATOM    620  HH2 TRP A 170       3.108  -5.192   0.751  1.00  0.00           H  
ATOM    621  N   ASN A 171       9.156  -3.820  -6.484  1.00  0.00           N  
ATOM    622  CA  ASN A 171       9.875  -2.843  -7.286  1.00  0.00           C  
ATOM    623  C   ASN A 171       9.498  -1.434  -6.824  1.00  0.00           C  
ATOM    624  O   ASN A 171       8.480  -0.889  -7.248  1.00  0.00           O  
ATOM    625  CB  ASN A 171       9.508  -2.969  -8.766  1.00  0.00           C  
ATOM    626  CG  ASN A 171      10.010  -4.294  -9.344  1.00  0.00           C  
ATOM    627  OD1 ASN A 171      10.971  -4.350 -10.094  1.00  0.00           O  
ATOM    628  ND2 ASN A 171       9.306  -5.354  -8.956  1.00  0.00           N  
ATOM    629  H   ASN A 171       8.276  -4.108  -6.860  1.00  0.00           H  
ATOM    630  HA  ASN A 171      10.930  -3.065  -7.130  1.00  0.00           H  
ATOM    631  HB2 ASN A 171       8.427  -2.903  -8.883  1.00  0.00           H  
ATOM    632  HB3 ASN A 171       9.941  -2.138  -9.323  1.00  0.00           H  
ATOM    633 HD21 ASN A 171       8.528  -5.239  -8.339  1.00  0.00           H  
ATOM    634 HD22 ASN A 171       9.557  -6.266  -9.281  1.00  0.00           H  
ATOM    635  N   ALA A 172      10.340  -0.884  -5.961  1.00  0.00           N  
ATOM    636  CA  ALA A 172      10.107   0.451  -5.437  1.00  0.00           C  
ATOM    637  C   ALA A 172      11.149   1.409  -6.016  1.00  0.00           C  
ATOM    638  O   ALA A 172      12.194   0.977  -6.499  1.00  0.00           O  
ATOM    639  CB  ALA A 172      10.138   0.411  -3.907  1.00  0.00           C  
ATOM    640  H   ALA A 172      11.165  -1.334  -5.621  1.00  0.00           H  
ATOM    641  HA  ALA A 172       9.116   0.766  -5.759  1.00  0.00           H  
ATOM    642  HB1 ALA A 172      10.786   1.207  -3.536  1.00  0.00           H  
ATOM    643  HB2 ALA A 172       9.130   0.554  -3.520  1.00  0.00           H  
ATOM    644  HB3 ALA A 172      10.521  -0.553  -3.576  1.00  0.00           H  
ATOM    645  N   GLU A 173      10.828   2.694  -5.949  1.00  0.00           N  
ATOM    646  CA  GLU A 173      11.722   3.717  -6.461  1.00  0.00           C  
ATOM    647  C   GLU A 173      12.453   4.408  -5.308  1.00  0.00           C  
ATOM    648  O   GLU A 173      11.826   4.850  -4.347  1.00  0.00           O  
ATOM    649  CB  GLU A 173      10.962   4.733  -7.316  1.00  0.00           C  
ATOM    650  CG  GLU A 173      11.240   4.514  -8.805  1.00  0.00           C  
ATOM    651  CD  GLU A 173      10.271   5.323  -9.669  1.00  0.00           C  
ATOM    652  OE1 GLU A 173       9.091   4.917  -9.730  1.00  0.00           O  
ATOM    653  OE2 GLU A 173      10.732   6.330 -10.247  1.00  0.00           O  
ATOM    654  H   GLU A 173       9.975   3.037  -5.554  1.00  0.00           H  
ATOM    655  HA  GLU A 173      12.440   3.187  -7.088  1.00  0.00           H  
ATOM    656  HB2 GLU A 173       9.892   4.646  -7.126  1.00  0.00           H  
ATOM    657  HB3 GLU A 173      11.255   5.743  -7.032  1.00  0.00           H  
ATOM    658  HG2 GLU A 173      12.266   4.803  -9.033  1.00  0.00           H  
ATOM    659  HG3 GLU A 173      11.148   3.454  -9.044  1.00  0.00           H  
ATOM    660  N   ASP A 174      13.769   4.480  -5.442  1.00  0.00           N  
ATOM    661  CA  ASP A 174      14.592   5.110  -4.423  1.00  0.00           C  
ATOM    662  C   ASP A 174      14.361   6.623  -4.452  1.00  0.00           C  
ATOM    663  O   ASP A 174      13.853   7.158  -5.435  1.00  0.00           O  
ATOM    664  CB  ASP A 174      16.078   4.854  -4.679  1.00  0.00           C  
ATOM    665  CG  ASP A 174      16.941   4.741  -3.421  1.00  0.00           C  
ATOM    666  OD1 ASP A 174      16.523   5.316  -2.392  1.00  0.00           O  
ATOM    667  OD2 ASP A 174      17.998   4.081  -3.515  1.00  0.00           O  
ATOM    668  H   ASP A 174      14.273   4.118  -6.226  1.00  0.00           H  
ATOM    669  HA  ASP A 174      14.278   4.659  -3.482  1.00  0.00           H  
ATOM    670  HB2 ASP A 174      16.179   3.934  -5.254  1.00  0.00           H  
ATOM    671  HB3 ASP A 174      16.470   5.661  -5.298  1.00  0.00           H  
ATOM    672  N   SER A 175      14.747   7.269  -3.361  1.00  0.00           N  
ATOM    673  CA  SER A 175      14.589   8.709  -3.248  1.00  0.00           C  
ATOM    674  C   SER A 175      15.206   9.399  -4.466  1.00  0.00           C  
ATOM    675  O   SER A 175      14.874  10.544  -4.768  1.00  0.00           O  
ATOM    676  CB  SER A 175      15.226   9.234  -1.960  1.00  0.00           C  
ATOM    677  OG  SER A 175      14.756  10.536  -1.624  1.00  0.00           O  
ATOM    678  H   SER A 175      15.160   6.826  -2.565  1.00  0.00           H  
ATOM    679  HA  SER A 175      13.512   8.879  -3.216  1.00  0.00           H  
ATOM    680  HB2 SER A 175      15.008   8.548  -1.142  1.00  0.00           H  
ATOM    681  HB3 SER A 175      16.309   9.258  -2.076  1.00  0.00           H  
ATOM    682  HG  SER A 175      15.430  11.007  -1.055  1.00  0.00           H  
ATOM    683  N   GLU A 176      16.092   8.674  -5.132  1.00  0.00           N  
ATOM    684  CA  GLU A 176      16.759   9.204  -6.309  1.00  0.00           C  
ATOM    685  C   GLU A 176      15.824   9.144  -7.519  1.00  0.00           C  
ATOM    686  O   GLU A 176      15.987   9.905  -8.472  1.00  0.00           O  
ATOM    687  CB  GLU A 176      18.062   8.452  -6.585  1.00  0.00           C  
ATOM    688  CG  GLU A 176      18.999   8.515  -5.377  1.00  0.00           C  
ATOM    689  CD  GLU A 176      19.802   9.817  -5.374  1.00  0.00           C  
ATOM    690  OE1 GLU A 176      20.699   9.932  -6.237  1.00  0.00           O  
ATOM    691  OE2 GLU A 176      19.503  10.667  -4.508  1.00  0.00           O  
ATOM    692  H   GLU A 176      16.357   7.743  -4.879  1.00  0.00           H  
ATOM    693  HA  GLU A 176      16.989  10.241  -6.070  1.00  0.00           H  
ATOM    694  HB2 GLU A 176      17.843   7.412  -6.826  1.00  0.00           H  
ATOM    695  HB3 GLU A 176      18.557   8.882  -7.455  1.00  0.00           H  
ATOM    696  HG2 GLU A 176      18.417   8.441  -4.458  1.00  0.00           H  
ATOM    697  HG3 GLU A 176      19.679   7.664  -5.394  1.00  0.00           H  
ATOM    698  N   GLY A 177      14.866   8.232  -7.442  1.00  0.00           N  
ATOM    699  CA  GLY A 177      13.905   8.064  -8.520  1.00  0.00           C  
ATOM    700  C   GLY A 177      14.296   6.892  -9.423  1.00  0.00           C  
ATOM    701  O   GLY A 177      13.999   6.899 -10.617  1.00  0.00           O  
ATOM    702  H   GLY A 177      14.740   7.618  -6.664  1.00  0.00           H  
ATOM    703  HA2 GLY A 177      12.913   7.892  -8.103  1.00  0.00           H  
ATOM    704  HA3 GLY A 177      13.850   8.979  -9.108  1.00  0.00           H  
ATOM    705  N   LYS A 178      14.952   5.913  -8.818  1.00  0.00           N  
ATOM    706  CA  LYS A 178      15.386   4.737  -9.553  1.00  0.00           C  
ATOM    707  C   LYS A 178      14.478   3.557  -9.199  1.00  0.00           C  
ATOM    708  O   LYS A 178      14.323   3.219  -8.027  1.00  0.00           O  
ATOM    709  CB  LYS A 178      16.872   4.467  -9.304  1.00  0.00           C  
ATOM    710  CG  LYS A 178      17.206   4.577  -7.815  1.00  0.00           C  
ATOM    711  CD  LYS A 178      18.558   3.927  -7.508  1.00  0.00           C  
ATOM    712  CE  LYS A 178      18.998   4.231  -6.074  1.00  0.00           C  
ATOM    713  NZ  LYS A 178      20.422   4.633  -6.044  1.00  0.00           N  
ATOM    714  H   LYS A 178      15.190   5.915  -7.847  1.00  0.00           H  
ATOM    715  HA  LYS A 178      15.272   4.954 -10.615  1.00  0.00           H  
ATOM    716  HB2 LYS A 178      17.130   3.471  -9.666  1.00  0.00           H  
ATOM    717  HB3 LYS A 178      17.474   5.177  -9.870  1.00  0.00           H  
ATOM    718  HG2 LYS A 178      17.228   5.626  -7.520  1.00  0.00           H  
ATOM    719  HG3 LYS A 178      16.425   4.097  -7.226  1.00  0.00           H  
ATOM    720  HD2 LYS A 178      18.487   2.849  -7.650  1.00  0.00           H  
ATOM    721  HD3 LYS A 178      19.308   4.292  -8.208  1.00  0.00           H  
ATOM    722  HE2 LYS A 178      18.381   5.027  -5.659  1.00  0.00           H  
ATOM    723  HE3 LYS A 178      18.849   3.352  -5.448  1.00  0.00           H  
ATOM    724  HZ1 LYS A 178      20.497   5.609  -6.254  1.00  0.00           H  
ATOM    725  HZ2 LYS A 178      20.800   4.457  -5.135  1.00  0.00           H  
ATOM    726  HZ3 LYS A 178      20.931   4.107  -6.725  1.00  0.00           H  
ATOM    727  N   ARG A 179      13.902   2.964 -10.235  1.00  0.00           N  
ATOM    728  CA  ARG A 179      13.014   1.830 -10.048  1.00  0.00           C  
ATOM    729  C   ARG A 179      13.819   0.532  -9.975  1.00  0.00           C  
ATOM    730  O   ARG A 179      14.440   0.125 -10.956  1.00  0.00           O  
ATOM    731  CB  ARG A 179      12.001   1.729 -11.191  1.00  0.00           C  
ATOM    732  CG  ARG A 179      11.780   3.093 -11.848  1.00  0.00           C  
ATOM    733  CD  ARG A 179      10.464   3.117 -12.630  1.00  0.00           C  
ATOM    734  NE  ARG A 179      10.689   3.680 -13.981  1.00  0.00           N  
ATOM    735  CZ  ARG A 179       9.899   3.439 -15.036  1.00  0.00           C  
ATOM    736  NH1 ARG A 179       8.828   2.643 -14.903  1.00  0.00           N  
ATOM    737  NH2 ARG A 179      10.179   3.992 -16.223  1.00  0.00           N  
ATOM    738  H   ARG A 179      14.033   3.246 -11.185  1.00  0.00           H  
ATOM    739  HA  ARG A 179      12.502   2.028  -9.106  1.00  0.00           H  
ATOM    740  HB2 ARG A 179      12.355   1.016 -11.934  1.00  0.00           H  
ATOM    741  HB3 ARG A 179      11.054   1.348 -10.810  1.00  0.00           H  
ATOM    742  HG2 ARG A 179      11.768   3.872 -11.086  1.00  0.00           H  
ATOM    743  HG3 ARG A 179      12.609   3.316 -12.519  1.00  0.00           H  
ATOM    744  HD2 ARG A 179      10.061   2.109 -12.709  1.00  0.00           H  
ATOM    745  HD3 ARG A 179       9.726   3.715 -12.096  1.00  0.00           H  
ATOM    746  HE  ARG A 179      11.479   4.277 -14.114  1.00  0.00           H  
ATOM    747 HH11 ARG A 179       8.619   2.231 -14.016  1.00  0.00           H  
ATOM    748 HH12 ARG A 179       8.238   2.463 -15.691  1.00  0.00           H  
ATOM    749 HH21 ARG A 179      10.979   4.585 -16.322  1.00  0.00           H  
ATOM    750 HH22 ARG A 179       9.590   3.811 -17.011  1.00  0.00           H  
ATOM    751  N   GLY A 180      13.784  -0.085  -8.802  1.00  0.00           N  
ATOM    752  CA  GLY A 180      14.502  -1.329  -8.588  1.00  0.00           C  
ATOM    753  C   GLY A 180      13.744  -2.240  -7.621  1.00  0.00           C  
ATOM    754  O   GLY A 180      12.701  -1.861  -7.093  1.00  0.00           O  
ATOM    755  H   GLY A 180      13.276   0.252  -8.010  1.00  0.00           H  
ATOM    756  HA2 GLY A 180      14.645  -1.840  -9.541  1.00  0.00           H  
ATOM    757  HA3 GLY A 180      15.495  -1.115  -8.191  1.00  0.00           H  
ATOM    758  N   MET A 181      14.299  -3.427  -7.419  1.00  0.00           N  
ATOM    759  CA  MET A 181      13.689  -4.396  -6.525  1.00  0.00           C  
ATOM    760  C   MET A 181      14.137  -4.168  -5.080  1.00  0.00           C  
ATOM    761  O   MET A 181      15.286  -3.805  -4.833  1.00  0.00           O  
ATOM    762  CB  MET A 181      14.077  -5.810  -6.963  1.00  0.00           C  
ATOM    763  CG  MET A 181      12.934  -6.481  -7.727  1.00  0.00           C  
ATOM    764  SD  MET A 181      13.570  -7.304  -9.178  1.00  0.00           S  
ATOM    765  CE  MET A 181      12.288  -6.894 -10.353  1.00  0.00           C  
ATOM    766  H   MET A 181      15.149  -3.728  -7.853  1.00  0.00           H  
ATOM    767  HA  MET A 181      12.614  -4.236  -6.610  1.00  0.00           H  
ATOM    768  HB2 MET A 181      14.965  -5.768  -7.594  1.00  0.00           H  
ATOM    769  HB3 MET A 181      14.334  -6.407  -6.089  1.00  0.00           H  
ATOM    770  HG2 MET A 181      12.427  -7.200  -7.084  1.00  0.00           H  
ATOM    771  HG3 MET A 181      12.193  -5.735  -8.017  1.00  0.00           H  
ATOM    772  HE1 MET A 181      12.543  -5.962 -10.858  1.00  0.00           H  
ATOM    773  HE2 MET A 181      12.201  -7.694 -11.088  1.00  0.00           H  
ATOM    774  HE3 MET A 181      11.339  -6.776  -9.829  1.00  0.00           H  
ATOM    775  N   ILE A 182      13.206  -4.390  -4.163  1.00  0.00           N  
ATOM    776  CA  ILE A 182      13.491  -4.213  -2.750  1.00  0.00           C  
ATOM    777  C   ILE A 182      12.764  -5.294  -1.949  1.00  0.00           C  
ATOM    778  O   ILE A 182      11.655  -5.696  -2.303  1.00  0.00           O  
ATOM    779  CB  ILE A 182      13.151  -2.787  -2.309  1.00  0.00           C  
ATOM    780  CG1 ILE A 182      14.219  -2.237  -1.362  1.00  0.00           C  
ATOM    781  CG2 ILE A 182      11.751  -2.722  -1.695  1.00  0.00           C  
ATOM    782  CD1 ILE A 182      14.573  -0.792  -1.717  1.00  0.00           C  
ATOM    783  H   ILE A 182      12.274  -4.685  -4.374  1.00  0.00           H  
ATOM    784  HA  ILE A 182      14.564  -4.345  -2.614  1.00  0.00           H  
ATOM    785  HB  ILE A 182      13.144  -2.149  -3.193  1.00  0.00           H  
ATOM    786 HG12 ILE A 182      13.859  -2.285  -0.335  1.00  0.00           H  
ATOM    787 HG13 ILE A 182      15.113  -2.858  -1.417  1.00  0.00           H  
ATOM    788 HG21 ILE A 182      11.680  -3.440  -0.877  1.00  0.00           H  
ATOM    789 HG22 ILE A 182      11.569  -1.718  -1.313  1.00  0.00           H  
ATOM    790 HG23 ILE A 182      11.009  -2.963  -2.455  1.00  0.00           H  
ATOM    791 HD11 ILE A 182      13.660  -0.205  -1.810  1.00  0.00           H  
ATOM    792 HD12 ILE A 182      15.198  -0.367  -0.931  1.00  0.00           H  
ATOM    793 HD13 ILE A 182      15.116  -0.772  -2.663  1.00  0.00           H  
ATOM    794  N   PRO A 183      13.433  -5.746  -0.855  1.00  0.00           N  
ATOM    795  CA  PRO A 183      12.861  -6.774   0.000  1.00  0.00           C  
ATOM    796  C   PRO A 183      11.746  -6.200   0.877  1.00  0.00           C  
ATOM    797  O   PRO A 183      11.868  -5.091   1.395  1.00  0.00           O  
ATOM    798  CB  PRO A 183      14.032  -7.311   0.806  1.00  0.00           C  
ATOM    799  CG  PRO A 183      15.123  -6.256   0.711  1.00  0.00           C  
ATOM    800  CD  PRO A 183      14.745  -5.294  -0.404  1.00  0.00           C  
ATOM    801  HA  PRO A 183      12.433  -7.487  -0.554  1.00  0.00           H  
ATOM    802  HB2 PRO A 183      13.747  -7.485   1.843  1.00  0.00           H  
ATOM    803  HB3 PRO A 183      14.377  -8.265   0.406  1.00  0.00           H  
ATOM    804  HG2 PRO A 183      15.222  -5.723   1.656  1.00  0.00           H  
ATOM    805  HG3 PRO A 183      16.087  -6.720   0.504  1.00  0.00           H  
ATOM    806  HD2 PRO A 183      14.708  -4.266  -0.045  1.00  0.00           H  
ATOM    807  HD3 PRO A 183      15.473  -5.322  -1.215  1.00  0.00           H  
ATOM    808  N   VAL A 184      10.685  -6.981   1.015  1.00  0.00           N  
ATOM    809  CA  VAL A 184       9.550  -6.564   1.820  1.00  0.00           C  
ATOM    810  C   VAL A 184       9.853  -6.825   3.297  1.00  0.00           C  
ATOM    811  O   VAL A 184       9.397  -6.086   4.168  1.00  0.00           O  
ATOM    812  CB  VAL A 184       8.280  -7.270   1.338  1.00  0.00           C  
ATOM    813  CG1 VAL A 184       7.096  -6.956   2.256  1.00  0.00           C  
ATOM    814  CG2 VAL A 184       7.963  -6.897  -0.111  1.00  0.00           C  
ATOM    815  H   VAL A 184      10.595  -7.881   0.590  1.00  0.00           H  
ATOM    816  HA  VAL A 184       9.417  -5.492   1.672  1.00  0.00           H  
ATOM    817  HB  VAL A 184       8.458  -8.344   1.376  1.00  0.00           H  
ATOM    818 HG11 VAL A 184       6.605  -6.044   1.917  1.00  0.00           H  
ATOM    819 HG12 VAL A 184       6.387  -7.783   2.230  1.00  0.00           H  
ATOM    820 HG13 VAL A 184       7.455  -6.817   3.276  1.00  0.00           H  
ATOM    821 HG21 VAL A 184       8.533  -7.538  -0.784  1.00  0.00           H  
ATOM    822 HG22 VAL A 184       6.897  -7.033  -0.297  1.00  0.00           H  
ATOM    823 HG23 VAL A 184       8.233  -5.856  -0.286  1.00  0.00           H  
ATOM    824  N   PRO A 185      10.643  -7.906   3.539  1.00  0.00           N  
ATOM    825  CA  PRO A 185      11.014  -8.272   4.896  1.00  0.00           C  
ATOM    826  C   PRO A 185      12.081  -7.325   5.448  1.00  0.00           C  
ATOM    827  O   PRO A 185      12.079  -7.006   6.636  1.00  0.00           O  
ATOM    828  CB  PRO A 185      11.491  -9.712   4.798  1.00  0.00           C  
ATOM    829  CG  PRO A 185      11.808  -9.946   3.330  1.00  0.00           C  
ATOM    830  CD  PRO A 185      11.202  -8.803   2.533  1.00  0.00           C  
ATOM    831  HA  PRO A 185      10.227  -8.183   5.506  1.00  0.00           H  
ATOM    832  HB2 PRO A 185      12.371  -9.875   5.419  1.00  0.00           H  
ATOM    833  HB3 PRO A 185      10.722 -10.402   5.146  1.00  0.00           H  
ATOM    834  HG2 PRO A 185      12.887  -9.989   3.175  1.00  0.00           H  
ATOM    835  HG3 PRO A 185      11.401 -10.901   2.998  1.00  0.00           H  
ATOM    836  HD2 PRO A 185      11.955  -8.299   1.928  1.00  0.00           H  
ATOM    837  HD3 PRO A 185      10.431  -9.161   1.850  1.00  0.00           H  
ATOM    838  N   TYR A 186      12.968  -6.902   4.559  1.00  0.00           N  
ATOM    839  CA  TYR A 186      14.038  -5.997   4.942  1.00  0.00           C  
ATOM    840  C   TYR A 186      13.591  -4.538   4.828  1.00  0.00           C  
ATOM    841  O   TYR A 186      14.419  -3.629   4.838  1.00  0.00           O  
ATOM    842  CB  TYR A 186      15.177  -6.249   3.952  1.00  0.00           C  
ATOM    843  CG  TYR A 186      16.310  -7.111   4.513  1.00  0.00           C  
ATOM    844  CD1 TYR A 186      16.027  -8.333   5.087  1.00  0.00           C  
ATOM    845  CD2 TYR A 186      17.614  -6.666   4.445  1.00  0.00           C  
ATOM    846  CE1 TYR A 186      17.092  -9.146   5.614  1.00  0.00           C  
ATOM    847  CE2 TYR A 186      18.680  -7.478   4.972  1.00  0.00           C  
ATOM    848  CZ  TYR A 186      18.367  -8.678   5.530  1.00  0.00           C  
ATOM    849  OH  TYR A 186      19.373  -9.445   6.030  1.00  0.00           O  
ATOM    850  H   TYR A 186      12.962  -7.165   3.595  1.00  0.00           H  
ATOM    851  HA  TYR A 186      14.302  -6.208   5.979  1.00  0.00           H  
ATOM    852  HB2 TYR A 186      14.772  -6.731   3.063  1.00  0.00           H  
ATOM    853  HB3 TYR A 186      15.587  -5.290   3.635  1.00  0.00           H  
ATOM    854  HD1 TYR A 186      14.995  -8.685   5.141  1.00  0.00           H  
ATOM    855  HD2 TYR A 186      17.838  -5.701   3.992  1.00  0.00           H  
ATOM    856  HE1 TYR A 186      16.882 -10.114   6.070  1.00  0.00           H  
ATOM    857  HE2 TYR A 186      19.715  -7.139   4.924  1.00  0.00           H  
ATOM    858  HH  TYR A 186      20.256  -9.008   5.853  1.00  0.00           H  
ATOM    859  N   VAL A 187      12.283  -4.360   4.721  1.00  0.00           N  
ATOM    860  CA  VAL A 187      11.715  -3.027   4.604  1.00  0.00           C  
ATOM    861  C   VAL A 187      10.290  -3.034   5.160  1.00  0.00           C  
ATOM    862  O   VAL A 187       9.694  -4.095   5.338  1.00  0.00           O  
ATOM    863  CB  VAL A 187      11.789  -2.553   3.151  1.00  0.00           C  
ATOM    864  CG1 VAL A 187      13.136  -2.917   2.523  1.00  0.00           C  
ATOM    865  CG2 VAL A 187      10.629  -3.120   2.330  1.00  0.00           C  
ATOM    866  H   VAL A 187      11.615  -5.106   4.713  1.00  0.00           H  
ATOM    867  HA  VAL A 187      12.325  -2.357   5.209  1.00  0.00           H  
ATOM    868  HB  VAL A 187      11.702  -1.466   3.149  1.00  0.00           H  
ATOM    869 HG11 VAL A 187      13.275  -3.998   2.564  1.00  0.00           H  
ATOM    870 HG12 VAL A 187      13.153  -2.588   1.484  1.00  0.00           H  
ATOM    871 HG13 VAL A 187      13.939  -2.427   3.074  1.00  0.00           H  
ATOM    872 HG21 VAL A 187      10.387  -4.121   2.687  1.00  0.00           H  
ATOM    873 HG22 VAL A 187       9.758  -2.474   2.439  1.00  0.00           H  
ATOM    874 HG23 VAL A 187      10.917  -3.167   1.280  1.00  0.00           H  
ATOM    875  N   GLU A 188       9.784  -1.837   5.417  1.00  0.00           N  
ATOM    876  CA  GLU A 188       8.439  -1.691   5.949  1.00  0.00           C  
ATOM    877  C   GLU A 188       7.574  -0.876   4.985  1.00  0.00           C  
ATOM    878  O   GLU A 188       7.922  -0.714   3.818  1.00  0.00           O  
ATOM    879  CB  GLU A 188       8.465  -1.052   7.338  1.00  0.00           C  
ATOM    880  CG  GLU A 188       9.666  -1.546   8.147  1.00  0.00           C  
ATOM    881  CD  GLU A 188       9.233  -2.035   9.530  1.00  0.00           C  
ATOM    882  OE1 GLU A 188       9.002  -1.162  10.394  1.00  0.00           O  
ATOM    883  OE2 GLU A 188       9.143  -3.271   9.693  1.00  0.00           O  
ATOM    884  H   GLU A 188      10.275  -0.978   5.269  1.00  0.00           H  
ATOM    885  HA  GLU A 188       8.048  -2.706   6.029  1.00  0.00           H  
ATOM    886  HB2 GLU A 188       8.508   0.033   7.243  1.00  0.00           H  
ATOM    887  HB3 GLU A 188       7.543  -1.289   7.869  1.00  0.00           H  
ATOM    888  HG2 GLU A 188      10.162  -2.355   7.610  1.00  0.00           H  
ATOM    889  HG3 GLU A 188      10.394  -0.741   8.253  1.00  0.00           H  
ATOM    890  N   LYS A 189       6.462  -0.382   5.513  1.00  0.00           N  
ATOM    891  CA  LYS A 189       5.545   0.412   4.716  1.00  0.00           C  
ATOM    892  C   LYS A 189       5.469   1.828   5.291  1.00  0.00           C  
ATOM    893  O   LYS A 189       5.643   2.023   6.493  1.00  0.00           O  
ATOM    894  CB  LYS A 189       4.185  -0.283   4.611  1.00  0.00           C  
ATOM    895  CG  LYS A 189       4.297  -1.592   3.827  1.00  0.00           C  
ATOM    896  CD  LYS A 189       4.337  -1.327   2.321  1.00  0.00           C  
ATOM    897  CE  LYS A 189       2.993  -1.665   1.670  1.00  0.00           C  
ATOM    898  NZ  LYS A 189       2.175  -0.442   1.505  1.00  0.00           N  
ATOM    899  H   LYS A 189       6.186  -0.519   6.465  1.00  0.00           H  
ATOM    900  HA  LYS A 189       5.954   0.471   3.707  1.00  0.00           H  
ATOM    901  HB2 LYS A 189       3.798  -0.484   5.610  1.00  0.00           H  
ATOM    902  HB3 LYS A 189       3.472   0.380   4.121  1.00  0.00           H  
ATOM    903  HG2 LYS A 189       5.198  -2.125   4.131  1.00  0.00           H  
ATOM    904  HG3 LYS A 189       3.451  -2.235   4.065  1.00  0.00           H  
ATOM    905  HD2 LYS A 189       4.580  -0.281   2.138  1.00  0.00           H  
ATOM    906  HD3 LYS A 189       5.126  -1.923   1.864  1.00  0.00           H  
ATOM    907  HE2 LYS A 189       3.160  -2.132   0.700  1.00  0.00           H  
ATOM    908  HE3 LYS A 189       2.457  -2.389   2.284  1.00  0.00           H  
ATOM    909  HZ1 LYS A 189       1.454  -0.612   0.833  1.00  0.00           H  
ATOM    910  HZ2 LYS A 189       1.764  -0.196   2.381  1.00  0.00           H  
ATOM    911  HZ3 LYS A 189       2.757   0.307   1.186  1.00  0.00           H  
ATOM    912  N   TYR A 190       5.209   2.779   4.407  1.00  0.00           N  
ATOM    913  CA  TYR A 190       5.109   4.171   4.812  1.00  0.00           C  
ATOM    914  C   TYR A 190       6.496   4.781   5.028  1.00  0.00           C  
ATOM    915  O   TYR A 190       6.917   5.656   4.275  1.00  0.00           O  
ATOM    916  CB  TYR A 190       4.353   4.169   6.142  1.00  0.00           C  
ATOM    917  CG  TYR A 190       3.408   5.359   6.322  1.00  0.00           C  
ATOM    918  CD1 TYR A 190       2.143   5.325   5.771  1.00  0.00           C  
ATOM    919  CD2 TYR A 190       3.820   6.466   7.036  1.00  0.00           C  
ATOM    920  CE1 TYR A 190       1.254   6.445   5.941  1.00  0.00           C  
ATOM    921  CE2 TYR A 190       2.931   7.585   7.206  1.00  0.00           C  
ATOM    922  CZ  TYR A 190       1.692   7.520   6.650  1.00  0.00           C  
ATOM    923  OH  TYR A 190       0.852   8.577   6.810  1.00  0.00           O  
ATOM    924  H   TYR A 190       5.070   2.612   3.431  1.00  0.00           H  
ATOM    925  HA  TYR A 190       4.601   4.717   4.018  1.00  0.00           H  
ATOM    926  HB2 TYR A 190       3.777   3.247   6.221  1.00  0.00           H  
ATOM    927  HB3 TYR A 190       5.075   4.165   6.959  1.00  0.00           H  
ATOM    928  HD1 TYR A 190       1.818   4.451   5.208  1.00  0.00           H  
ATOM    929  HD2 TYR A 190       4.820   6.492   7.472  1.00  0.00           H  
ATOM    930  HE1 TYR A 190       0.253   6.432   5.510  1.00  0.00           H  
ATOM    931  HE2 TYR A 190       3.244   8.465   7.768  1.00  0.00           H  
ATOM    932  HH  TYR A 190       0.819   8.845   7.773  1.00  0.00           H  
ATOM    933  N   GLY A 191       7.167   4.292   6.061  1.00  0.00           N  
ATOM    934  CA  GLY A 191       8.497   4.778   6.386  1.00  0.00           C  
ATOM    935  C   GLY A 191       8.467   6.268   6.734  1.00  0.00           C  
ATOM    936  O   GLY A 191       7.424   6.911   6.634  1.00  0.00           O  
ATOM    937  H   GLY A 191       6.817   3.580   6.669  1.00  0.00           H  
ATOM    938  HA2 GLY A 191       8.899   4.213   7.227  1.00  0.00           H  
ATOM    939  HA3 GLY A 191       9.166   4.611   5.542  1.00  0.00           H  
TER     940      GLY A 191                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A 134       2.278   3.499  -6.253  1.00  0.00           N  
ATOM      2  CA  ALA A 134       2.818   4.741  -5.727  1.00  0.00           C  
ATOM      3  C   ALA A 134       2.606   4.783  -4.212  1.00  0.00           C  
ATOM      4  O   ALA A 134       1.610   5.324  -3.736  1.00  0.00           O  
ATOM      5  CB  ALA A 134       2.162   5.926  -6.440  1.00  0.00           C  
ATOM      6  H1  ALA A 134       2.822   2.684  -6.053  1.00  0.00           H  
ATOM      7  HA  ALA A 134       3.887   4.754  -5.937  1.00  0.00           H  
ATOM      8  HB1 ALA A 134       1.308   6.272  -5.858  1.00  0.00           H  
ATOM      9  HB2 ALA A 134       2.885   6.735  -6.541  1.00  0.00           H  
ATOM     10  HB3 ALA A 134       1.826   5.613  -7.429  1.00  0.00           H  
ATOM     11  N   GLU A 135       3.560   4.205  -3.498  1.00  0.00           N  
ATOM     12  CA  GLU A 135       3.493   4.169  -2.047  1.00  0.00           C  
ATOM     13  C   GLU A 135       4.859   4.494  -1.442  1.00  0.00           C  
ATOM     14  O   GLU A 135       5.686   5.145  -2.080  1.00  0.00           O  
ATOM     15  CB  GLU A 135       2.983   2.813  -1.555  1.00  0.00           C  
ATOM     16  CG  GLU A 135       1.769   2.982  -0.640  1.00  0.00           C  
ATOM     17  CD  GLU A 135       0.726   1.895  -0.906  1.00  0.00           C  
ATOM     18  OE1 GLU A 135       0.178   1.898  -2.029  1.00  0.00           O  
ATOM     19  OE2 GLU A 135       0.500   1.085   0.019  1.00  0.00           O  
ATOM     20  H   GLU A 135       4.369   3.768  -3.893  1.00  0.00           H  
ATOM     21  HA  GLU A 135       2.774   4.941  -1.772  1.00  0.00           H  
ATOM     22  HB2 GLU A 135       2.715   2.190  -2.409  1.00  0.00           H  
ATOM     23  HB3 GLU A 135       3.778   2.294  -1.020  1.00  0.00           H  
ATOM     24  HG2 GLU A 135       2.086   2.938   0.403  1.00  0.00           H  
ATOM     25  HG3 GLU A 135       1.325   3.964  -0.797  1.00  0.00           H  
ATOM     26  N   TYR A 136       5.056   4.025  -0.219  1.00  0.00           N  
ATOM     27  CA  TYR A 136       6.310   4.257   0.479  1.00  0.00           C  
ATOM     28  C   TYR A 136       6.676   3.061   1.361  1.00  0.00           C  
ATOM     29  O   TYR A 136       5.801   2.437   1.960  1.00  0.00           O  
ATOM     30  CB  TYR A 136       6.077   5.480   1.369  1.00  0.00           C  
ATOM     31  CG  TYR A 136       6.047   6.806   0.606  1.00  0.00           C  
ATOM     32  CD1 TYR A 136       4.883   7.224  -0.005  1.00  0.00           C  
ATOM     33  CD2 TYR A 136       7.184   7.584   0.530  1.00  0.00           C  
ATOM     34  CE1 TYR A 136       4.854   8.473  -0.722  1.00  0.00           C  
ATOM     35  CE2 TYR A 136       7.156   8.833  -0.186  1.00  0.00           C  
ATOM     36  CZ  TYR A 136       5.992   9.216  -0.777  1.00  0.00           C  
ATOM     37  OH  TYR A 136       5.966  10.395  -1.454  1.00  0.00           O  
ATOM     38  H   TYR A 136       4.380   3.496   0.293  1.00  0.00           H  
ATOM     39  HA  TYR A 136       7.090   4.399  -0.269  1.00  0.00           H  
ATOM     40  HB2 TYR A 136       5.133   5.356   1.899  1.00  0.00           H  
ATOM     41  HB3 TYR A 136       6.864   5.523   2.122  1.00  0.00           H  
ATOM     42  HD1 TYR A 136       3.984   6.610   0.055  1.00  0.00           H  
ATOM     43  HD2 TYR A 136       8.104   7.254   1.014  1.00  0.00           H  
ATOM     44  HE1 TYR A 136       3.942   8.816  -1.209  1.00  0.00           H  
ATOM     45  HE2 TYR A 136       8.047   9.457  -0.254  1.00  0.00           H  
ATOM     46  HH  TYR A 136       5.046  10.786  -1.422  1.00  0.00           H  
ATOM     47  N   VAL A 137       7.969   2.779   1.413  1.00  0.00           N  
ATOM     48  CA  VAL A 137       8.462   1.670   2.213  1.00  0.00           C  
ATOM     49  C   VAL A 137       9.699   2.118   2.991  1.00  0.00           C  
ATOM     50  O   VAL A 137      10.296   3.147   2.677  1.00  0.00           O  
ATOM     51  CB  VAL A 137       8.724   0.457   1.318  1.00  0.00           C  
ATOM     52  CG1 VAL A 137       7.438  -0.339   1.081  1.00  0.00           C  
ATOM     53  CG2 VAL A 137       9.359   0.880  -0.008  1.00  0.00           C  
ATOM     54  H   VAL A 137       8.673   3.291   0.923  1.00  0.00           H  
ATOM     55  HA  VAL A 137       7.678   1.403   2.922  1.00  0.00           H  
ATOM     56  HB  VAL A 137       9.430  -0.193   1.834  1.00  0.00           H  
ATOM     57 HG11 VAL A 137       7.259  -0.998   1.930  1.00  0.00           H  
ATOM     58 HG12 VAL A 137       6.600   0.350   0.971  1.00  0.00           H  
ATOM     59 HG13 VAL A 137       7.541  -0.934   0.174  1.00  0.00           H  
ATOM     60 HG21 VAL A 137      10.383   1.209   0.169  1.00  0.00           H  
ATOM     61 HG22 VAL A 137       9.363   0.035  -0.696  1.00  0.00           H  
ATOM     62 HG23 VAL A 137       8.784   1.699  -0.441  1.00  0.00           H  
ATOM     63  N   ARG A 138      10.050   1.324   3.992  1.00  0.00           N  
ATOM     64  CA  ARG A 138      11.206   1.625   4.818  1.00  0.00           C  
ATOM     65  C   ARG A 138      12.229   0.490   4.734  1.00  0.00           C  
ATOM     66  O   ARG A 138      11.876  -0.647   4.427  1.00  0.00           O  
ATOM     67  CB  ARG A 138      10.801   1.831   6.279  1.00  0.00           C  
ATOM     68  CG  ARG A 138      11.962   2.405   7.094  1.00  0.00           C  
ATOM     69  CD  ARG A 138      12.231   3.862   6.715  1.00  0.00           C  
ATOM     70  NE  ARG A 138      10.965   4.630   6.723  1.00  0.00           N  
ATOM     71  CZ  ARG A 138      10.512   5.320   7.778  1.00  0.00           C  
ATOM     72  NH1 ARG A 138      11.218   5.345   8.916  1.00  0.00           N  
ATOM     73  NH2 ARG A 138       9.352   5.987   7.695  1.00  0.00           N  
ATOM     74  H   ARG A 138       9.559   0.488   4.241  1.00  0.00           H  
ATOM     75  HA  ARG A 138      11.611   2.549   4.404  1.00  0.00           H  
ATOM     76  HB2 ARG A 138       9.946   2.507   6.331  1.00  0.00           H  
ATOM     77  HB3 ARG A 138      10.484   0.882   6.710  1.00  0.00           H  
ATOM     78  HG2 ARG A 138      11.731   2.338   8.158  1.00  0.00           H  
ATOM     79  HG3 ARG A 138      12.859   1.809   6.925  1.00  0.00           H  
ATOM     80  HD2 ARG A 138      12.938   4.305   7.417  1.00  0.00           H  
ATOM     81  HD3 ARG A 138      12.688   3.911   5.727  1.00  0.00           H  
ATOM     82  HE  ARG A 138      10.413   4.632   5.889  1.00  0.00           H  
ATOM     83 HH11 ARG A 138      12.084   4.848   8.979  1.00  0.00           H  
ATOM     84 HH12 ARG A 138      10.880   5.861   9.703  1.00  0.00           H  
ATOM     85 HH21 ARG A 138       8.825   5.968   6.845  1.00  0.00           H  
ATOM     86 HH22 ARG A 138       9.014   6.503   8.481  1.00  0.00           H  
ATOM     87  N   ALA A 139      13.476   0.839   5.015  1.00  0.00           N  
ATOM     88  CA  ALA A 139      14.552  -0.137   4.975  1.00  0.00           C  
ATOM     89  C   ALA A 139      15.359  -0.053   6.273  1.00  0.00           C  
ATOM     90  O   ALA A 139      16.395   0.608   6.323  1.00  0.00           O  
ATOM     91  CB  ALA A 139      15.415   0.105   3.736  1.00  0.00           C  
ATOM     92  H   ALA A 139      13.755   1.765   5.264  1.00  0.00           H  
ATOM     93  HA  ALA A 139      14.100  -1.126   4.902  1.00  0.00           H  
ATOM     94  HB1 ALA A 139      16.440   0.318   4.042  1.00  0.00           H  
ATOM     95  HB2 ALA A 139      15.403  -0.784   3.105  1.00  0.00           H  
ATOM     96  HB3 ALA A 139      15.019   0.952   3.177  1.00  0.00           H  
ATOM     97  N   LEU A 140      14.852  -0.731   7.293  1.00  0.00           N  
ATOM     98  CA  LEU A 140      15.513  -0.742   8.586  1.00  0.00           C  
ATOM     99  C   LEU A 140      16.286  -2.052   8.749  1.00  0.00           C  
ATOM    100  O   LEU A 140      16.568  -2.475   9.869  1.00  0.00           O  
ATOM    101  CB  LEU A 140      14.502  -0.481   9.705  1.00  0.00           C  
ATOM    102  CG  LEU A 140      13.030  -0.687   9.342  1.00  0.00           C  
ATOM    103  CD1 LEU A 140      12.758  -2.145   8.969  1.00  0.00           C  
ATOM    104  CD2 LEU A 140      12.115  -0.203  10.468  1.00  0.00           C  
ATOM    105  H   LEU A 140      14.009  -1.266   7.244  1.00  0.00           H  
ATOM    106  HA  LEU A 140      16.226   0.084   8.596  1.00  0.00           H  
ATOM    107  HB2 LEU A 140      14.744  -1.132  10.545  1.00  0.00           H  
ATOM    108  HB3 LEU A 140      14.631   0.545  10.051  1.00  0.00           H  
ATOM    109  HG  LEU A 140      12.808  -0.083   8.462  1.00  0.00           H  
ATOM    110 HD11 LEU A 140      13.666  -2.732   9.108  1.00  0.00           H  
ATOM    111 HD12 LEU A 140      11.968  -2.542   9.606  1.00  0.00           H  
ATOM    112 HD13 LEU A 140      12.445  -2.201   7.926  1.00  0.00           H  
ATOM    113 HD21 LEU A 140      11.718  -1.062  11.008  1.00  0.00           H  
ATOM    114 HD22 LEU A 140      12.683   0.427  11.152  1.00  0.00           H  
ATOM    115 HD23 LEU A 140      11.291   0.372  10.043  1.00  0.00           H  
ATOM    116  N   PHE A 141      16.606  -2.658   7.615  1.00  0.00           N  
ATOM    117  CA  PHE A 141      17.341  -3.911   7.619  1.00  0.00           C  
ATOM    118  C   PHE A 141      18.628  -3.795   6.799  1.00  0.00           C  
ATOM    119  O   PHE A 141      19.543  -4.601   6.955  1.00  0.00           O  
ATOM    120  CB  PHE A 141      16.435  -4.963   6.976  1.00  0.00           C  
ATOM    121  CG  PHE A 141      16.467  -6.323   7.674  1.00  0.00           C  
ATOM    122  CD1 PHE A 141      17.648  -6.979   7.833  1.00  0.00           C  
ATOM    123  CD2 PHE A 141      15.314  -6.876   8.139  1.00  0.00           C  
ATOM    124  CE1 PHE A 141      17.677  -8.241   8.482  1.00  0.00           C  
ATOM    125  CE2 PHE A 141      15.344  -8.139   8.788  1.00  0.00           C  
ATOM    126  CZ  PHE A 141      16.524  -8.795   8.946  1.00  0.00           C  
ATOM    127  H   PHE A 141      16.373  -2.307   6.709  1.00  0.00           H  
ATOM    128  HA  PHE A 141      17.592  -4.136   8.656  1.00  0.00           H  
ATOM    129  HB2 PHE A 141      15.411  -4.592   6.972  1.00  0.00           H  
ATOM    130  HB3 PHE A 141      16.730  -5.094   5.934  1.00  0.00           H  
ATOM    131  HD1 PHE A 141      18.571  -6.535   7.462  1.00  0.00           H  
ATOM    132  HD2 PHE A 141      14.367  -6.351   8.012  1.00  0.00           H  
ATOM    133  HE1 PHE A 141      18.623  -8.766   8.610  1.00  0.00           H  
ATOM    134  HE2 PHE A 141      14.420  -8.583   9.160  1.00  0.00           H  
ATOM    135  HZ  PHE A 141      16.547  -9.764   9.444  1.00  0.00           H  
ATOM    136  N   ASP A 142      18.656  -2.783   5.943  1.00  0.00           N  
ATOM    137  CA  ASP A 142      19.816  -2.550   5.098  1.00  0.00           C  
ATOM    138  C   ASP A 142      20.082  -3.797   4.251  1.00  0.00           C  
ATOM    139  O   ASP A 142      19.740  -4.908   4.649  1.00  0.00           O  
ATOM    140  CB  ASP A 142      21.064  -2.275   5.939  1.00  0.00           C  
ATOM    141  CG  ASP A 142      22.386  -2.691   5.290  1.00  0.00           C  
ATOM    142  OD1 ASP A 142      22.509  -3.893   4.972  1.00  0.00           O  
ATOM    143  OD2 ASP A 142      23.243  -1.795   5.125  1.00  0.00           O  
ATOM    144  H   ASP A 142      17.908  -2.132   5.821  1.00  0.00           H  
ATOM    145  HA  ASP A 142      19.559  -1.681   4.493  1.00  0.00           H  
ATOM    146  HB2 ASP A 142      21.105  -1.210   6.164  1.00  0.00           H  
ATOM    147  HB3 ASP A 142      20.964  -2.797   6.891  1.00  0.00           H  
ATOM    148  N   PHE A 143      20.691  -3.567   3.096  1.00  0.00           N  
ATOM    149  CA  PHE A 143      21.007  -4.658   2.188  1.00  0.00           C  
ATOM    150  C   PHE A 143      22.218  -4.314   1.318  1.00  0.00           C  
ATOM    151  O   PHE A 143      23.181  -5.076   1.260  1.00  0.00           O  
ATOM    152  CB  PHE A 143      19.787  -4.857   1.287  1.00  0.00           C  
ATOM    153  CG  PHE A 143      20.105  -5.525  -0.053  1.00  0.00           C  
ATOM    154  CD1 PHE A 143      20.483  -4.768  -1.117  1.00  0.00           C  
ATOM    155  CD2 PHE A 143      20.010  -6.876  -0.177  1.00  0.00           C  
ATOM    156  CE1 PHE A 143      20.779  -5.389  -2.361  1.00  0.00           C  
ATOM    157  CE2 PHE A 143      20.305  -7.496  -1.421  1.00  0.00           C  
ATOM    158  CZ  PHE A 143      20.683  -6.739  -2.485  1.00  0.00           C  
ATOM    159  H   PHE A 143      20.966  -2.660   2.778  1.00  0.00           H  
ATOM    160  HA  PHE A 143      21.236  -5.530   2.799  1.00  0.00           H  
ATOM    161  HB2 PHE A 143      19.051  -5.461   1.817  1.00  0.00           H  
ATOM    162  HB3 PHE A 143      19.326  -3.888   1.096  1.00  0.00           H  
ATOM    163  HD1 PHE A 143      20.559  -3.686  -1.017  1.00  0.00           H  
ATOM    164  HD2 PHE A 143      19.707  -7.483   0.676  1.00  0.00           H  
ATOM    165  HE1 PHE A 143      21.081  -4.783  -3.214  1.00  0.00           H  
ATOM    166  HE2 PHE A 143      20.229  -8.579  -1.520  1.00  0.00           H  
ATOM    167  HZ  PHE A 143      20.910  -7.216  -3.439  1.00  0.00           H  
ATOM    168  N   ASN A 144      22.129  -3.165   0.665  1.00  0.00           N  
ATOM    169  CA  ASN A 144      23.206  -2.710  -0.198  1.00  0.00           C  
ATOM    170  C   ASN A 144      24.052  -3.910  -0.625  1.00  0.00           C  
ATOM    171  O   ASN A 144      25.016  -4.266   0.052  1.00  0.00           O  
ATOM    172  CB  ASN A 144      24.119  -1.722   0.532  1.00  0.00           C  
ATOM    173  CG  ASN A 144      25.390  -1.452  -0.274  1.00  0.00           C  
ATOM    174  OD1 ASN A 144      25.433  -0.604  -1.149  1.00  0.00           O  
ATOM    175  ND2 ASN A 144      26.422  -2.219   0.069  1.00  0.00           N  
ATOM    176  H   ASN A 144      21.343  -2.549   0.718  1.00  0.00           H  
ATOM    177  HA  ASN A 144      22.712  -2.226  -1.041  1.00  0.00           H  
ATOM    178  HB2 ASN A 144      23.586  -0.787   0.702  1.00  0.00           H  
ATOM    179  HB3 ASN A 144      24.382  -2.122   1.512  1.00  0.00           H  
ATOM    180 HD21 ASN A 144      26.319  -2.898   0.797  1.00  0.00           H  
ATOM    181 HD22 ASN A 144      27.298  -2.118  -0.400  1.00  0.00           H  
ATOM    182  N   GLY A 145      23.664  -4.500  -1.746  1.00  0.00           N  
ATOM    183  CA  GLY A 145      24.375  -5.653  -2.271  1.00  0.00           C  
ATOM    184  C   GLY A 145      25.183  -5.278  -3.515  1.00  0.00           C  
ATOM    185  O   GLY A 145      26.346  -5.659  -3.641  1.00  0.00           O  
ATOM    186  H   GLY A 145      22.879  -4.205  -2.290  1.00  0.00           H  
ATOM    187  HA2 GLY A 145      25.042  -6.052  -1.506  1.00  0.00           H  
ATOM    188  HA3 GLY A 145      23.665  -6.443  -2.517  1.00  0.00           H  
ATOM    189  N   ASN A 146      24.534  -4.538  -4.402  1.00  0.00           N  
ATOM    190  CA  ASN A 146      25.178  -4.108  -5.631  1.00  0.00           C  
ATOM    191  C   ASN A 146      24.128  -3.510  -6.569  1.00  0.00           C  
ATOM    192  O   ASN A 146      24.429  -2.608  -7.349  1.00  0.00           O  
ATOM    193  CB  ASN A 146      25.837  -5.288  -6.349  1.00  0.00           C  
ATOM    194  CG  ASN A 146      27.293  -4.973  -6.699  1.00  0.00           C  
ATOM    195  OD1 ASN A 146      27.596  -4.046  -7.432  1.00  0.00           O  
ATOM    196  ND2 ASN A 146      28.173  -5.794  -6.134  1.00  0.00           N  
ATOM    197  H   ASN A 146      23.588  -4.233  -4.290  1.00  0.00           H  
ATOM    198  HA  ASN A 146      25.926  -3.378  -5.323  1.00  0.00           H  
ATOM    199  HB2 ASN A 146      25.794  -6.174  -5.716  1.00  0.00           H  
ATOM    200  HB3 ASN A 146      25.282  -5.519  -7.259  1.00  0.00           H  
ATOM    201 HD21 ASN A 146      27.858  -6.536  -5.542  1.00  0.00           H  
ATOM    202 HD22 ASN A 146      29.151  -5.669  -6.302  1.00  0.00           H  
ATOM    203  N   ASP A 147      22.917  -4.037  -6.463  1.00  0.00           N  
ATOM    204  CA  ASP A 147      21.820  -3.568  -7.292  1.00  0.00           C  
ATOM    205  C   ASP A 147      21.815  -4.343  -8.612  1.00  0.00           C  
ATOM    206  O   ASP A 147      21.552  -3.772  -9.669  1.00  0.00           O  
ATOM    207  CB  ASP A 147      21.974  -2.081  -7.618  1.00  0.00           C  
ATOM    208  CG  ASP A 147      22.463  -1.777  -9.036  1.00  0.00           C  
ATOM    209  OD1 ASP A 147      23.677  -1.965  -9.270  1.00  0.00           O  
ATOM    210  OD2 ASP A 147      21.614  -1.362  -9.852  1.00  0.00           O  
ATOM    211  H   ASP A 147      22.681  -4.772  -5.827  1.00  0.00           H  
ATOM    212  HA  ASP A 147      20.921  -3.742  -6.702  1.00  0.00           H  
ATOM    213  HB2 ASP A 147      21.013  -1.589  -7.469  1.00  0.00           H  
ATOM    214  HB3 ASP A 147      22.672  -1.638  -6.907  1.00  0.00           H  
ATOM    215  N   GLU A 148      22.109  -5.630  -8.506  1.00  0.00           N  
ATOM    216  CA  GLU A 148      22.142  -6.489  -9.677  1.00  0.00           C  
ATOM    217  C   GLU A 148      20.722  -6.882 -10.087  1.00  0.00           C  
ATOM    218  O   GLU A 148      20.535  -7.773 -10.914  1.00  0.00           O  
ATOM    219  CB  GLU A 148      23.004  -7.728  -9.425  1.00  0.00           C  
ATOM    220  CG  GLU A 148      23.248  -8.499 -10.724  1.00  0.00           C  
ATOM    221  CD  GLU A 148      23.714  -7.561 -11.839  1.00  0.00           C  
ATOM    222  OE1 GLU A 148      22.837  -6.875 -12.406  1.00  0.00           O  
ATOM    223  OE2 GLU A 148      24.936  -7.553 -12.100  1.00  0.00           O  
ATOM    224  H   GLU A 148      22.323  -6.086  -7.642  1.00  0.00           H  
ATOM    225  HA  GLU A 148      22.601  -5.889 -10.463  1.00  0.00           H  
ATOM    226  HB2 GLU A 148      23.957  -7.430  -8.989  1.00  0.00           H  
ATOM    227  HB3 GLU A 148      22.512  -8.376  -8.700  1.00  0.00           H  
ATOM    228  HG2 GLU A 148      23.999  -9.272 -10.556  1.00  0.00           H  
ATOM    229  HG3 GLU A 148      22.332  -9.006 -11.027  1.00  0.00           H  
ATOM    230  N   GLU A 149      19.757  -6.201  -9.488  1.00  0.00           N  
ATOM    231  CA  GLU A 149      18.359  -6.468  -9.780  1.00  0.00           C  
ATOM    232  C   GLU A 149      17.462  -5.805  -8.732  1.00  0.00           C  
ATOM    233  O   GLU A 149      16.309  -5.481  -9.013  1.00  0.00           O  
ATOM    234  CB  GLU A 149      18.093  -7.972  -9.855  1.00  0.00           C  
ATOM    235  CG  GLU A 149      16.606  -8.277  -9.661  1.00  0.00           C  
ATOM    236  CD  GLU A 149      16.201  -9.539 -10.424  1.00  0.00           C  
ATOM    237  OE1 GLU A 149      17.063 -10.437 -10.536  1.00  0.00           O  
ATOM    238  OE2 GLU A 149      15.036  -9.579 -10.878  1.00  0.00           O  
ATOM    239  H   GLU A 149      19.918  -5.478  -8.815  1.00  0.00           H  
ATOM    240  HA  GLU A 149      18.176  -6.023 -10.757  1.00  0.00           H  
ATOM    241  HB2 GLU A 149      18.423  -8.356 -10.821  1.00  0.00           H  
ATOM    242  HB3 GLU A 149      18.676  -8.487  -9.092  1.00  0.00           H  
ATOM    243  HG2 GLU A 149      16.394  -8.405  -8.600  1.00  0.00           H  
ATOM    244  HG3 GLU A 149      16.010  -7.432 -10.005  1.00  0.00           H  
ATOM    245  N   ASP A 150      18.026  -5.623  -7.547  1.00  0.00           N  
ATOM    246  CA  ASP A 150      17.290  -5.005  -6.456  1.00  0.00           C  
ATOM    247  C   ASP A 150      17.863  -3.612  -6.186  1.00  0.00           C  
ATOM    248  O   ASP A 150      18.887  -3.237  -6.756  1.00  0.00           O  
ATOM    249  CB  ASP A 150      17.417  -5.825  -5.171  1.00  0.00           C  
ATOM    250  CG  ASP A 150      18.714  -6.626  -5.041  1.00  0.00           C  
ATOM    251  OD1 ASP A 150      19.786  -5.987  -5.118  1.00  0.00           O  
ATOM    252  OD2 ASP A 150      18.605  -7.858  -4.867  1.00  0.00           O  
ATOM    253  H   ASP A 150      18.963  -5.889  -7.327  1.00  0.00           H  
ATOM    254  HA  ASP A 150      16.254  -4.971  -6.792  1.00  0.00           H  
ATOM    255  HB2 ASP A 150      17.336  -5.151  -4.318  1.00  0.00           H  
ATOM    256  HB3 ASP A 150      16.574  -6.514  -5.114  1.00  0.00           H  
ATOM    257  N   LEU A 151      17.178  -2.883  -5.317  1.00  0.00           N  
ATOM    258  CA  LEU A 151      17.607  -1.540  -4.965  1.00  0.00           C  
ATOM    259  C   LEU A 151      18.347  -1.580  -3.627  1.00  0.00           C  
ATOM    260  O   LEU A 151      17.784  -1.995  -2.614  1.00  0.00           O  
ATOM    261  CB  LEU A 151      16.418  -0.577  -4.982  1.00  0.00           C  
ATOM    262  CG  LEU A 151      16.545   0.662  -4.093  1.00  0.00           C  
ATOM    263  CD1 LEU A 151      17.839   1.422  -4.394  1.00  0.00           C  
ATOM    264  CD2 LEU A 151      15.311   1.558  -4.221  1.00  0.00           C  
ATOM    265  H   LEU A 151      16.347  -3.195  -4.859  1.00  0.00           H  
ATOM    266  HA  LEU A 151      18.303  -1.206  -5.735  1.00  0.00           H  
ATOM    267  HB2 LEU A 151      16.258  -0.247  -6.009  1.00  0.00           H  
ATOM    268  HB3 LEU A 151      15.527  -1.126  -4.680  1.00  0.00           H  
ATOM    269  HG  LEU A 151      16.599   0.334  -3.055  1.00  0.00           H  
ATOM    270 HD11 LEU A 151      18.657   0.989  -3.819  1.00  0.00           H  
ATOM    271 HD12 LEU A 151      18.064   1.349  -5.458  1.00  0.00           H  
ATOM    272 HD13 LEU A 151      17.717   2.470  -4.119  1.00  0.00           H  
ATOM    273 HD21 LEU A 151      14.902   1.471  -5.226  1.00  0.00           H  
ATOM    274 HD22 LEU A 151      14.560   1.247  -3.494  1.00  0.00           H  
ATOM    275 HD23 LEU A 151      15.593   2.593  -4.031  1.00  0.00           H  
ATOM    276  N   PRO A 152      19.630  -1.131  -3.666  1.00  0.00           N  
ATOM    277  CA  PRO A 152      20.452  -1.112  -2.468  1.00  0.00           C  
ATOM    278  C   PRO A 152      20.044   0.034  -1.540  1.00  0.00           C  
ATOM    279  O   PRO A 152      19.767   1.141  -2.000  1.00  0.00           O  
ATOM    280  CB  PRO A 152      21.880  -0.987  -2.974  1.00  0.00           C  
ATOM    281  CG  PRO A 152      21.774  -0.475  -4.400  1.00  0.00           C  
ATOM    282  CD  PRO A 152      20.329  -0.634  -4.846  1.00  0.00           C  
ATOM    283  HA  PRO A 152      20.319  -1.951  -1.941  1.00  0.00           H  
ATOM    284  HB2 PRO A 152      22.456  -0.299  -2.353  1.00  0.00           H  
ATOM    285  HB3 PRO A 152      22.392  -1.949  -2.940  1.00  0.00           H  
ATOM    286  HG2 PRO A 152      22.078   0.571  -4.455  1.00  0.00           H  
ATOM    287  HG3 PRO A 152      22.440  -1.035  -5.058  1.00  0.00           H  
ATOM    288  HD2 PRO A 152      19.913   0.316  -5.182  1.00  0.00           H  
ATOM    289  HD3 PRO A 152      20.246  -1.331  -5.679  1.00  0.00           H  
ATOM    290  N   PHE A 153      20.020  -0.271  -0.251  1.00  0.00           N  
ATOM    291  CA  PHE A 153      19.649   0.721   0.744  1.00  0.00           C  
ATOM    292  C   PHE A 153      20.138   0.310   2.136  1.00  0.00           C  
ATOM    293  O   PHE A 153      20.785  -0.726   2.289  1.00  0.00           O  
ATOM    294  CB  PHE A 153      18.121   0.795   0.756  1.00  0.00           C  
ATOM    295  CG  PHE A 153      17.435  -0.551   1.003  1.00  0.00           C  
ATOM    296  CD1 PHE A 153      17.520  -1.143   2.224  1.00  0.00           C  
ATOM    297  CD2 PHE A 153      16.739  -1.153   0.002  1.00  0.00           C  
ATOM    298  CE1 PHE A 153      16.883  -2.392   2.454  1.00  0.00           C  
ATOM    299  CE2 PHE A 153      16.102  -2.401   0.231  1.00  0.00           C  
ATOM    300  CZ  PHE A 153      16.188  -2.994   1.452  1.00  0.00           C  
ATOM    301  H   PHE A 153      20.246  -1.173   0.114  1.00  0.00           H  
ATOM    302  HA  PHE A 153      20.123   1.660   0.458  1.00  0.00           H  
ATOM    303  HB2 PHE A 153      17.808   1.499   1.527  1.00  0.00           H  
ATOM    304  HB3 PHE A 153      17.781   1.195  -0.199  1.00  0.00           H  
ATOM    305  HD1 PHE A 153      18.079  -0.660   3.026  1.00  0.00           H  
ATOM    306  HD2 PHE A 153      16.671  -0.678  -0.977  1.00  0.00           H  
ATOM    307  HE1 PHE A 153      16.952  -2.867   3.432  1.00  0.00           H  
ATOM    308  HE2 PHE A 153      15.545  -2.884  -0.571  1.00  0.00           H  
ATOM    309  HZ  PHE A 153      15.699  -3.952   1.628  1.00  0.00           H  
ATOM    310  N   LYS A 154      19.811   1.142   3.113  1.00  0.00           N  
ATOM    311  CA  LYS A 154      20.209   0.878   4.485  1.00  0.00           C  
ATOM    312  C   LYS A 154      19.900   2.104   5.346  1.00  0.00           C  
ATOM    313  O   LYS A 154      19.984   3.236   4.872  1.00  0.00           O  
ATOM    314  CB  LYS A 154      21.673   0.439   4.543  1.00  0.00           C  
ATOM    315  CG  LYS A 154      22.557   1.362   3.702  1.00  0.00           C  
ATOM    316  CD  LYS A 154      23.208   0.597   2.549  1.00  0.00           C  
ATOM    317  CE  LYS A 154      24.619   1.118   2.273  1.00  0.00           C  
ATOM    318  NZ  LYS A 154      24.699   1.707   0.918  1.00  0.00           N  
ATOM    319  H   LYS A 154      19.285   1.982   2.979  1.00  0.00           H  
ATOM    320  HA  LYS A 154      19.607   0.043   4.845  1.00  0.00           H  
ATOM    321  HB2 LYS A 154      22.017   0.443   5.578  1.00  0.00           H  
ATOM    322  HB3 LYS A 154      21.764  -0.586   4.183  1.00  0.00           H  
ATOM    323  HG2 LYS A 154      21.957   2.183   3.305  1.00  0.00           H  
ATOM    324  HG3 LYS A 154      23.328   1.806   4.331  1.00  0.00           H  
ATOM    325  HD2 LYS A 154      23.250  -0.465   2.791  1.00  0.00           H  
ATOM    326  HD3 LYS A 154      22.598   0.694   1.651  1.00  0.00           H  
ATOM    327  HE2 LYS A 154      24.890   1.867   3.017  1.00  0.00           H  
ATOM    328  HE3 LYS A 154      25.339   0.304   2.364  1.00  0.00           H  
ATOM    329  HZ1 LYS A 154      23.777   1.793   0.537  1.00  0.00           H  
ATOM    330  HZ2 LYS A 154      25.121   2.612   0.972  1.00  0.00           H  
ATOM    331  HZ3 LYS A 154      25.250   1.117   0.328  1.00  0.00           H  
ATOM    332  N   LYS A 155      19.547   1.838   6.595  1.00  0.00           N  
ATOM    333  CA  LYS A 155      19.225   2.906   7.526  1.00  0.00           C  
ATOM    334  C   LYS A 155      17.810   3.414   7.243  1.00  0.00           C  
ATOM    335  O   LYS A 155      17.632   4.542   6.784  1.00  0.00           O  
ATOM    336  CB  LYS A 155      20.293   4.000   7.477  1.00  0.00           C  
ATOM    337  CG  LYS A 155      20.578   4.552   8.875  1.00  0.00           C  
ATOM    338  CD  LYS A 155      19.539   5.601   9.273  1.00  0.00           C  
ATOM    339  CE  LYS A 155      18.396   4.967  10.068  1.00  0.00           C  
ATOM    340  NZ  LYS A 155      17.923   5.890  11.123  1.00  0.00           N  
ATOM    341  H   LYS A 155      19.481   0.914   6.972  1.00  0.00           H  
ATOM    342  HA  LYS A 155      19.245   2.481   8.530  1.00  0.00           H  
ATOM    343  HB2 LYS A 155      21.211   3.599   7.046  1.00  0.00           H  
ATOM    344  HB3 LYS A 155      19.961   4.807   6.824  1.00  0.00           H  
ATOM    345  HG2 LYS A 155      20.573   3.737   9.599  1.00  0.00           H  
ATOM    346  HG3 LYS A 155      21.575   4.994   8.900  1.00  0.00           H  
ATOM    347  HD2 LYS A 155      20.013   6.380   9.870  1.00  0.00           H  
ATOM    348  HD3 LYS A 155      19.142   6.082   8.379  1.00  0.00           H  
ATOM    349  HE2 LYS A 155      17.573   4.719   9.397  1.00  0.00           H  
ATOM    350  HE3 LYS A 155      18.733   4.033  10.518  1.00  0.00           H  
ATOM    351  HZ1 LYS A 155      18.229   6.819  10.914  1.00  0.00           H  
ATOM    352  HZ2 LYS A 155      16.924   5.870  11.161  1.00  0.00           H  
ATOM    353  HZ3 LYS A 155      18.296   5.608  12.006  1.00  0.00           H  
ATOM    354  N   GLY A 156      16.840   2.558   7.526  1.00  0.00           N  
ATOM    355  CA  GLY A 156      15.446   2.906   7.308  1.00  0.00           C  
ATOM    356  C   GLY A 156      15.281   3.726   6.027  1.00  0.00           C  
ATOM    357  O   GLY A 156      14.649   4.783   6.039  1.00  0.00           O  
ATOM    358  H   GLY A 156      16.994   1.642   7.898  1.00  0.00           H  
ATOM    359  HA2 GLY A 156      14.847   1.998   7.242  1.00  0.00           H  
ATOM    360  HA3 GLY A 156      15.072   3.474   8.158  1.00  0.00           H  
ATOM    361  N   ASP A 157      15.860   3.211   4.953  1.00  0.00           N  
ATOM    362  CA  ASP A 157      15.784   3.883   3.667  1.00  0.00           C  
ATOM    363  C   ASP A 157      14.317   4.052   3.269  1.00  0.00           C  
ATOM    364  O   ASP A 157      13.522   3.123   3.407  1.00  0.00           O  
ATOM    365  CB  ASP A 157      16.478   3.065   2.576  1.00  0.00           C  
ATOM    366  CG  ASP A 157      15.764   3.052   1.223  1.00  0.00           C  
ATOM    367  OD1 ASP A 157      15.351   4.150   0.790  1.00  0.00           O  
ATOM    368  OD2 ASP A 157      15.645   1.946   0.653  1.00  0.00           O  
ATOM    369  H   ASP A 157      16.372   2.352   4.951  1.00  0.00           H  
ATOM    370  HA  ASP A 157      16.290   4.838   3.812  1.00  0.00           H  
ATOM    371  HB2 ASP A 157      17.486   3.457   2.434  1.00  0.00           H  
ATOM    372  HB3 ASP A 157      16.582   2.037   2.924  1.00  0.00           H  
ATOM    373  N   ILE A 158      14.001   5.245   2.786  1.00  0.00           N  
ATOM    374  CA  ILE A 158      12.643   5.547   2.368  1.00  0.00           C  
ATOM    375  C   ILE A 158      12.541   5.417   0.846  1.00  0.00           C  
ATOM    376  O   ILE A 158      13.271   6.081   0.112  1.00  0.00           O  
ATOM    377  CB  ILE A 158      12.211   6.915   2.898  1.00  0.00           C  
ATOM    378  CG1 ILE A 158      11.832   6.835   4.378  1.00  0.00           C  
ATOM    379  CG2 ILE A 158      11.082   7.502   2.048  1.00  0.00           C  
ATOM    380  CD1 ILE A 158      10.351   6.491   4.547  1.00  0.00           C  
ATOM    381  H   ILE A 158      14.654   5.995   2.677  1.00  0.00           H  
ATOM    382  HA  ILE A 158      11.988   4.803   2.823  1.00  0.00           H  
ATOM    383  HB  ILE A 158      13.060   7.596   2.819  1.00  0.00           H  
ATOM    384 HG12 ILE A 158      12.443   6.081   4.873  1.00  0.00           H  
ATOM    385 HG13 ILE A 158      12.047   7.788   4.864  1.00  0.00           H  
ATOM    386 HG21 ILE A 158      10.250   6.799   2.016  1.00  0.00           H  
ATOM    387 HG22 ILE A 158      10.747   8.442   2.487  1.00  0.00           H  
ATOM    388 HG23 ILE A 158      11.445   7.682   1.036  1.00  0.00           H  
ATOM    389 HD11 ILE A 158      10.168   5.482   4.179  1.00  0.00           H  
ATOM    390 HD12 ILE A 158      10.083   6.548   5.602  1.00  0.00           H  
ATOM    391 HD13 ILE A 158       9.747   7.200   3.981  1.00  0.00           H  
ATOM    392  N   LEU A 159      11.629   4.556   0.418  1.00  0.00           N  
ATOM    393  CA  LEU A 159      11.422   4.331  -1.002  1.00  0.00           C  
ATOM    394  C   LEU A 159       9.935   4.482  -1.327  1.00  0.00           C  
ATOM    395  O   LEU A 159       9.133   4.797  -0.450  1.00  0.00           O  
ATOM    396  CB  LEU A 159      12.009   2.981  -1.422  1.00  0.00           C  
ATOM    397  CG  LEU A 159      13.331   2.589  -0.759  1.00  0.00           C  
ATOM    398  CD1 LEU A 159      13.307   1.128  -0.309  1.00  0.00           C  
ATOM    399  CD2 LEU A 159      14.516   2.887  -1.680  1.00  0.00           C  
ATOM    400  H   LEU A 159      11.039   4.020   1.021  1.00  0.00           H  
ATOM    401  HA  LEU A 159      11.973   5.103  -1.540  1.00  0.00           H  
ATOM    402  HB2 LEU A 159      11.274   2.205  -1.207  1.00  0.00           H  
ATOM    403  HB3 LEU A 159      12.156   2.991  -2.502  1.00  0.00           H  
ATOM    404  HG  LEU A 159      13.459   3.199   0.135  1.00  0.00           H  
ATOM    405 HD11 LEU A 159      13.970   0.541  -0.944  1.00  0.00           H  
ATOM    406 HD12 LEU A 159      13.642   1.060   0.727  1.00  0.00           H  
ATOM    407 HD13 LEU A 159      12.291   0.740  -0.388  1.00  0.00           H  
ATOM    408 HD21 LEU A 159      15.214   2.050  -1.655  1.00  0.00           H  
ATOM    409 HD22 LEU A 159      14.156   3.029  -2.700  1.00  0.00           H  
ATOM    410 HD23 LEU A 159      15.021   3.791  -1.344  1.00  0.00           H  
ATOM    411  N   ARG A 160       9.611   4.250  -2.591  1.00  0.00           N  
ATOM    412  CA  ARG A 160       8.234   4.357  -3.042  1.00  0.00           C  
ATOM    413  C   ARG A 160       7.821   3.087  -3.789  1.00  0.00           C  
ATOM    414  O   ARG A 160       8.632   2.482  -4.487  1.00  0.00           O  
ATOM    415  CB  ARG A 160       8.048   5.565  -3.963  1.00  0.00           C  
ATOM    416  CG  ARG A 160       6.584   5.715  -4.381  1.00  0.00           C  
ATOM    417  CD  ARG A 160       6.473   6.106  -5.857  1.00  0.00           C  
ATOM    418  NE  ARG A 160       5.325   7.019  -6.053  1.00  0.00           N  
ATOM    419  CZ  ARG A 160       5.212   7.875  -7.078  1.00  0.00           C  
ATOM    420  NH1 ARG A 160       6.178   7.939  -8.005  1.00  0.00           N  
ATOM    421  NH2 ARG A 160       4.135   8.665  -7.175  1.00  0.00           N  
ATOM    422  H   ARG A 160      10.270   3.994  -3.299  1.00  0.00           H  
ATOM    423  HA  ARG A 160       7.651   4.484  -2.130  1.00  0.00           H  
ATOM    424  HB2 ARG A 160       8.379   6.469  -3.453  1.00  0.00           H  
ATOM    425  HB3 ARG A 160       8.673   5.451  -4.848  1.00  0.00           H  
ATOM    426  HG2 ARG A 160       6.055   4.778  -4.208  1.00  0.00           H  
ATOM    427  HG3 ARG A 160       6.101   6.472  -3.763  1.00  0.00           H  
ATOM    428  HD2 ARG A 160       7.393   6.590  -6.184  1.00  0.00           H  
ATOM    429  HD3 ARG A 160       6.347   5.213  -6.469  1.00  0.00           H  
ATOM    430  HE  ARG A 160       4.587   6.996  -5.379  1.00  0.00           H  
ATOM    431 HH11 ARG A 160       6.981   7.350  -7.932  1.00  0.00           H  
ATOM    432 HH12 ARG A 160       6.094   8.578  -8.770  1.00  0.00           H  
ATOM    433 HH21 ARG A 160       3.415   8.617  -6.483  1.00  0.00           H  
ATOM    434 HH22 ARG A 160       4.051   9.304  -7.941  1.00  0.00           H  
ATOM    435  N   ILE A 161       6.559   2.721  -3.616  1.00  0.00           N  
ATOM    436  CA  ILE A 161       6.028   1.535  -4.264  1.00  0.00           C  
ATOM    437  C   ILE A 161       5.536   1.902  -5.666  1.00  0.00           C  
ATOM    438  O   ILE A 161       4.600   2.686  -5.814  1.00  0.00           O  
ATOM    439  CB  ILE A 161       4.957   0.880  -3.389  1.00  0.00           C  
ATOM    440  CG1 ILE A 161       5.462  -0.439  -2.799  1.00  0.00           C  
ATOM    441  CG2 ILE A 161       3.651   0.696  -4.165  1.00  0.00           C  
ATOM    442  CD1 ILE A 161       6.726  -0.217  -1.965  1.00  0.00           C  
ATOM    443  H   ILE A 161       5.905   3.219  -3.046  1.00  0.00           H  
ATOM    444  HA  ILE A 161       6.846   0.821  -4.361  1.00  0.00           H  
ATOM    445  HB  ILE A 161       4.745   1.546  -2.554  1.00  0.00           H  
ATOM    446 HG12 ILE A 161       4.686  -0.885  -2.177  1.00  0.00           H  
ATOM    447 HG13 ILE A 161       5.672  -1.145  -3.603  1.00  0.00           H  
ATOM    448 HG21 ILE A 161       3.856   0.188  -5.108  1.00  0.00           H  
ATOM    449 HG22 ILE A 161       2.959   0.098  -3.574  1.00  0.00           H  
ATOM    450 HG23 ILE A 161       3.209   1.672  -4.367  1.00  0.00           H  
ATOM    451 HD11 ILE A 161       7.407   0.441  -2.504  1.00  0.00           H  
ATOM    452 HD12 ILE A 161       6.457   0.241  -1.012  1.00  0.00           H  
ATOM    453 HD13 ILE A 161       7.213  -1.175  -1.782  1.00  0.00           H  
ATOM    454  N   ARG A 162       6.190   1.316  -6.659  1.00  0.00           N  
ATOM    455  CA  ARG A 162       5.831   1.572  -8.044  1.00  0.00           C  
ATOM    456  C   ARG A 162       5.087   0.371  -8.630  1.00  0.00           C  
ATOM    457  O   ARG A 162       4.003   0.521  -9.191  1.00  0.00           O  
ATOM    458  CB  ARG A 162       7.073   1.857  -8.891  1.00  0.00           C  
ATOM    459  CG  ARG A 162       6.728   1.871 -10.382  1.00  0.00           C  
ATOM    460  CD  ARG A 162       7.317   3.106 -11.069  1.00  0.00           C  
ATOM    461  NE  ARG A 162       6.781   3.224 -12.443  1.00  0.00           N  
ATOM    462  CZ  ARG A 162       6.727   4.372 -13.132  1.00  0.00           C  
ATOM    463  NH1 ARG A 162       7.176   5.507 -12.579  1.00  0.00           N  
ATOM    464  NH2 ARG A 162       6.224   4.385 -14.373  1.00  0.00           N  
ATOM    465  H   ARG A 162       6.950   0.680  -6.530  1.00  0.00           H  
ATOM    466  HA  ARG A 162       5.188   2.452  -8.008  1.00  0.00           H  
ATOM    467  HB2 ARG A 162       7.502   2.817  -8.604  1.00  0.00           H  
ATOM    468  HB3 ARG A 162       7.832   1.099  -8.697  1.00  0.00           H  
ATOM    469  HG2 ARG A 162       7.112   0.969 -10.857  1.00  0.00           H  
ATOM    470  HG3 ARG A 162       5.646   1.862 -10.509  1.00  0.00           H  
ATOM    471  HD2 ARG A 162       7.073   4.001 -10.496  1.00  0.00           H  
ATOM    472  HD3 ARG A 162       8.404   3.032 -11.098  1.00  0.00           H  
ATOM    473  HE  ARG A 162       6.438   2.395 -12.885  1.00  0.00           H  
ATOM    474 HH11 ARG A 162       7.550   5.498 -11.652  1.00  0.00           H  
ATOM    475 HH12 ARG A 162       7.135   6.364 -13.093  1.00  0.00           H  
ATOM    476 HH21 ARG A 162       5.889   3.538 -14.787  1.00  0.00           H  
ATOM    477 HH22 ARG A 162       6.184   5.242 -14.888  1.00  0.00           H  
ATOM    478  N   ASP A 163       5.700  -0.795  -8.480  1.00  0.00           N  
ATOM    479  CA  ASP A 163       5.108  -2.021  -8.988  1.00  0.00           C  
ATOM    480  C   ASP A 163       5.551  -3.195  -8.111  1.00  0.00           C  
ATOM    481  O   ASP A 163       6.456  -3.057  -7.291  1.00  0.00           O  
ATOM    482  CB  ASP A 163       5.566  -2.302 -10.420  1.00  0.00           C  
ATOM    483  CG  ASP A 163       4.626  -1.786 -11.512  1.00  0.00           C  
ATOM    484  OD1 ASP A 163       4.688  -0.568 -11.784  1.00  0.00           O  
ATOM    485  OD2 ASP A 163       3.868  -2.622 -12.048  1.00  0.00           O  
ATOM    486  H   ASP A 163       6.581  -0.909  -8.023  1.00  0.00           H  
ATOM    487  HA  ASP A 163       4.031  -1.857  -8.952  1.00  0.00           H  
ATOM    488  HB2 ASP A 163       6.548  -1.853 -10.566  1.00  0.00           H  
ATOM    489  HB3 ASP A 163       5.686  -3.378 -10.543  1.00  0.00           H  
ATOM    490  N   LYS A 164       4.890  -4.326  -8.315  1.00  0.00           N  
ATOM    491  CA  LYS A 164       5.203  -5.523  -7.554  1.00  0.00           C  
ATOM    492  C   LYS A 164       5.135  -6.742  -8.477  1.00  0.00           C  
ATOM    493  O   LYS A 164       4.066  -7.087  -8.977  1.00  0.00           O  
ATOM    494  CB  LYS A 164       4.295  -5.631  -6.327  1.00  0.00           C  
ATOM    495  CG  LYS A 164       4.441  -4.402  -5.428  1.00  0.00           C  
ATOM    496  CD  LYS A 164       3.353  -3.369  -5.730  1.00  0.00           C  
ATOM    497  CE  LYS A 164       1.987  -3.851  -5.241  1.00  0.00           C  
ATOM    498  NZ  LYS A 164       0.903  -3.078  -5.887  1.00  0.00           N  
ATOM    499  H   LYS A 164       4.153  -4.430  -8.984  1.00  0.00           H  
ATOM    500  HA  LYS A 164       6.225  -5.422  -7.191  1.00  0.00           H  
ATOM    501  HB2 LYS A 164       3.257  -5.732  -6.645  1.00  0.00           H  
ATOM    502  HB3 LYS A 164       4.544  -6.530  -5.764  1.00  0.00           H  
ATOM    503  HG2 LYS A 164       4.379  -4.703  -4.382  1.00  0.00           H  
ATOM    504  HG3 LYS A 164       5.424  -3.954  -5.574  1.00  0.00           H  
ATOM    505  HD2 LYS A 164       3.603  -2.422  -5.251  1.00  0.00           H  
ATOM    506  HD3 LYS A 164       3.314  -3.181  -6.804  1.00  0.00           H  
ATOM    507  HE2 LYS A 164       1.868  -4.912  -5.463  1.00  0.00           H  
ATOM    508  HE3 LYS A 164       1.923  -3.743  -4.158  1.00  0.00           H  
ATOM    509  HZ1 LYS A 164       1.229  -2.710  -6.758  1.00  0.00           H  
ATOM    510  HZ2 LYS A 164       0.119  -3.677  -6.052  1.00  0.00           H  
ATOM    511  HZ3 LYS A 164       0.628  -2.325  -5.290  1.00  0.00           H  
ATOM    512  N   PRO A 165       6.321  -7.375  -8.681  1.00  0.00           N  
ATOM    513  CA  PRO A 165       6.407  -8.546  -9.536  1.00  0.00           C  
ATOM    514  C   PRO A 165       5.831  -9.778  -8.836  1.00  0.00           C  
ATOM    515  O   PRO A 165       4.743 -10.239  -9.179  1.00  0.00           O  
ATOM    516  CB  PRO A 165       7.885  -8.687  -9.865  1.00  0.00           C  
ATOM    517  CG  PRO A 165       8.624  -7.873  -8.814  1.00  0.00           C  
ATOM    518  CD  PRO A 165       7.608  -6.993  -8.106  1.00  0.00           C  
ATOM    519  HA  PRO A 165       5.855  -8.417 -10.359  1.00  0.00           H  
ATOM    520  HB2 PRO A 165       8.193  -9.732  -9.838  1.00  0.00           H  
ATOM    521  HB3 PRO A 165       8.099  -8.316 -10.867  1.00  0.00           H  
ATOM    522  HG2 PRO A 165       9.121  -8.532  -8.101  1.00  0.00           H  
ATOM    523  HG3 PRO A 165       9.399  -7.265  -9.278  1.00  0.00           H  
ATOM    524  HD2 PRO A 165       7.624  -7.156  -7.028  1.00  0.00           H  
ATOM    525  HD3 PRO A 165       7.817  -5.935  -8.270  1.00  0.00           H  
ATOM    526  N   GLU A 166       6.586 -10.277  -7.868  1.00  0.00           N  
ATOM    527  CA  GLU A 166       6.162 -11.447  -7.116  1.00  0.00           C  
ATOM    528  C   GLU A 166       5.541 -11.025  -5.784  1.00  0.00           C  
ATOM    529  O   GLU A 166       4.376 -10.634  -5.734  1.00  0.00           O  
ATOM    530  CB  GLU A 166       7.332 -12.409  -6.897  1.00  0.00           C  
ATOM    531  CG  GLU A 166       7.755 -13.067  -8.211  1.00  0.00           C  
ATOM    532  CD  GLU A 166       7.602 -14.587  -8.138  1.00  0.00           C  
ATOM    533  OE1 GLU A 166       7.959 -15.143  -7.077  1.00  0.00           O  
ATOM    534  OE2 GLU A 166       7.131 -15.159  -9.146  1.00  0.00           O  
ATOM    535  H   GLU A 166       7.469  -9.896  -7.595  1.00  0.00           H  
ATOM    536  HA  GLU A 166       5.412 -11.934  -7.738  1.00  0.00           H  
ATOM    537  HB2 GLU A 166       8.176 -11.869  -6.468  1.00  0.00           H  
ATOM    538  HB3 GLU A 166       7.046 -13.176  -6.177  1.00  0.00           H  
ATOM    539  HG2 GLU A 166       7.150 -12.675  -9.029  1.00  0.00           H  
ATOM    540  HG3 GLU A 166       8.792 -12.812  -8.432  1.00  0.00           H  
ATOM    541  N   GLU A 167       6.346 -11.121  -4.735  1.00  0.00           N  
ATOM    542  CA  GLU A 167       5.890 -10.755  -3.405  1.00  0.00           C  
ATOM    543  C   GLU A 167       7.085 -10.506  -2.483  1.00  0.00           C  
ATOM    544  O   GLU A 167       7.154  -9.476  -1.814  1.00  0.00           O  
ATOM    545  CB  GLU A 167       4.966 -11.829  -2.827  1.00  0.00           C  
ATOM    546  CG  GLU A 167       3.510 -11.358  -2.829  1.00  0.00           C  
ATOM    547  CD  GLU A 167       2.559 -12.521  -3.119  1.00  0.00           C  
ATOM    548  OE1 GLU A 167       2.164 -13.189  -2.138  1.00  0.00           O  
ATOM    549  OE2 GLU A 167       2.248 -12.715  -4.314  1.00  0.00           O  
ATOM    550  H   GLU A 167       7.293 -11.440  -4.784  1.00  0.00           H  
ATOM    551  HA  GLU A 167       5.326  -9.832  -3.537  1.00  0.00           H  
ATOM    552  HB2 GLU A 167       5.056 -12.745  -3.412  1.00  0.00           H  
ATOM    553  HB3 GLU A 167       5.273 -12.069  -1.809  1.00  0.00           H  
ATOM    554  HG2 GLU A 167       3.266 -10.916  -1.863  1.00  0.00           H  
ATOM    555  HG3 GLU A 167       3.377 -10.579  -3.579  1.00  0.00           H  
ATOM    556  N   GLN A 168       7.998 -11.467  -2.479  1.00  0.00           N  
ATOM    557  CA  GLN A 168       9.187 -11.365  -1.650  1.00  0.00           C  
ATOM    558  C   GLN A 168       9.902 -10.037  -1.909  1.00  0.00           C  
ATOM    559  O   GLN A 168      10.336  -9.368  -0.972  1.00  0.00           O  
ATOM    560  CB  GLN A 168      10.125 -12.549  -1.890  1.00  0.00           C  
ATOM    561  CG  GLN A 168       9.578 -13.822  -1.241  1.00  0.00           C  
ATOM    562  CD  GLN A 168       8.413 -14.393  -2.052  1.00  0.00           C  
ATOM    563  OE1 GLN A 168       7.273 -14.418  -1.616  1.00  0.00           O  
ATOM    564  NE2 GLN A 168       8.760 -14.847  -3.253  1.00  0.00           N  
ATOM    565  H   GLN A 168       7.934 -12.301  -3.026  1.00  0.00           H  
ATOM    566  HA  GLN A 168       8.827 -11.397  -0.621  1.00  0.00           H  
ATOM    567  HB2 GLN A 168      10.251 -12.707  -2.961  1.00  0.00           H  
ATOM    568  HB3 GLN A 168      11.111 -12.325  -1.483  1.00  0.00           H  
ATOM    569  HG2 GLN A 168      10.372 -14.566  -1.165  1.00  0.00           H  
ATOM    570  HG3 GLN A 168       9.247 -13.604  -0.225  1.00  0.00           H  
ATOM    571 HE21 GLN A 168       9.713 -14.796  -3.550  1.00  0.00           H  
ATOM    572 HE22 GLN A 168       8.068 -15.240  -3.858  1.00  0.00           H  
ATOM    573  N   TRP A 169      10.003  -9.695  -3.185  1.00  0.00           N  
ATOM    574  CA  TRP A 169      10.658  -8.460  -3.579  1.00  0.00           C  
ATOM    575  C   TRP A 169       9.609  -7.553  -4.223  1.00  0.00           C  
ATOM    576  O   TRP A 169       8.730  -8.027  -4.941  1.00  0.00           O  
ATOM    577  CB  TRP A 169      11.850  -8.740  -4.496  1.00  0.00           C  
ATOM    578  CG  TRP A 169      13.041  -9.393  -3.789  1.00  0.00           C  
ATOM    579  CD1 TRP A 169      13.197 -10.682  -3.458  1.00  0.00           C  
ATOM    580  CD2 TRP A 169      14.241  -8.731  -3.337  1.00  0.00           C  
ATOM    581  NE1 TRP A 169      14.406 -10.899  -2.828  1.00  0.00           N  
ATOM    582  CE2 TRP A 169      15.060  -9.674  -2.752  1.00  0.00           C  
ATOM    583  CE3 TRP A 169      14.621  -7.380  -3.419  1.00  0.00           C  
ATOM    584  CZ2 TRP A 169      16.312  -9.369  -2.205  1.00  0.00           C  
ATOM    585  CZ3 TRP A 169      15.875  -7.091  -2.868  1.00  0.00           C  
ATOM    586  CH2 TRP A 169      16.712  -8.029  -2.276  1.00  0.00           C  
ATOM    587  H   TRP A 169       9.648 -10.246  -3.941  1.00  0.00           H  
ATOM    588  HA  TRP A 169      11.055  -7.991  -2.679  1.00  0.00           H  
ATOM    589  HB2 TRP A 169      11.525  -9.387  -5.311  1.00  0.00           H  
ATOM    590  HB3 TRP A 169      12.178  -7.802  -4.946  1.00  0.00           H  
ATOM    591  HD1 TRP A 169      12.463 -11.461  -3.660  1.00  0.00           H  
ATOM    592  HE1 TRP A 169      14.779 -11.853  -2.458  1.00  0.00           H  
ATOM    593  HE3 TRP A 169      13.991  -6.616  -3.876  1.00  0.00           H  
ATOM    594  HZ2 TRP A 169      16.942 -10.132  -1.748  1.00  0.00           H  
ATOM    595  HZ3 TRP A 169      16.219  -6.057  -2.906  1.00  0.00           H  
ATOM    596  HH2 TRP A 169      17.675  -7.723  -1.868  1.00  0.00           H  
ATOM    597  N   TRP A 170       9.736  -6.264  -3.945  1.00  0.00           N  
ATOM    598  CA  TRP A 170       8.809  -5.286  -4.488  1.00  0.00           C  
ATOM    599  C   TRP A 170       9.614  -4.275  -5.307  1.00  0.00           C  
ATOM    600  O   TRP A 170      10.749  -3.952  -4.959  1.00  0.00           O  
ATOM    601  CB  TRP A 170       7.985  -4.633  -3.376  1.00  0.00           C  
ATOM    602  CG  TRP A 170       6.862  -5.518  -2.833  1.00  0.00           C  
ATOM    603  CD1 TRP A 170       6.432  -6.693  -3.313  1.00  0.00           C  
ATOM    604  CD2 TRP A 170       6.038  -5.249  -1.679  1.00  0.00           C  
ATOM    605  NE1 TRP A 170       5.395  -7.199  -2.556  1.00  0.00           N  
ATOM    606  CE2 TRP A 170       5.148  -6.293  -1.530  1.00  0.00           C  
ATOM    607  CE3 TRP A 170       6.044  -4.160  -0.789  1.00  0.00           C  
ATOM    608  CZ2 TRP A 170       4.198  -6.352  -0.504  1.00  0.00           C  
ATOM    609  CZ3 TRP A 170       5.089  -4.234   0.232  1.00  0.00           C  
ATOM    610  CH2 TRP A 170       4.186  -5.277   0.394  1.00  0.00           C  
ATOM    611  H   TRP A 170      10.455  -5.886  -3.361  1.00  0.00           H  
ATOM    612  HA  TRP A 170       8.107  -5.814  -5.134  1.00  0.00           H  
ATOM    613  HB2 TRP A 170       8.650  -4.364  -2.555  1.00  0.00           H  
ATOM    614  HB3 TRP A 170       7.554  -3.706  -3.753  1.00  0.00           H  
ATOM    615  HD1 TRP A 170       6.848  -7.186  -4.190  1.00  0.00           H  
ATOM    616  HE1 TRP A 170       4.866  -8.136  -2.730  1.00  0.00           H  
ATOM    617  HE3 TRP A 170       6.737  -3.325  -0.884  1.00  0.00           H  
ATOM    618  HZ2 TRP A 170       3.505  -7.187  -0.408  1.00  0.00           H  
ATOM    619  HZ3 TRP A 170       5.051  -3.414   0.949  1.00  0.00           H  
ATOM    620  HH2 TRP A 170       3.472  -5.260   1.217  1.00  0.00           H  
ATOM    621  N   ASN A 171       8.995  -3.803  -6.379  1.00  0.00           N  
ATOM    622  CA  ASN A 171       9.640  -2.835  -7.250  1.00  0.00           C  
ATOM    623  C   ASN A 171       9.296  -1.421  -6.779  1.00  0.00           C  
ATOM    624  O   ASN A 171       8.259  -0.874  -7.152  1.00  0.00           O  
ATOM    625  CB  ASN A 171       9.154  -2.983  -8.693  1.00  0.00           C  
ATOM    626  CG  ASN A 171      10.234  -2.540  -9.684  1.00  0.00           C  
ATOM    627  OD1 ASN A 171      10.914  -3.345 -10.301  1.00  0.00           O  
ATOM    628  ND2 ASN A 171      10.354  -1.221  -9.799  1.00  0.00           N  
ATOM    629  H   ASN A 171       8.072  -4.070  -6.655  1.00  0.00           H  
ATOM    630  HA  ASN A 171      10.707  -3.051  -7.178  1.00  0.00           H  
ATOM    631  HB2 ASN A 171       8.884  -4.021  -8.885  1.00  0.00           H  
ATOM    632  HB3 ASN A 171       8.254  -2.386  -8.841  1.00  0.00           H  
ATOM    633 HD21 ASN A 171       9.765  -0.617  -9.264  1.00  0.00           H  
ATOM    634 HD22 ASN A 171      11.033  -0.834 -10.423  1.00  0.00           H  
ATOM    635  N   ALA A 172      10.185  -0.870  -5.965  1.00  0.00           N  
ATOM    636  CA  ALA A 172       9.988   0.469  -5.438  1.00  0.00           C  
ATOM    637  C   ALA A 172      11.006   1.418  -6.076  1.00  0.00           C  
ATOM    638  O   ALA A 172      11.989   0.974  -6.666  1.00  0.00           O  
ATOM    639  CB  ALA A 172      10.096   0.439  -3.912  1.00  0.00           C  
ATOM    640  H   ALA A 172      11.026  -1.322  -5.667  1.00  0.00           H  
ATOM    641  HA  ALA A 172       8.983   0.790  -5.713  1.00  0.00           H  
ATOM    642  HB1 ALA A 172      10.407   1.420  -3.550  1.00  0.00           H  
ATOM    643  HB2 ALA A 172       9.126   0.186  -3.484  1.00  0.00           H  
ATOM    644  HB3 ALA A 172      10.831  -0.309  -3.615  1.00  0.00           H  
ATOM    645  N   GLU A 173      10.734   2.708  -5.935  1.00  0.00           N  
ATOM    646  CA  GLU A 173      11.613   3.723  -6.489  1.00  0.00           C  
ATOM    647  C   GLU A 173      12.332   4.473  -5.367  1.00  0.00           C  
ATOM    648  O   GLU A 173      11.710   4.868  -4.381  1.00  0.00           O  
ATOM    649  CB  GLU A 173      10.837   4.689  -7.386  1.00  0.00           C  
ATOM    650  CG  GLU A 173      11.102   4.399  -8.864  1.00  0.00           C  
ATOM    651  CD  GLU A 173      10.136   5.179  -9.758  1.00  0.00           C  
ATOM    652  OE1 GLU A 173       9.003   5.426  -9.291  1.00  0.00           O  
ATOM    653  OE2 GLU A 173      10.551   5.510 -10.890  1.00  0.00           O  
ATOM    654  H   GLU A 173       9.932   3.060  -5.453  1.00  0.00           H  
ATOM    655  HA  GLU A 173      12.339   3.178  -7.094  1.00  0.00           H  
ATOM    656  HB2 GLU A 173       9.770   4.604  -7.181  1.00  0.00           H  
ATOM    657  HB3 GLU A 173      11.125   5.716  -7.156  1.00  0.00           H  
ATOM    658  HG2 GLU A 173      12.129   4.666  -9.112  1.00  0.00           H  
ATOM    659  HG3 GLU A 173      10.997   3.331  -9.054  1.00  0.00           H  
ATOM    660  N   ASP A 174      13.632   4.647  -5.553  1.00  0.00           N  
ATOM    661  CA  ASP A 174      14.443   5.344  -4.568  1.00  0.00           C  
ATOM    662  C   ASP A 174      14.160   6.845  -4.651  1.00  0.00           C  
ATOM    663  O   ASP A 174      13.569   7.316  -5.622  1.00  0.00           O  
ATOM    664  CB  ASP A 174      15.934   5.128  -4.831  1.00  0.00           C  
ATOM    665  CG  ASP A 174      16.843   5.346  -3.619  1.00  0.00           C  
ATOM    666  OD1 ASP A 174      17.040   6.529  -3.263  1.00  0.00           O  
ATOM    667  OD2 ASP A 174      17.318   4.327  -3.074  1.00  0.00           O  
ATOM    668  H   ASP A 174      14.130   4.323  -6.358  1.00  0.00           H  
ATOM    669  HA  ASP A 174      14.154   4.918  -3.607  1.00  0.00           H  
ATOM    670  HB2 ASP A 174      16.080   4.111  -5.196  1.00  0.00           H  
ATOM    671  HB3 ASP A 174      16.249   5.800  -5.628  1.00  0.00           H  
ATOM    672  N   SER A 175      14.597   7.555  -3.621  1.00  0.00           N  
ATOM    673  CA  SER A 175      14.399   8.993  -3.565  1.00  0.00           C  
ATOM    674  C   SER A 175      14.995   9.651  -4.811  1.00  0.00           C  
ATOM    675  O   SER A 175      14.668  10.794  -5.130  1.00  0.00           O  
ATOM    676  CB  SER A 175      15.024   9.587  -2.302  1.00  0.00           C  
ATOM    677  OG  SER A 175      14.565  10.912  -2.051  1.00  0.00           O  
ATOM    678  H   SER A 175      15.078   7.164  -2.836  1.00  0.00           H  
ATOM    679  HA  SER A 175      13.319   9.134  -3.537  1.00  0.00           H  
ATOM    680  HB2 SER A 175      14.786   8.953  -1.447  1.00  0.00           H  
ATOM    681  HB3 SER A 175      16.110   9.592  -2.402  1.00  0.00           H  
ATOM    682  HG  SER A 175      13.748  10.888  -1.474  1.00  0.00           H  
ATOM    683  N   GLU A 176      15.857   8.903  -5.483  1.00  0.00           N  
ATOM    684  CA  GLU A 176      16.502   9.400  -6.687  1.00  0.00           C  
ATOM    685  C   GLU A 176      15.589   9.198  -7.899  1.00  0.00           C  
ATOM    686  O   GLU A 176      15.731   9.885  -8.909  1.00  0.00           O  
ATOM    687  CB  GLU A 176      17.858   8.725  -6.903  1.00  0.00           C  
ATOM    688  CG  GLU A 176      18.760   8.906  -5.680  1.00  0.00           C  
ATOM    689  CD  GLU A 176      20.216   8.586  -6.023  1.00  0.00           C  
ATOM    690  OE1 GLU A 176      20.700   9.150  -7.029  1.00  0.00           O  
ATOM    691  OE2 GLU A 176      20.813   7.785  -5.271  1.00  0.00           O  
ATOM    692  H   GLU A 176      16.117   7.975  -5.217  1.00  0.00           H  
ATOM    693  HA  GLU A 176      16.656  10.465  -6.514  1.00  0.00           H  
ATOM    694  HB2 GLU A 176      17.711   7.662  -7.097  1.00  0.00           H  
ATOM    695  HB3 GLU A 176      18.342   9.147  -7.782  1.00  0.00           H  
ATOM    696  HG2 GLU A 176      18.685   9.931  -5.317  1.00  0.00           H  
ATOM    697  HG3 GLU A 176      18.421   8.256  -4.874  1.00  0.00           H  
ATOM    698  N   GLY A 177      14.673   8.251  -7.757  1.00  0.00           N  
ATOM    699  CA  GLY A 177      13.738   7.950  -8.828  1.00  0.00           C  
ATOM    700  C   GLY A 177      14.198   6.730  -9.631  1.00  0.00           C  
ATOM    701  O   GLY A 177      13.951   6.644 -10.832  1.00  0.00           O  
ATOM    702  H   GLY A 177      14.564   7.697  -6.933  1.00  0.00           H  
ATOM    703  HA2 GLY A 177      12.749   7.762  -8.411  1.00  0.00           H  
ATOM    704  HA3 GLY A 177      13.647   8.811  -9.490  1.00  0.00           H  
ATOM    705  N   LYS A 178      14.857   5.817  -8.933  1.00  0.00           N  
ATOM    706  CA  LYS A 178      15.352   4.606  -9.564  1.00  0.00           C  
ATOM    707  C   LYS A 178      14.432   3.437  -9.209  1.00  0.00           C  
ATOM    708  O   LYS A 178      14.220   3.144  -8.034  1.00  0.00           O  
ATOM    709  CB  LYS A 178      16.818   4.370  -9.193  1.00  0.00           C  
ATOM    710  CG  LYS A 178      17.067   4.680  -7.715  1.00  0.00           C  
ATOM    711  CD  LYS A 178      18.194   3.811  -7.155  1.00  0.00           C  
ATOM    712  CE  LYS A 178      19.263   4.670  -6.476  1.00  0.00           C  
ATOM    713  NZ  LYS A 178      20.176   5.254  -7.484  1.00  0.00           N  
ATOM    714  H   LYS A 178      15.052   5.894  -7.955  1.00  0.00           H  
ATOM    715  HA  LYS A 178      15.315   4.761 -10.643  1.00  0.00           H  
ATOM    716  HB2 LYS A 178      17.087   3.334  -9.401  1.00  0.00           H  
ATOM    717  HB3 LYS A 178      17.460   4.996  -9.813  1.00  0.00           H  
ATOM    718  HG2 LYS A 178      17.323   5.733  -7.600  1.00  0.00           H  
ATOM    719  HG3 LYS A 178      16.152   4.509  -7.146  1.00  0.00           H  
ATOM    720  HD2 LYS A 178      17.786   3.098  -6.438  1.00  0.00           H  
ATOM    721  HD3 LYS A 178      18.646   3.231  -7.959  1.00  0.00           H  
ATOM    722  HE2 LYS A 178      18.787   5.467  -5.902  1.00  0.00           H  
ATOM    723  HE3 LYS A 178      19.830   4.064  -5.769  1.00  0.00           H  
ATOM    724  HZ1 LYS A 178      19.662   5.869  -8.081  1.00  0.00           H  
ATOM    725  HZ2 LYS A 178      20.899   5.766  -7.021  1.00  0.00           H  
ATOM    726  HZ3 LYS A 178      20.582   4.521  -8.029  1.00  0.00           H  
ATOM    727  N   ARG A 179      13.910   2.801 -10.247  1.00  0.00           N  
ATOM    728  CA  ARG A 179      13.017   1.669 -10.059  1.00  0.00           C  
ATOM    729  C   ARG A 179      13.822   0.376  -9.918  1.00  0.00           C  
ATOM    730  O   ARG A 179      14.494  -0.047 -10.858  1.00  0.00           O  
ATOM    731  CB  ARG A 179      12.047   1.533 -11.235  1.00  0.00           C  
ATOM    732  CG  ARG A 179      11.785   2.890 -11.891  1.00  0.00           C  
ATOM    733  CD  ARG A 179      10.531   2.845 -12.765  1.00  0.00           C  
ATOM    734  NE  ARG A 179       9.989   4.210 -12.944  1.00  0.00           N  
ATOM    735  CZ  ARG A 179      10.399   5.062 -13.893  1.00  0.00           C  
ATOM    736  NH1 ARG A 179      11.358   4.695 -14.754  1.00  0.00           N  
ATOM    737  NH2 ARG A 179       9.851   6.282 -13.982  1.00  0.00           N  
ATOM    738  H   ARG A 179      14.088   3.044 -11.201  1.00  0.00           H  
ATOM    739  HA  ARG A 179      12.471   1.895  -9.144  1.00  0.00           H  
ATOM    740  HB2 ARG A 179      12.457   0.842 -11.972  1.00  0.00           H  
ATOM    741  HB3 ARG A 179      11.106   1.106 -10.888  1.00  0.00           H  
ATOM    742  HG2 ARG A 179      11.670   3.654 -11.121  1.00  0.00           H  
ATOM    743  HG3 ARG A 179      12.644   3.177 -12.497  1.00  0.00           H  
ATOM    744  HD2 ARG A 179      10.768   2.408 -13.734  1.00  0.00           H  
ATOM    745  HD3 ARG A 179       9.778   2.204 -12.303  1.00  0.00           H  
ATOM    746  HE  ARG A 179       9.271   4.516 -12.318  1.00  0.00           H  
ATOM    747 HH11 ARG A 179      11.768   3.785 -14.688  1.00  0.00           H  
ATOM    748 HH12 ARG A 179      11.665   5.331 -15.462  1.00  0.00           H  
ATOM    749 HH21 ARG A 179       9.135   6.556 -13.339  1.00  0.00           H  
ATOM    750 HH22 ARG A 179      10.158   6.917 -14.690  1.00  0.00           H  
ATOM    751  N   GLY A 180      13.725  -0.217  -8.737  1.00  0.00           N  
ATOM    752  CA  GLY A 180      14.436  -1.454  -8.460  1.00  0.00           C  
ATOM    753  C   GLY A 180      13.652  -2.330  -7.481  1.00  0.00           C  
ATOM    754  O   GLY A 180      12.694  -1.869  -6.861  1.00  0.00           O  
ATOM    755  H   GLY A 180      13.176   0.134  -7.979  1.00  0.00           H  
ATOM    756  HA2 GLY A 180      14.600  -1.999  -9.390  1.00  0.00           H  
ATOM    757  HA3 GLY A 180      15.418  -1.228  -8.045  1.00  0.00           H  
ATOM    758  N   MET A 181      14.087  -3.576  -7.373  1.00  0.00           N  
ATOM    759  CA  MET A 181      13.437  -4.520  -6.479  1.00  0.00           C  
ATOM    760  C   MET A 181      14.050  -4.460  -5.078  1.00  0.00           C  
ATOM    761  O   MET A 181      15.268  -4.359  -4.934  1.00  0.00           O  
ATOM    762  CB  MET A 181      13.582  -5.936  -7.040  1.00  0.00           C  
ATOM    763  CG  MET A 181      13.021  -6.024  -8.460  1.00  0.00           C  
ATOM    764  SD  MET A 181      11.301  -5.544  -8.468  1.00  0.00           S  
ATOM    765  CE  MET A 181      10.745  -6.364  -6.983  1.00  0.00           C  
ATOM    766  H   MET A 181      14.867  -3.943  -7.881  1.00  0.00           H  
ATOM    767  HA  MET A 181      12.392  -4.214  -6.439  1.00  0.00           H  
ATOM    768  HB2 MET A 181      14.633  -6.224  -7.042  1.00  0.00           H  
ATOM    769  HB3 MET A 181      13.059  -6.642  -6.394  1.00  0.00           H  
ATOM    770  HG2 MET A 181      13.591  -5.375  -9.125  1.00  0.00           H  
ATOM    771  HG3 MET A 181      13.125  -7.040  -8.839  1.00  0.00           H  
ATOM    772  HE1 MET A 181      11.199  -5.889  -6.114  1.00  0.00           H  
ATOM    773  HE2 MET A 181       9.659  -6.290  -6.912  1.00  0.00           H  
ATOM    774  HE3 MET A 181      11.036  -7.414  -7.016  1.00  0.00           H  
ATOM    775  N   ILE A 182      13.179  -4.525  -4.083  1.00  0.00           N  
ATOM    776  CA  ILE A 182      13.619  -4.479  -2.699  1.00  0.00           C  
ATOM    777  C   ILE A 182      12.882  -5.555  -1.898  1.00  0.00           C  
ATOM    778  O   ILE A 182      11.793  -5.980  -2.278  1.00  0.00           O  
ATOM    779  CB  ILE A 182      13.453  -3.069  -2.130  1.00  0.00           C  
ATOM    780  CG1 ILE A 182      12.012  -2.580  -2.286  1.00  0.00           C  
ATOM    781  CG2 ILE A 182      14.458  -2.102  -2.761  1.00  0.00           C  
ATOM    782  CD1 ILE A 182      11.069  -3.348  -1.358  1.00  0.00           C  
ATOM    783  H   ILE A 182      12.190  -4.608  -4.209  1.00  0.00           H  
ATOM    784  HA  ILE A 182      14.684  -4.709  -2.687  1.00  0.00           H  
ATOM    785  HB  ILE A 182      13.668  -3.103  -1.062  1.00  0.00           H  
ATOM    786 HG12 ILE A 182      11.959  -1.514  -2.062  1.00  0.00           H  
ATOM    787 HG13 ILE A 182      11.692  -2.704  -3.320  1.00  0.00           H  
ATOM    788 HG21 ILE A 182      13.924  -1.358  -3.351  1.00  0.00           H  
ATOM    789 HG22 ILE A 182      15.026  -1.604  -1.976  1.00  0.00           H  
ATOM    790 HG23 ILE A 182      15.140  -2.657  -3.406  1.00  0.00           H  
ATOM    791 HD11 ILE A 182      10.386  -2.650  -0.875  1.00  0.00           H  
ATOM    792 HD12 ILE A 182      10.499  -4.072  -1.939  1.00  0.00           H  
ATOM    793 HD13 ILE A 182      11.652  -3.870  -0.599  1.00  0.00           H  
ATOM    794  N   PRO A 183      13.523  -5.976  -0.775  1.00  0.00           N  
ATOM    795  CA  PRO A 183      12.941  -6.993   0.083  1.00  0.00           C  
ATOM    796  C   PRO A 183      11.791  -6.419   0.913  1.00  0.00           C  
ATOM    797  O   PRO A 183      11.885  -5.304   1.422  1.00  0.00           O  
ATOM    798  CB  PRO A 183      14.094  -7.496   0.935  1.00  0.00           C  
ATOM    799  CG  PRO A 183      15.172  -6.428   0.853  1.00  0.00           C  
ATOM    800  CD  PRO A 183      14.815  -5.494  -0.293  1.00  0.00           C  
ATOM    801  HA  PRO A 183      12.541  -7.724  -0.469  1.00  0.00           H  
ATOM    802  HB2 PRO A 183      13.779  -7.654   1.967  1.00  0.00           H  
ATOM    803  HB3 PRO A 183      14.464  -8.453   0.566  1.00  0.00           H  
ATOM    804  HG2 PRO A 183      15.234  -5.874   1.791  1.00  0.00           H  
ATOM    805  HG3 PRO A 183      16.148  -6.882   0.686  1.00  0.00           H  
ATOM    806  HD2 PRO A 183      14.752  -4.459   0.044  1.00  0.00           H  
ATOM    807  HD3 PRO A 183      15.568  -5.528  -1.080  1.00  0.00           H  
ATOM    808  N   VAL A 184      10.732  -7.206   1.022  1.00  0.00           N  
ATOM    809  CA  VAL A 184       9.564  -6.791   1.781  1.00  0.00           C  
ATOM    810  C   VAL A 184       9.837  -6.982   3.274  1.00  0.00           C  
ATOM    811  O   VAL A 184       9.343  -6.220   4.103  1.00  0.00           O  
ATOM    812  CB  VAL A 184       8.327  -7.549   1.298  1.00  0.00           C  
ATOM    813  CG1 VAL A 184       7.149  -7.342   2.250  1.00  0.00           C  
ATOM    814  CG2 VAL A 184       7.957  -7.141  -0.129  1.00  0.00           C  
ATOM    815  H   VAL A 184      10.662  -8.112   0.604  1.00  0.00           H  
ATOM    816  HA  VAL A 184       9.407  -5.730   1.586  1.00  0.00           H  
ATOM    817  HB  VAL A 184       8.568  -8.613   1.289  1.00  0.00           H  
ATOM    818 HG11 VAL A 184       7.425  -6.618   3.017  1.00  0.00           H  
ATOM    819 HG12 VAL A 184       6.290  -6.970   1.691  1.00  0.00           H  
ATOM    820 HG13 VAL A 184       6.892  -8.291   2.722  1.00  0.00           H  
ATOM    821 HG21 VAL A 184       7.054  -7.670  -0.436  1.00  0.00           H  
ATOM    822 HG22 VAL A 184       7.778  -6.066  -0.165  1.00  0.00           H  
ATOM    823 HG23 VAL A 184       8.774  -7.396  -0.805  1.00  0.00           H  
ATOM    824  N   PRO A 185      10.644  -8.033   3.581  1.00  0.00           N  
ATOM    825  CA  PRO A 185      10.989  -8.335   4.960  1.00  0.00           C  
ATOM    826  C   PRO A 185      12.021  -7.341   5.497  1.00  0.00           C  
ATOM    827  O   PRO A 185      11.977  -6.969   6.669  1.00  0.00           O  
ATOM    828  CB  PRO A 185      11.501  -9.766   4.933  1.00  0.00           C  
ATOM    829  CG  PRO A 185      11.861 -10.053   3.484  1.00  0.00           C  
ATOM    830  CD  PRO A 185      11.248  -8.958   2.626  1.00  0.00           C  
ATOM    831  HA  PRO A 185      10.185  -8.239   5.547  1.00  0.00           H  
ATOM    832  HB2 PRO A 185      12.369  -9.883   5.581  1.00  0.00           H  
ATOM    833  HB3 PRO A 185      10.740 -10.460   5.292  1.00  0.00           H  
ATOM    834  HG2 PRO A 185      12.942 -10.078   3.357  1.00  0.00           H  
ATOM    835  HG3 PRO A 185      11.482 -11.031   3.183  1.00  0.00           H  
ATOM    836  HD2 PRO A 185      12.004  -8.463   2.018  1.00  0.00           H  
ATOM    837  HD3 PRO A 185      10.503  -9.362   1.940  1.00  0.00           H  
ATOM    838  N   TYR A 186      12.924  -6.940   4.615  1.00  0.00           N  
ATOM    839  CA  TYR A 186      13.965  -5.997   4.986  1.00  0.00           C  
ATOM    840  C   TYR A 186      13.509  -4.556   4.750  1.00  0.00           C  
ATOM    841  O   TYR A 186      14.334  -3.659   4.584  1.00  0.00           O  
ATOM    842  CB  TYR A 186      15.154  -6.299   4.072  1.00  0.00           C  
ATOM    843  CG  TYR A 186      16.219  -7.193   4.710  1.00  0.00           C  
ATOM    844  CD1 TYR A 186      15.857  -8.393   5.288  1.00  0.00           C  
ATOM    845  CD2 TYR A 186      17.542  -6.799   4.710  1.00  0.00           C  
ATOM    846  CE1 TYR A 186      16.859  -9.234   5.889  1.00  0.00           C  
ATOM    847  CE2 TYR A 186      18.543  -7.641   5.311  1.00  0.00           C  
ATOM    848  CZ  TYR A 186      18.153  -8.816   5.871  1.00  0.00           C  
ATOM    849  OH  TYR A 186      19.099  -9.611   6.439  1.00  0.00           O  
ATOM    850  H   TYR A 186      12.952  -7.248   3.664  1.00  0.00           H  
ATOM    851  HA  TYR A 186      14.180  -6.132   6.046  1.00  0.00           H  
ATOM    852  HB2 TYR A 186      14.789  -6.780   3.164  1.00  0.00           H  
ATOM    853  HB3 TYR A 186      15.616  -5.359   3.771  1.00  0.00           H  
ATOM    854  HD1 TYR A 186      14.812  -8.704   5.289  1.00  0.00           H  
ATOM    855  HD2 TYR A 186      17.828  -5.851   4.253  1.00  0.00           H  
ATOM    856  HE1 TYR A 186      16.586 -10.184   6.348  1.00  0.00           H  
ATOM    857  HE2 TYR A 186      19.592  -7.341   5.317  1.00  0.00           H  
ATOM    858  HH  TYR A 186      18.682 -10.457   6.771  1.00  0.00           H  
ATOM    859  N   VAL A 187      12.196  -4.378   4.741  1.00  0.00           N  
ATOM    860  CA  VAL A 187      11.620  -3.062   4.527  1.00  0.00           C  
ATOM    861  C   VAL A 187      10.254  -2.990   5.212  1.00  0.00           C  
ATOM    862  O   VAL A 187       9.620  -4.018   5.451  1.00  0.00           O  
ATOM    863  CB  VAL A 187      11.555  -2.756   3.030  1.00  0.00           C  
ATOM    864  CG1 VAL A 187      12.889  -3.066   2.348  1.00  0.00           C  
ATOM    865  CG2 VAL A 187      10.408  -3.519   2.363  1.00  0.00           C  
ATOM    866  H   VAL A 187      11.531  -5.114   4.876  1.00  0.00           H  
ATOM    867  HA  VAL A 187      12.284  -2.333   4.993  1.00  0.00           H  
ATOM    868  HB  VAL A 187      11.358  -1.690   2.914  1.00  0.00           H  
ATOM    869 HG11 VAL A 187      13.651  -2.379   2.714  1.00  0.00           H  
ATOM    870 HG12 VAL A 187      13.184  -4.090   2.576  1.00  0.00           H  
ATOM    871 HG13 VAL A 187      12.782  -2.949   1.271  1.00  0.00           H  
ATOM    872 HG21 VAL A 187       9.467  -3.003   2.557  1.00  0.00           H  
ATOM    873 HG22 VAL A 187      10.582  -3.569   1.288  1.00  0.00           H  
ATOM    874 HG23 VAL A 187      10.359  -4.529   2.771  1.00  0.00           H  
ATOM    875  N   GLU A 188       9.839  -1.767   5.509  1.00  0.00           N  
ATOM    876  CA  GLU A 188       8.559  -1.549   6.161  1.00  0.00           C  
ATOM    877  C   GLU A 188       7.603  -0.812   5.222  1.00  0.00           C  
ATOM    878  O   GLU A 188       7.842  -0.742   4.016  1.00  0.00           O  
ATOM    879  CB  GLU A 188       8.737  -0.782   7.473  1.00  0.00           C  
ATOM    880  CG  GLU A 188      10.022  -1.206   8.187  1.00  0.00           C  
ATOM    881  CD  GLU A 188       9.720  -1.753   9.584  1.00  0.00           C  
ATOM    882  OE1 GLU A 188       9.574  -0.917  10.501  1.00  0.00           O  
ATOM    883  OE2 GLU A 188       9.643  -2.995   9.702  1.00  0.00           O  
ATOM    884  H   GLU A 188      10.360  -0.937   5.311  1.00  0.00           H  
ATOM    885  HA  GLU A 188       8.171  -2.543   6.378  1.00  0.00           H  
ATOM    886  HB2 GLU A 188       8.764   0.289   7.273  1.00  0.00           H  
ATOM    887  HB3 GLU A 188       7.880  -0.962   8.124  1.00  0.00           H  
ATOM    888  HG2 GLU A 188      10.535  -1.966   7.598  1.00  0.00           H  
ATOM    889  HG3 GLU A 188      10.697  -0.354   8.264  1.00  0.00           H  
ATOM    890  N   LYS A 189       6.541  -0.279   5.808  1.00  0.00           N  
ATOM    891  CA  LYS A 189       5.547   0.450   5.037  1.00  0.00           C  
ATOM    892  C   LYS A 189       5.253   1.783   5.726  1.00  0.00           C  
ATOM    893  O   LYS A 189       5.191   1.853   6.953  1.00  0.00           O  
ATOM    894  CB  LYS A 189       4.305  -0.413   4.811  1.00  0.00           C  
ATOM    895  CG  LYS A 189       4.420  -1.210   3.510  1.00  0.00           C  
ATOM    896  CD  LYS A 189       3.697  -0.497   2.365  1.00  0.00           C  
ATOM    897  CE  LYS A 189       2.225  -0.912   2.304  1.00  0.00           C  
ATOM    898  NZ  LYS A 189       1.918  -1.542   1.000  1.00  0.00           N  
ATOM    899  H   LYS A 189       6.354  -0.340   6.787  1.00  0.00           H  
ATOM    900  HA  LYS A 189       5.980   0.655   4.058  1.00  0.00           H  
ATOM    901  HB2 LYS A 189       4.174  -1.098   5.650  1.00  0.00           H  
ATOM    902  HB3 LYS A 189       3.419   0.220   4.778  1.00  0.00           H  
ATOM    903  HG2 LYS A 189       5.470  -1.344   3.254  1.00  0.00           H  
ATOM    904  HG3 LYS A 189       3.995  -2.204   3.649  1.00  0.00           H  
ATOM    905  HD2 LYS A 189       3.769   0.583   2.501  1.00  0.00           H  
ATOM    906  HD3 LYS A 189       4.185  -0.733   1.419  1.00  0.00           H  
ATOM    907  HE2 LYS A 189       2.003  -1.609   3.113  1.00  0.00           H  
ATOM    908  HE3 LYS A 189       1.589  -0.040   2.451  1.00  0.00           H  
ATOM    909  HZ1 LYS A 189       2.085  -0.885   0.264  1.00  0.00           H  
ATOM    910  HZ2 LYS A 189       2.504  -2.343   0.872  1.00  0.00           H  
ATOM    911  HZ3 LYS A 189       0.959  -1.824   0.984  1.00  0.00           H  
ATOM    912  N   TYR A 190       5.078   2.811   4.907  1.00  0.00           N  
ATOM    913  CA  TYR A 190       4.791   4.139   5.422  1.00  0.00           C  
ATOM    914  C   TYR A 190       3.441   4.645   4.912  1.00  0.00           C  
ATOM    915  O   TYR A 190       3.214   4.712   3.705  1.00  0.00           O  
ATOM    916  CB  TYR A 190       5.899   5.047   4.885  1.00  0.00           C  
ATOM    917  CG  TYR A 190       5.660   6.537   5.140  1.00  0.00           C  
ATOM    918  CD1 TYR A 190       4.790   7.244   4.334  1.00  0.00           C  
ATOM    919  CD2 TYR A 190       6.313   7.173   6.176  1.00  0.00           C  
ATOM    920  CE1 TYR A 190       4.566   8.646   4.575  1.00  0.00           C  
ATOM    921  CE2 TYR A 190       6.088   8.575   6.416  1.00  0.00           C  
ATOM    922  CZ  TYR A 190       5.225   9.242   5.603  1.00  0.00           C  
ATOM    923  OH  TYR A 190       5.012  10.567   5.830  1.00  0.00           O  
ATOM    924  H   TYR A 190       5.130   2.745   3.911  1.00  0.00           H  
ATOM    925  HA  TYR A 190       4.762   4.078   6.511  1.00  0.00           H  
ATOM    926  HB2 TYR A 190       6.846   4.759   5.342  1.00  0.00           H  
ATOM    927  HB3 TYR A 190       6.000   4.884   3.812  1.00  0.00           H  
ATOM    928  HD1 TYR A 190       4.274   6.741   3.516  1.00  0.00           H  
ATOM    929  HD2 TYR A 190       6.999   6.615   6.812  1.00  0.00           H  
ATOM    930  HE1 TYR A 190       3.882   9.216   3.946  1.00  0.00           H  
ATOM    931  HE2 TYR A 190       6.597   9.090   7.230  1.00  0.00           H  
ATOM    932  HH  TYR A 190       4.038  10.775   5.749  1.00  0.00           H  
ATOM    933  N   GLY A 191       2.578   4.986   5.858  1.00  0.00           N  
ATOM    934  CA  GLY A 191       1.255   5.484   5.520  1.00  0.00           C  
ATOM    935  C   GLY A 191       0.471   4.450   4.709  1.00  0.00           C  
ATOM    936  O   GLY A 191       1.050   3.502   4.182  1.00  0.00           O  
ATOM    937  H   GLY A 191       2.770   4.929   6.838  1.00  0.00           H  
ATOM    938  HA2 GLY A 191       0.710   5.726   6.432  1.00  0.00           H  
ATOM    939  HA3 GLY A 191       1.346   6.408   4.948  1.00  0.00           H  
TER     940      GLY A 191                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A 134       1.014   0.952  -0.472  1.00  0.00           N  
ATOM      2  CA  ALA A 134       1.796   0.962  -1.696  1.00  0.00           C  
ATOM      3  C   ALA A 134       2.062   2.409  -2.116  1.00  0.00           C  
ATOM      4  O   ALA A 134       1.190   3.065  -2.684  1.00  0.00           O  
ATOM      5  CB  ALA A 134       1.062   0.167  -2.778  1.00  0.00           C  
ATOM      6  H1  ALA A 134       0.689   1.849  -0.171  1.00  0.00           H  
ATOM      7  HA  ALA A 134       2.748   0.473  -1.486  1.00  0.00           H  
ATOM      8  HB1 ALA A 134       1.244  -0.898  -2.632  1.00  0.00           H  
ATOM      9  HB2 ALA A 134      -0.008   0.365  -2.712  1.00  0.00           H  
ATOM     10  HB3 ALA A 134       1.427   0.467  -3.760  1.00  0.00           H  
ATOM     11  N   GLU A 135       3.270   2.866  -1.819  1.00  0.00           N  
ATOM     12  CA  GLU A 135       3.661   4.223  -2.159  1.00  0.00           C  
ATOM     13  C   GLU A 135       4.989   4.577  -1.487  1.00  0.00           C  
ATOM     14  O   GLU A 135       5.877   5.145  -2.121  1.00  0.00           O  
ATOM     15  CB  GLU A 135       2.567   5.222  -1.770  1.00  0.00           C  
ATOM     16  CG  GLU A 135       2.046   4.942  -0.360  1.00  0.00           C  
ATOM     17  CD  GLU A 135       0.898   5.889  -0.002  1.00  0.00           C  
ATOM     18  OE1 GLU A 135       1.210   7.024   0.422  1.00  0.00           O  
ATOM     19  OE2 GLU A 135      -0.264   5.459  -0.161  1.00  0.00           O  
ATOM     20  H   GLU A 135       3.973   2.326  -1.358  1.00  0.00           H  
ATOM     21  HA  GLU A 135       3.780   4.229  -3.242  1.00  0.00           H  
ATOM     22  HB2 GLU A 135       2.962   6.237  -1.822  1.00  0.00           H  
ATOM     23  HB3 GLU A 135       1.746   5.163  -2.485  1.00  0.00           H  
ATOM     24  HG2 GLU A 135       1.704   3.910  -0.292  1.00  0.00           H  
ATOM     25  HG3 GLU A 135       2.855   5.057   0.360  1.00  0.00           H  
ATOM     26  N   TYR A 136       5.084   4.225  -0.214  1.00  0.00           N  
ATOM     27  CA  TYR A 136       6.289   4.498   0.550  1.00  0.00           C  
ATOM     28  C   TYR A 136       6.685   3.289   1.400  1.00  0.00           C  
ATOM     29  O   TYR A 136       5.826   2.619   1.970  1.00  0.00           O  
ATOM     30  CB  TYR A 136       5.946   5.667   1.476  1.00  0.00           C  
ATOM     31  CG  TYR A 136       6.031   7.039   0.804  1.00  0.00           C  
ATOM     32  CD1 TYR A 136       5.009   7.469  -0.019  1.00  0.00           C  
ATOM     33  CD2 TYR A 136       7.129   7.846   1.020  1.00  0.00           C  
ATOM     34  CE1 TYR A 136       5.089   8.760  -0.652  1.00  0.00           C  
ATOM     35  CE2 TYR A 136       7.208   9.137   0.387  1.00  0.00           C  
ATOM     36  CZ  TYR A 136       6.184   9.530  -0.417  1.00  0.00           C  
ATOM     37  OH  TYR A 136       6.259  10.749  -1.016  1.00  0.00           O  
ATOM     38  H   TYR A 136       4.357   3.763   0.295  1.00  0.00           H  
ATOM     39  HA  TYR A 136       7.092   4.716  -0.154  1.00  0.00           H  
ATOM     40  HB2 TYR A 136       4.938   5.525   1.864  1.00  0.00           H  
ATOM     41  HB3 TYR A 136       6.623   5.651   2.330  1.00  0.00           H  
ATOM     42  HD1 TYR A 136       4.142   6.831  -0.189  1.00  0.00           H  
ATOM     43  HD2 TYR A 136       7.936   7.507   1.668  1.00  0.00           H  
ATOM     44  HE1 TYR A 136       4.289   9.111  -1.303  1.00  0.00           H  
ATOM     45  HE2 TYR A 136       8.070   9.785   0.548  1.00  0.00           H  
ATOM     46  HH  TYR A 136       5.358  11.020  -1.355  1.00  0.00           H  
ATOM     47  N   VAL A 137       7.987   3.048   1.459  1.00  0.00           N  
ATOM     48  CA  VAL A 137       8.507   1.931   2.229  1.00  0.00           C  
ATOM     49  C   VAL A 137       9.649   2.422   3.121  1.00  0.00           C  
ATOM     50  O   VAL A 137      10.208   3.492   2.888  1.00  0.00           O  
ATOM     51  CB  VAL A 137       8.925   0.797   1.292  1.00  0.00           C  
ATOM     52  CG1 VAL A 137       7.738  -0.116   0.972  1.00  0.00           C  
ATOM     53  CG2 VAL A 137       9.552   1.348   0.010  1.00  0.00           C  
ATOM     54  H   VAL A 137       8.679   3.599   0.992  1.00  0.00           H  
ATOM     55  HA  VAL A 137       7.699   1.565   2.864  1.00  0.00           H  
ATOM     56  HB  VAL A 137       9.678   0.200   1.803  1.00  0.00           H  
ATOM     57 HG11 VAL A 137       6.998  -0.039   1.769  1.00  0.00           H  
ATOM     58 HG12 VAL A 137       7.288   0.190   0.028  1.00  0.00           H  
ATOM     59 HG13 VAL A 137       8.084  -1.146   0.894  1.00  0.00           H  
ATOM     60 HG21 VAL A 137      10.374   0.703  -0.299  1.00  0.00           H  
ATOM     61 HG22 VAL A 137       8.800   1.381  -0.778  1.00  0.00           H  
ATOM     62 HG23 VAL A 137       9.929   2.354   0.194  1.00  0.00           H  
ATOM     63  N   ARG A 138       9.963   1.614   4.124  1.00  0.00           N  
ATOM     64  CA  ARG A 138      11.030   1.951   5.051  1.00  0.00           C  
ATOM     65  C   ARG A 138      11.992   0.772   5.206  1.00  0.00           C  
ATOM     66  O   ARG A 138      11.623  -0.267   5.749  1.00  0.00           O  
ATOM     67  CB  ARG A 138      10.468   2.326   6.424  1.00  0.00           C  
ATOM     68  CG  ARG A 138      11.594   2.551   7.434  1.00  0.00           C  
ATOM     69  CD  ARG A 138      12.317   3.871   7.164  1.00  0.00           C  
ATOM     70  NE  ARG A 138      11.377   4.854   6.581  1.00  0.00           N  
ATOM     71  CZ  ARG A 138      10.712   5.773   7.294  1.00  0.00           C  
ATOM     72  NH1 ARG A 138      10.881   5.840   8.622  1.00  0.00           N  
ATOM     73  NH2 ARG A 138       9.879   6.624   6.680  1.00  0.00           N  
ATOM     74  H   ARG A 138       9.504   0.744   4.306  1.00  0.00           H  
ATOM     75  HA  ARG A 138      11.530   2.809   4.600  1.00  0.00           H  
ATOM     76  HB2 ARG A 138       9.864   3.229   6.339  1.00  0.00           H  
ATOM     77  HB3 ARG A 138       9.808   1.534   6.779  1.00  0.00           H  
ATOM     78  HG2 ARG A 138      11.185   2.557   8.445  1.00  0.00           H  
ATOM     79  HG3 ARG A 138      12.304   1.725   7.383  1.00  0.00           H  
ATOM     80  HD2 ARG A 138      12.737   4.263   8.090  1.00  0.00           H  
ATOM     81  HD3 ARG A 138      13.152   3.705   6.481  1.00  0.00           H  
ATOM     82  HE  ARG A 138      11.227   4.831   5.592  1.00  0.00           H  
ATOM     83 HH11 ARG A 138      11.503   5.206   9.080  1.00  0.00           H  
ATOM     84 HH12 ARG A 138      10.386   6.526   9.155  1.00  0.00           H  
ATOM     85 HH21 ARG A 138       9.753   6.573   5.691  1.00  0.00           H  
ATOM     86 HH22 ARG A 138       9.383   7.310   7.213  1.00  0.00           H  
ATOM     87  N   ALA A 139      13.208   0.974   4.718  1.00  0.00           N  
ATOM     88  CA  ALA A 139      14.226  -0.060   4.795  1.00  0.00           C  
ATOM     89  C   ALA A 139      14.909   0.005   6.162  1.00  0.00           C  
ATOM     90  O   ALA A 139      15.543   1.004   6.497  1.00  0.00           O  
ATOM     91  CB  ALA A 139      15.214   0.110   3.640  1.00  0.00           C  
ATOM     92  H   ALA A 139      13.500   1.823   4.277  1.00  0.00           H  
ATOM     93  HA  ALA A 139      13.728  -1.024   4.692  1.00  0.00           H  
ATOM     94  HB1 ALA A 139      15.961  -0.683   3.681  1.00  0.00           H  
ATOM     95  HB2 ALA A 139      14.679   0.056   2.692  1.00  0.00           H  
ATOM     96  HB3 ALA A 139      15.709   1.077   3.724  1.00  0.00           H  
ATOM     97  N   LEU A 140      14.757  -1.074   6.916  1.00  0.00           N  
ATOM     98  CA  LEU A 140      15.352  -1.152   8.240  1.00  0.00           C  
ATOM     99  C   LEU A 140      16.179  -2.435   8.347  1.00  0.00           C  
ATOM    100  O   LEU A 140      16.386  -2.955   9.442  1.00  0.00           O  
ATOM    101  CB  LEU A 140      14.276  -1.023   9.319  1.00  0.00           C  
ATOM    102  CG  LEU A 140      12.833  -0.926   8.820  1.00  0.00           C  
ATOM    103  CD1 LEU A 140      12.385  -2.243   8.181  1.00  0.00           C  
ATOM    104  CD2 LEU A 140      11.892  -0.486   9.943  1.00  0.00           C  
ATOM    105  H   LEU A 140      14.240  -1.883   6.637  1.00  0.00           H  
ATOM    106  HA  LEU A 140      16.022  -0.300   8.348  1.00  0.00           H  
ATOM    107  HB2 LEU A 140      14.352  -1.882   9.985  1.00  0.00           H  
ATOM    108  HB3 LEU A 140      14.493  -0.137   9.915  1.00  0.00           H  
ATOM    109  HG  LEU A 140      12.790  -0.162   8.045  1.00  0.00           H  
ATOM    110 HD11 LEU A 140      11.988  -2.047   7.185  1.00  0.00           H  
ATOM    111 HD12 LEU A 140      13.237  -2.918   8.106  1.00  0.00           H  
ATOM    112 HD13 LEU A 140      11.611  -2.702   8.797  1.00  0.00           H  
ATOM    113 HD21 LEU A 140      11.520  -1.364  10.471  1.00  0.00           H  
ATOM    114 HD22 LEU A 140      12.434   0.155  10.640  1.00  0.00           H  
ATOM    115 HD23 LEU A 140      11.054   0.067   9.519  1.00  0.00           H  
ATOM    116  N   PHE A 141      16.632  -2.908   7.195  1.00  0.00           N  
ATOM    117  CA  PHE A 141      17.432  -4.120   7.145  1.00  0.00           C  
ATOM    118  C   PHE A 141      18.666  -3.926   6.261  1.00  0.00           C  
ATOM    119  O   PHE A 141      19.605  -4.718   6.318  1.00  0.00           O  
ATOM    120  CB  PHE A 141      16.551  -5.213   6.539  1.00  0.00           C  
ATOM    121  CG  PHE A 141      16.319  -6.410   7.463  1.00  0.00           C  
ATOM    122  CD1 PHE A 141      17.271  -7.376   7.576  1.00  0.00           C  
ATOM    123  CD2 PHE A 141      15.162  -6.509   8.172  1.00  0.00           C  
ATOM    124  CE1 PHE A 141      17.055  -8.487   8.435  1.00  0.00           C  
ATOM    125  CE2 PHE A 141      14.948  -7.620   9.030  1.00  0.00           C  
ATOM    126  CZ  PHE A 141      15.899  -8.585   9.143  1.00  0.00           C  
ATOM    127  H   PHE A 141      16.459  -2.479   6.308  1.00  0.00           H  
ATOM    128  HA  PHE A 141      17.748  -4.340   8.165  1.00  0.00           H  
ATOM    129  HB2 PHE A 141      15.586  -4.782   6.271  1.00  0.00           H  
ATOM    130  HB3 PHE A 141      17.010  -5.565   5.615  1.00  0.00           H  
ATOM    131  HD1 PHE A 141      18.197  -7.297   7.010  1.00  0.00           H  
ATOM    132  HD2 PHE A 141      14.401  -5.735   8.081  1.00  0.00           H  
ATOM    133  HE1 PHE A 141      17.818  -9.261   8.527  1.00  0.00           H  
ATOM    134  HE2 PHE A 141      14.020  -7.698   9.597  1.00  0.00           H  
ATOM    135  HZ  PHE A 141      15.734  -9.438   9.802  1.00  0.00           H  
ATOM    136  N   ASP A 142      18.623  -2.868   5.465  1.00  0.00           N  
ATOM    137  CA  ASP A 142      19.726  -2.561   4.570  1.00  0.00           C  
ATOM    138  C   ASP A 142      20.033  -3.786   3.706  1.00  0.00           C  
ATOM    139  O   ASP A 142      19.639  -4.902   4.042  1.00  0.00           O  
ATOM    140  CB  ASP A 142      20.991  -2.208   5.355  1.00  0.00           C  
ATOM    141  CG  ASP A 142      22.293  -2.302   4.559  1.00  0.00           C  
ATOM    142  OD1 ASP A 142      22.813  -3.434   4.454  1.00  0.00           O  
ATOM    143  OD2 ASP A 142      22.741  -1.241   4.074  1.00  0.00           O  
ATOM    144  H   ASP A 142      17.856  -2.229   5.424  1.00  0.00           H  
ATOM    145  HA  ASP A 142      19.387  -1.709   3.980  1.00  0.00           H  
ATOM    146  HB2 ASP A 142      20.890  -1.192   5.739  1.00  0.00           H  
ATOM    147  HB3 ASP A 142      21.061  -2.869   6.219  1.00  0.00           H  
ATOM    148  N   PHE A 143      20.733  -3.536   2.609  1.00  0.00           N  
ATOM    149  CA  PHE A 143      21.098  -4.606   1.694  1.00  0.00           C  
ATOM    150  C   PHE A 143      22.555  -4.471   1.248  1.00  0.00           C  
ATOM    151  O   PHE A 143      23.433  -5.159   1.767  1.00  0.00           O  
ATOM    152  CB  PHE A 143      20.188  -4.477   0.472  1.00  0.00           C  
ATOM    153  CG  PHE A 143      20.316  -5.632  -0.524  1.00  0.00           C  
ATOM    154  CD1 PHE A 143      21.453  -5.774  -1.257  1.00  0.00           C  
ATOM    155  CD2 PHE A 143      19.295  -6.516  -0.674  1.00  0.00           C  
ATOM    156  CE1 PHE A 143      21.572  -6.846  -2.181  1.00  0.00           C  
ATOM    157  CE2 PHE A 143      19.414  -7.588  -1.599  1.00  0.00           C  
ATOM    158  CZ  PHE A 143      20.550  -7.730  -2.332  1.00  0.00           C  
ATOM    159  H   PHE A 143      21.050  -2.626   2.343  1.00  0.00           H  
ATOM    160  HA  PHE A 143      20.968  -5.546   2.229  1.00  0.00           H  
ATOM    161  HB2 PHE A 143      19.153  -4.413   0.807  1.00  0.00           H  
ATOM    162  HB3 PHE A 143      20.416  -3.542  -0.041  1.00  0.00           H  
ATOM    163  HD1 PHE A 143      22.272  -5.065  -1.137  1.00  0.00           H  
ATOM    164  HD2 PHE A 143      18.384  -6.402  -0.087  1.00  0.00           H  
ATOM    165  HE1 PHE A 143      22.482  -6.960  -2.769  1.00  0.00           H  
ATOM    166  HE2 PHE A 143      18.595  -8.298  -1.719  1.00  0.00           H  
ATOM    167  HZ  PHE A 143      20.641  -8.554  -3.041  1.00  0.00           H  
ATOM    168  N   ASN A 144      22.767  -3.582   0.289  1.00  0.00           N  
ATOM    169  CA  ASN A 144      24.103  -3.349  -0.233  1.00  0.00           C  
ATOM    170  C   ASN A 144      24.012  -3.022  -1.725  1.00  0.00           C  
ATOM    171  O   ASN A 144      23.242  -3.644  -2.456  1.00  0.00           O  
ATOM    172  CB  ASN A 144      24.981  -4.593  -0.075  1.00  0.00           C  
ATOM    173  CG  ASN A 144      25.835  -4.503   1.191  1.00  0.00           C  
ATOM    174  OD1 ASN A 144      26.442  -3.488   1.491  1.00  0.00           O  
ATOM    175  ND2 ASN A 144      25.847  -5.619   1.916  1.00  0.00           N  
ATOM    176  H   ASN A 144      22.048  -3.027  -0.128  1.00  0.00           H  
ATOM    177  HA  ASN A 144      24.500  -2.521   0.353  1.00  0.00           H  
ATOM    178  HB2 ASN A 144      24.352  -5.483  -0.032  1.00  0.00           H  
ATOM    179  HB3 ASN A 144      25.627  -4.700  -0.946  1.00  0.00           H  
ATOM    180 HD21 ASN A 144      25.326  -6.416   1.614  1.00  0.00           H  
ATOM    181 HD22 ASN A 144      26.377  -5.659   2.763  1.00  0.00           H  
ATOM    182  N   GLY A 145      24.810  -2.046  -2.134  1.00  0.00           N  
ATOM    183  CA  GLY A 145      24.829  -1.628  -3.525  1.00  0.00           C  
ATOM    184  C   GLY A 145      25.182  -2.799  -4.444  1.00  0.00           C  
ATOM    185  O   GLY A 145      26.177  -3.488  -4.223  1.00  0.00           O  
ATOM    186  H   GLY A 145      25.434  -1.545  -1.533  1.00  0.00           H  
ATOM    187  HA2 GLY A 145      23.855  -1.225  -3.801  1.00  0.00           H  
ATOM    188  HA3 GLY A 145      25.555  -0.826  -3.657  1.00  0.00           H  
ATOM    189  N   ASN A 146      24.348  -2.988  -5.456  1.00  0.00           N  
ATOM    190  CA  ASN A 146      24.560  -4.064  -6.410  1.00  0.00           C  
ATOM    191  C   ASN A 146      23.759  -3.777  -7.681  1.00  0.00           C  
ATOM    192  O   ASN A 146      24.266  -3.944  -8.789  1.00  0.00           O  
ATOM    193  CB  ASN A 146      24.085  -5.404  -5.843  1.00  0.00           C  
ATOM    194  CG  ASN A 146      22.560  -5.442  -5.731  1.00  0.00           C  
ATOM    195  OD1 ASN A 146      21.960  -4.838  -4.858  1.00  0.00           O  
ATOM    196  ND2 ASN A 146      21.967  -6.183  -6.664  1.00  0.00           N  
ATOM    197  H   ASN A 146      23.542  -2.423  -5.629  1.00  0.00           H  
ATOM    198  HA  ASN A 146      25.635  -4.081  -6.588  1.00  0.00           H  
ATOM    199  HB2 ASN A 146      24.426  -6.216  -6.485  1.00  0.00           H  
ATOM    200  HB3 ASN A 146      24.528  -5.565  -4.860  1.00  0.00           H  
ATOM    201 HD21 ASN A 146      22.518  -6.653  -7.353  1.00  0.00           H  
ATOM    202 HD22 ASN A 146      20.971  -6.270  -6.675  1.00  0.00           H  
ATOM    203  N   ASP A 147      22.521  -3.351  -7.478  1.00  0.00           N  
ATOM    204  CA  ASP A 147      21.644  -3.040  -8.595  1.00  0.00           C  
ATOM    205  C   ASP A 147      21.759  -4.142  -9.650  1.00  0.00           C  
ATOM    206  O   ASP A 147      22.409  -5.161  -9.421  1.00  0.00           O  
ATOM    207  CB  ASP A 147      22.037  -1.715  -9.251  1.00  0.00           C  
ATOM    208  CG  ASP A 147      23.419  -1.704  -9.908  1.00  0.00           C  
ATOM    209  OD1 ASP A 147      23.510  -2.209 -11.049  1.00  0.00           O  
ATOM    210  OD2 ASP A 147      24.354  -1.191  -9.256  1.00  0.00           O  
ATOM    211  H   ASP A 147      22.116  -3.218  -6.574  1.00  0.00           H  
ATOM    212  HA  ASP A 147      20.645  -2.976  -8.166  1.00  0.00           H  
ATOM    213  HB2 ASP A 147      21.292  -1.464 -10.005  1.00  0.00           H  
ATOM    214  HB3 ASP A 147      22.005  -0.930  -8.496  1.00  0.00           H  
ATOM    215  N   GLU A 148      21.116  -3.901 -10.784  1.00  0.00           N  
ATOM    216  CA  GLU A 148      21.138  -4.861 -11.875  1.00  0.00           C  
ATOM    217  C   GLU A 148      20.278  -6.077 -11.528  1.00  0.00           C  
ATOM    218  O   GLU A 148      20.213  -7.035 -12.298  1.00  0.00           O  
ATOM    219  CB  GLU A 148      22.572  -5.279 -12.208  1.00  0.00           C  
ATOM    220  CG  GLU A 148      22.787  -5.340 -13.723  1.00  0.00           C  
ATOM    221  CD  GLU A 148      22.758  -3.939 -14.337  1.00  0.00           C  
ATOM    222  OE1 GLU A 148      21.634  -3.423 -14.521  1.00  0.00           O  
ATOM    223  OE2 GLU A 148      23.860  -3.416 -14.609  1.00  0.00           O  
ATOM    224  H   GLU A 148      20.590  -3.070 -10.962  1.00  0.00           H  
ATOM    225  HA  GLU A 148      20.711  -4.336 -12.729  1.00  0.00           H  
ATOM    226  HB2 GLU A 148      23.273  -4.572 -11.767  1.00  0.00           H  
ATOM    227  HB3 GLU A 148      22.781  -6.253 -11.769  1.00  0.00           H  
ATOM    228  HG2 GLU A 148      23.742  -5.817 -13.938  1.00  0.00           H  
ATOM    229  HG3 GLU A 148      22.012  -5.957 -14.179  1.00  0.00           H  
ATOM    230  N   GLU A 149      19.641  -6.002 -10.369  1.00  0.00           N  
ATOM    231  CA  GLU A 149      18.788  -7.085  -9.912  1.00  0.00           C  
ATOM    232  C   GLU A 149      17.829  -6.583  -8.830  1.00  0.00           C  
ATOM    233  O   GLU A 149      16.631  -6.864  -8.880  1.00  0.00           O  
ATOM    234  CB  GLU A 149      19.623  -8.262  -9.402  1.00  0.00           C  
ATOM    235  CG  GLU A 149      18.743  -9.286  -8.682  1.00  0.00           C  
ATOM    236  CD  GLU A 149      19.569 -10.488  -8.219  1.00  0.00           C  
ATOM    237  OE1 GLU A 149      20.761 -10.273  -7.912  1.00  0.00           O  
ATOM    238  OE2 GLU A 149      18.989 -11.595  -8.184  1.00  0.00           O  
ATOM    239  H   GLU A 149      19.700  -5.220  -9.749  1.00  0.00           H  
ATOM    240  HA  GLU A 149      18.224  -7.400 -10.789  1.00  0.00           H  
ATOM    241  HB2 GLU A 149      20.133  -8.739 -10.238  1.00  0.00           H  
ATOM    242  HB3 GLU A 149      20.394  -7.898  -8.722  1.00  0.00           H  
ATOM    243  HG2 GLU A 149      18.262  -8.818  -7.823  1.00  0.00           H  
ATOM    244  HG3 GLU A 149      17.948  -9.621  -9.349  1.00  0.00           H  
ATOM    245  N   ASP A 150      18.390  -5.853  -7.878  1.00  0.00           N  
ATOM    246  CA  ASP A 150      17.598  -5.311  -6.786  1.00  0.00           C  
ATOM    247  C   ASP A 150      18.139  -3.931  -6.407  1.00  0.00           C  
ATOM    248  O   ASP A 150      19.317  -3.643  -6.615  1.00  0.00           O  
ATOM    249  CB  ASP A 150      17.680  -6.207  -5.550  1.00  0.00           C  
ATOM    250  CG  ASP A 150      17.558  -7.707  -5.828  1.00  0.00           C  
ATOM    251  OD1 ASP A 150      16.432  -8.130  -6.171  1.00  0.00           O  
ATOM    252  OD2 ASP A 150      18.592  -8.395  -5.692  1.00  0.00           O  
ATOM    253  H   ASP A 150      19.363  -5.630  -7.845  1.00  0.00           H  
ATOM    254  HA  ASP A 150      16.578  -5.268  -7.166  1.00  0.00           H  
ATOM    255  HB2 ASP A 150      18.629  -6.022  -5.047  1.00  0.00           H  
ATOM    256  HB3 ASP A 150      16.890  -5.917  -4.856  1.00  0.00           H  
ATOM    257  N   LEU A 151      17.253  -3.114  -5.857  1.00  0.00           N  
ATOM    258  CA  LEU A 151      17.627  -1.771  -5.446  1.00  0.00           C  
ATOM    259  C   LEU A 151      18.265  -1.827  -4.057  1.00  0.00           C  
ATOM    260  O   LEU A 151      17.656  -2.320  -3.109  1.00  0.00           O  
ATOM    261  CB  LEU A 151      16.424  -0.830  -5.531  1.00  0.00           C  
ATOM    262  CG  LEU A 151      16.486   0.421  -4.654  1.00  0.00           C  
ATOM    263  CD1 LEU A 151      17.757   1.225  -4.936  1.00  0.00           C  
ATOM    264  CD2 LEU A 151      15.223   1.269  -4.817  1.00  0.00           C  
ATOM    265  H   LEU A 151      16.297  -3.356  -5.691  1.00  0.00           H  
ATOM    266  HA  LEU A 151      18.372  -1.408  -6.155  1.00  0.00           H  
ATOM    267  HB2 LEU A 151      16.306  -0.517  -6.569  1.00  0.00           H  
ATOM    268  HB3 LEU A 151      15.528  -1.392  -5.266  1.00  0.00           H  
ATOM    269  HG  LEU A 151      16.530   0.105  -3.611  1.00  0.00           H  
ATOM    270 HD11 LEU A 151      17.549   2.288  -4.813  1.00  0.00           H  
ATOM    271 HD12 LEU A 151      18.539   0.925  -4.238  1.00  0.00           H  
ATOM    272 HD13 LEU A 151      18.088   1.035  -5.956  1.00  0.00           H  
ATOM    273 HD21 LEU A 151      15.486   2.231  -5.259  1.00  0.00           H  
ATOM    274 HD22 LEU A 151      14.519   0.751  -5.468  1.00  0.00           H  
ATOM    275 HD23 LEU A 151      14.766   1.431  -3.841  1.00  0.00           H  
ATOM    276  N   PRO A 152      19.518  -1.300  -3.979  1.00  0.00           N  
ATOM    277  CA  PRO A 152      20.245  -1.285  -2.721  1.00  0.00           C  
ATOM    278  C   PRO A 152      19.696  -0.209  -1.782  1.00  0.00           C  
ATOM    279  O   PRO A 152      18.964   0.681  -2.213  1.00  0.00           O  
ATOM    280  CB  PRO A 152      21.696  -1.051  -3.110  1.00  0.00           C  
ATOM    281  CG  PRO A 152      21.663  -0.482  -4.519  1.00  0.00           C  
ATOM    282  CD  PRO A 152      20.269  -0.708  -5.081  1.00  0.00           C  
ATOM    283  HA  PRO A 152      20.126  -2.154  -2.241  1.00  0.00           H  
ATOM    284  HB2 PRO A 152      22.178  -0.357  -2.420  1.00  0.00           H  
ATOM    285  HB3 PRO A 152      22.265  -1.980  -3.076  1.00  0.00           H  
ATOM    286  HG2 PRO A 152      21.903   0.582  -4.507  1.00  0.00           H  
ATOM    287  HG3 PRO A 152      22.410  -0.970  -5.145  1.00  0.00           H  
ATOM    288  HD2 PRO A 152      19.818   0.229  -5.409  1.00  0.00           H  
ATOM    289  HD3 PRO A 152      20.293  -1.370  -5.945  1.00  0.00           H  
ATOM    290  N   PHE A 153      20.071  -0.326  -0.517  1.00  0.00           N  
ATOM    291  CA  PHE A 153      19.625   0.627   0.486  1.00  0.00           C  
ATOM    292  C   PHE A 153      20.174   0.264   1.868  1.00  0.00           C  
ATOM    293  O   PHE A 153      20.886  -0.728   2.016  1.00  0.00           O  
ATOM    294  CB  PHE A 153      18.098   0.555   0.523  1.00  0.00           C  
ATOM    295  CG  PHE A 153      17.545  -0.858   0.714  1.00  0.00           C  
ATOM    296  CD1 PHE A 153      17.499  -1.408   1.958  1.00  0.00           C  
ATOM    297  CD2 PHE A 153      17.099  -1.565  -0.358  1.00  0.00           C  
ATOM    298  CE1 PHE A 153      16.986  -2.719   2.136  1.00  0.00           C  
ATOM    299  CE2 PHE A 153      16.586  -2.878  -0.180  1.00  0.00           C  
ATOM    300  CZ  PHE A 153      16.540  -3.427   1.063  1.00  0.00           C  
ATOM    301  H   PHE A 153      20.667  -1.052  -0.175  1.00  0.00           H  
ATOM    302  HA  PHE A 153      20.003   1.606   0.193  1.00  0.00           H  
ATOM    303  HB2 PHE A 153      17.734   1.190   1.331  1.00  0.00           H  
ATOM    304  HB3 PHE A 153      17.702   0.966  -0.407  1.00  0.00           H  
ATOM    305  HD1 PHE A 153      17.856  -0.841   2.818  1.00  0.00           H  
ATOM    306  HD2 PHE A 153      17.136  -1.125  -1.354  1.00  0.00           H  
ATOM    307  HE1 PHE A 153      16.949  -3.160   3.132  1.00  0.00           H  
ATOM    308  HE2 PHE A 153      16.229  -3.445  -1.040  1.00  0.00           H  
ATOM    309  HZ  PHE A 153      16.146  -4.434   1.200  1.00  0.00           H  
ATOM    310  N   LYS A 154      19.822   1.088   2.844  1.00  0.00           N  
ATOM    311  CA  LYS A 154      20.271   0.867   4.208  1.00  0.00           C  
ATOM    312  C   LYS A 154      19.067   0.515   5.085  1.00  0.00           C  
ATOM    313  O   LYS A 154      17.945   0.412   4.592  1.00  0.00           O  
ATOM    314  CB  LYS A 154      21.068   2.072   4.712  1.00  0.00           C  
ATOM    315  CG  LYS A 154      22.486   2.071   4.139  1.00  0.00           C  
ATOM    316  CD  LYS A 154      22.936   3.490   3.784  1.00  0.00           C  
ATOM    317  CE  LYS A 154      24.372   3.741   4.246  1.00  0.00           C  
ATOM    318  NZ  LYS A 154      24.685   5.188   4.203  1.00  0.00           N  
ATOM    319  H   LYS A 154      19.244   1.893   2.714  1.00  0.00           H  
ATOM    320  HA  LYS A 154      20.950   0.015   4.194  1.00  0.00           H  
ATOM    321  HB2 LYS A 154      20.559   2.994   4.429  1.00  0.00           H  
ATOM    322  HB3 LYS A 154      21.112   2.054   5.801  1.00  0.00           H  
ATOM    323  HG2 LYS A 154      23.174   1.638   4.864  1.00  0.00           H  
ATOM    324  HG3 LYS A 154      22.522   1.440   3.250  1.00  0.00           H  
ATOM    325  HD2 LYS A 154      22.865   3.638   2.706  1.00  0.00           H  
ATOM    326  HD3 LYS A 154      22.267   4.213   4.249  1.00  0.00           H  
ATOM    327  HE2 LYS A 154      24.506   3.364   5.260  1.00  0.00           H  
ATOM    328  HE3 LYS A 154      25.067   3.194   3.608  1.00  0.00           H  
ATOM    329  HZ1 LYS A 154      25.675   5.317   4.262  1.00  0.00           H  
ATOM    330  HZ2 LYS A 154      24.348   5.576   3.346  1.00  0.00           H  
ATOM    331  HZ3 LYS A 154      24.242   5.646   4.974  1.00  0.00           H  
ATOM    332  N   LYS A 155      19.342   0.340   6.369  1.00  0.00           N  
ATOM    333  CA  LYS A 155      18.296   0.001   7.319  1.00  0.00           C  
ATOM    334  C   LYS A 155      17.767   1.283   7.966  1.00  0.00           C  
ATOM    335  O   LYS A 155      18.118   1.601   9.101  1.00  0.00           O  
ATOM    336  CB  LYS A 155      18.803  -1.033   8.327  1.00  0.00           C  
ATOM    337  CG  LYS A 155      20.295  -0.845   8.602  1.00  0.00           C  
ATOM    338  CD  LYS A 155      20.541   0.384   9.481  1.00  0.00           C  
ATOM    339  CE  LYS A 155      20.919   1.598   8.632  1.00  0.00           C  
ATOM    340  NZ  LYS A 155      21.608   2.615   9.458  1.00  0.00           N  
ATOM    341  H   LYS A 155      20.258   0.425   6.761  1.00  0.00           H  
ATOM    342  HA  LYS A 155      17.485  -0.464   6.759  1.00  0.00           H  
ATOM    343  HB2 LYS A 155      18.243  -0.943   9.258  1.00  0.00           H  
ATOM    344  HB3 LYS A 155      18.623  -2.037   7.944  1.00  0.00           H  
ATOM    345  HG2 LYS A 155      20.693  -1.733   9.095  1.00  0.00           H  
ATOM    346  HG3 LYS A 155      20.832  -0.735   7.660  1.00  0.00           H  
ATOM    347  HD2 LYS A 155      19.644   0.606  10.060  1.00  0.00           H  
ATOM    348  HD3 LYS A 155      21.337   0.173  10.195  1.00  0.00           H  
ATOM    349  HE2 LYS A 155      21.567   1.289   7.811  1.00  0.00           H  
ATOM    350  HE3 LYS A 155      20.024   2.031   8.184  1.00  0.00           H  
ATOM    351  HZ1 LYS A 155      21.916   2.196  10.313  1.00  0.00           H  
ATOM    352  HZ2 LYS A 155      22.398   2.971   8.959  1.00  0.00           H  
ATOM    353  HZ3 LYS A 155      20.977   3.362   9.661  1.00  0.00           H  
ATOM    354  N   GLY A 156      16.931   1.985   7.215  1.00  0.00           N  
ATOM    355  CA  GLY A 156      16.349   3.225   7.701  1.00  0.00           C  
ATOM    356  C   GLY A 156      16.157   4.225   6.559  1.00  0.00           C  
ATOM    357  O   GLY A 156      16.026   5.425   6.795  1.00  0.00           O  
ATOM    358  H   GLY A 156      16.650   1.720   6.292  1.00  0.00           H  
ATOM    359  HA2 GLY A 156      15.390   3.020   8.175  1.00  0.00           H  
ATOM    360  HA3 GLY A 156      16.995   3.658   8.464  1.00  0.00           H  
ATOM    361  N   ASP A 157      16.146   3.694   5.346  1.00  0.00           N  
ATOM    362  CA  ASP A 157      15.972   4.524   4.167  1.00  0.00           C  
ATOM    363  C   ASP A 157      14.485   4.603   3.818  1.00  0.00           C  
ATOM    364  O   ASP A 157      13.687   3.797   4.298  1.00  0.00           O  
ATOM    365  CB  ASP A 157      16.710   3.935   2.963  1.00  0.00           C  
ATOM    366  CG  ASP A 157      16.609   4.756   1.677  1.00  0.00           C  
ATOM    367  OD1 ASP A 157      15.565   4.632   1.002  1.00  0.00           O  
ATOM    368  OD2 ASP A 157      17.581   5.492   1.396  1.00  0.00           O  
ATOM    369  H   ASP A 157      16.253   2.717   5.162  1.00  0.00           H  
ATOM    370  HA  ASP A 157      16.389   5.495   4.436  1.00  0.00           H  
ATOM    371  HB2 ASP A 157      17.762   3.819   3.221  1.00  0.00           H  
ATOM    372  HB3 ASP A 157      16.317   2.936   2.769  1.00  0.00           H  
ATOM    373  N   ILE A 158      14.155   5.580   2.986  1.00  0.00           N  
ATOM    374  CA  ILE A 158      12.776   5.773   2.568  1.00  0.00           C  
ATOM    375  C   ILE A 158      12.680   5.600   1.050  1.00  0.00           C  
ATOM    376  O   ILE A 158      13.428   6.227   0.301  1.00  0.00           O  
ATOM    377  CB  ILE A 158      12.249   7.119   3.068  1.00  0.00           C  
ATOM    378  CG1 ILE A 158      13.183   7.717   4.122  1.00  0.00           C  
ATOM    379  CG2 ILE A 158      10.814   6.989   3.583  1.00  0.00           C  
ATOM    380  CD1 ILE A 158      13.015   7.010   5.469  1.00  0.00           C  
ATOM    381  H   ILE A 158      14.809   6.230   2.601  1.00  0.00           H  
ATOM    382  HA  ILE A 158      12.179   4.996   3.043  1.00  0.00           H  
ATOM    383  HB  ILE A 158      12.227   7.811   2.227  1.00  0.00           H  
ATOM    384 HG12 ILE A 158      14.217   7.630   3.787  1.00  0.00           H  
ATOM    385 HG13 ILE A 158      12.974   8.781   4.237  1.00  0.00           H  
ATOM    386 HG21 ILE A 158      10.699   6.036   4.100  1.00  0.00           H  
ATOM    387 HG22 ILE A 158      10.600   7.804   4.274  1.00  0.00           H  
ATOM    388 HG23 ILE A 158      10.121   7.032   2.743  1.00  0.00           H  
ATOM    389 HD11 ILE A 158      11.978   7.087   5.792  1.00  0.00           H  
ATOM    390 HD12 ILE A 158      13.287   5.960   5.363  1.00  0.00           H  
ATOM    391 HD13 ILE A 158      13.663   7.481   6.209  1.00  0.00           H  
ATOM    392  N   LEU A 159      11.751   4.749   0.642  1.00  0.00           N  
ATOM    393  CA  LEU A 159      11.547   4.486  -0.772  1.00  0.00           C  
ATOM    394  C   LEU A 159      10.051   4.554  -1.088  1.00  0.00           C  
ATOM    395  O   LEU A 159       9.246   4.907  -0.227  1.00  0.00           O  
ATOM    396  CB  LEU A 159      12.199   3.160  -1.170  1.00  0.00           C  
ATOM    397  CG  LEU A 159      13.431   2.750  -0.363  1.00  0.00           C  
ATOM    398  CD1 LEU A 159      13.222   1.389   0.305  1.00  0.00           C  
ATOM    399  CD2 LEU A 159      14.690   2.773  -1.232  1.00  0.00           C  
ATOM    400  H   LEU A 159      11.146   4.243   1.258  1.00  0.00           H  
ATOM    401  HA  LEU A 159      12.053   5.275  -1.328  1.00  0.00           H  
ATOM    402  HB2 LEU A 159      11.452   2.371  -1.084  1.00  0.00           H  
ATOM    403  HB3 LEU A 159      12.481   3.218  -2.222  1.00  0.00           H  
ATOM    404  HG  LEU A 159      13.576   3.480   0.434  1.00  0.00           H  
ATOM    405 HD11 LEU A 159      12.155   1.207   0.430  1.00  0.00           H  
ATOM    406 HD12 LEU A 159      13.653   0.607  -0.320  1.00  0.00           H  
ATOM    407 HD13 LEU A 159      13.708   1.384   1.280  1.00  0.00           H  
ATOM    408 HD21 LEU A 159      15.561   2.551  -0.616  1.00  0.00           H  
ATOM    409 HD22 LEU A 159      14.601   2.025  -2.020  1.00  0.00           H  
ATOM    410 HD23 LEU A 159      14.804   3.761  -1.680  1.00  0.00           H  
ATOM    411  N   ARG A 160       9.723   4.212  -2.326  1.00  0.00           N  
ATOM    412  CA  ARG A 160       8.339   4.231  -2.766  1.00  0.00           C  
ATOM    413  C   ARG A 160       8.004   2.941  -3.517  1.00  0.00           C  
ATOM    414  O   ARG A 160       8.873   2.342  -4.148  1.00  0.00           O  
ATOM    415  CB  ARG A 160       8.067   5.430  -3.678  1.00  0.00           C  
ATOM    416  CG  ARG A 160       8.875   5.328  -4.973  1.00  0.00           C  
ATOM    417  CD  ARG A 160       8.705   6.587  -5.826  1.00  0.00           C  
ATOM    418  NE  ARG A 160       9.820   7.526  -5.572  1.00  0.00           N  
ATOM    419  CZ  ARG A 160       9.793   8.491  -4.642  1.00  0.00           C  
ATOM    420  NH1 ARG A 160       8.707   8.649  -3.872  1.00  0.00           N  
ATOM    421  NH2 ARG A 160      10.851   9.296  -4.481  1.00  0.00           N  
ATOM    422  H   ARG A 160      10.385   3.927  -3.020  1.00  0.00           H  
ATOM    423  HA  ARG A 160       7.757   4.314  -1.849  1.00  0.00           H  
ATOM    424  HB2 ARG A 160       7.005   5.479  -3.912  1.00  0.00           H  
ATOM    425  HB3 ARG A 160       8.323   6.353  -3.157  1.00  0.00           H  
ATOM    426  HG2 ARG A 160       9.930   5.184  -4.736  1.00  0.00           H  
ATOM    427  HG3 ARG A 160       8.554   4.454  -5.539  1.00  0.00           H  
ATOM    428  HD2 ARG A 160       8.678   6.319  -6.882  1.00  0.00           H  
ATOM    429  HD3 ARG A 160       7.755   7.067  -5.594  1.00  0.00           H  
ATOM    430  HE  ARG A 160      10.646   7.435  -6.129  1.00  0.00           H  
ATOM    431 HH11 ARG A 160       7.917   8.048  -3.992  1.00  0.00           H  
ATOM    432 HH12 ARG A 160       8.687   9.368  -3.179  1.00  0.00           H  
ATOM    433 HH21 ARG A 160      11.662   9.178  -5.055  1.00  0.00           H  
ATOM    434 HH22 ARG A 160      10.831  10.017  -3.788  1.00  0.00           H  
ATOM    435  N   ILE A 161       6.740   2.552  -3.424  1.00  0.00           N  
ATOM    436  CA  ILE A 161       6.279   1.344  -4.087  1.00  0.00           C  
ATOM    437  C   ILE A 161       5.701   1.708  -5.456  1.00  0.00           C  
ATOM    438  O   ILE A 161       4.699   2.415  -5.542  1.00  0.00           O  
ATOM    439  CB  ILE A 161       5.304   0.579  -3.191  1.00  0.00           C  
ATOM    440  CG1 ILE A 161       5.896  -0.762  -2.755  1.00  0.00           C  
ATOM    441  CG2 ILE A 161       3.946   0.412  -3.876  1.00  0.00           C  
ATOM    442  CD1 ILE A 161       7.345  -0.597  -2.291  1.00  0.00           C  
ATOM    443  H   ILE A 161       6.040   3.045  -2.910  1.00  0.00           H  
ATOM    444  HA  ILE A 161       7.148   0.703  -4.239  1.00  0.00           H  
ATOM    445  HB  ILE A 161       5.138   1.167  -2.288  1.00  0.00           H  
ATOM    446 HG12 ILE A 161       5.297  -1.182  -1.946  1.00  0.00           H  
ATOM    447 HG13 ILE A 161       5.854  -1.470  -3.583  1.00  0.00           H  
ATOM    448 HG21 ILE A 161       3.342  -0.301  -3.315  1.00  0.00           H  
ATOM    449 HG22 ILE A 161       3.435   1.373  -3.911  1.00  0.00           H  
ATOM    450 HG23 ILE A 161       4.095   0.043  -4.890  1.00  0.00           H  
ATOM    451 HD11 ILE A 161       7.538   0.452  -2.068  1.00  0.00           H  
ATOM    452 HD12 ILE A 161       7.510  -1.196  -1.394  1.00  0.00           H  
ATOM    453 HD13 ILE A 161       8.019  -0.931  -3.080  1.00  0.00           H  
ATOM    454  N   ARG A 162       6.358   1.208  -6.493  1.00  0.00           N  
ATOM    455  CA  ARG A 162       5.921   1.471  -7.853  1.00  0.00           C  
ATOM    456  C   ARG A 162       5.057   0.317  -8.366  1.00  0.00           C  
ATOM    457  O   ARG A 162       3.929   0.531  -8.809  1.00  0.00           O  
ATOM    458  CB  ARG A 162       7.117   1.660  -8.789  1.00  0.00           C  
ATOM    459  CG  ARG A 162       6.660   1.777 -10.245  1.00  0.00           C  
ATOM    460  CD  ARG A 162       7.458   0.833 -11.147  1.00  0.00           C  
ATOM    461  NE  ARG A 162       6.539   0.086 -12.035  1.00  0.00           N  
ATOM    462  CZ  ARG A 162       6.929  -0.581 -13.130  1.00  0.00           C  
ATOM    463  NH1 ARG A 162       8.223  -0.599 -13.478  1.00  0.00           N  
ATOM    464  NH2 ARG A 162       6.026  -1.231 -13.877  1.00  0.00           N  
ATOM    465  H   ARG A 162       7.172   0.633  -6.414  1.00  0.00           H  
ATOM    466  HA  ARG A 162       5.344   2.393  -7.787  1.00  0.00           H  
ATOM    467  HB2 ARG A 162       7.669   2.554  -8.504  1.00  0.00           H  
ATOM    468  HB3 ARG A 162       7.800   0.817  -8.685  1.00  0.00           H  
ATOM    469  HG2 ARG A 162       5.598   1.544 -10.316  1.00  0.00           H  
ATOM    470  HG3 ARG A 162       6.785   2.804 -10.587  1.00  0.00           H  
ATOM    471  HD2 ARG A 162       8.170   1.402 -11.744  1.00  0.00           H  
ATOM    472  HD3 ARG A 162       8.035   0.137 -10.540  1.00  0.00           H  
ATOM    473  HE  ARG A 162       5.566   0.078 -11.804  1.00  0.00           H  
ATOM    474 HH11 ARG A 162       8.898  -0.113 -12.921  1.00  0.00           H  
ATOM    475 HH12 ARG A 162       8.515  -1.097 -14.295  1.00  0.00           H  
ATOM    476 HH21 ARG A 162       5.061  -1.219 -13.617  1.00  0.00           H  
ATOM    477 HH22 ARG A 162       6.318  -1.728 -14.693  1.00  0.00           H  
ATOM    478  N   ASP A 163       5.619  -0.880  -8.290  1.00  0.00           N  
ATOM    479  CA  ASP A 163       4.914  -2.068  -8.741  1.00  0.00           C  
ATOM    480  C   ASP A 163       5.400  -3.279  -7.942  1.00  0.00           C  
ATOM    481  O   ASP A 163       6.334  -3.169  -7.149  1.00  0.00           O  
ATOM    482  CB  ASP A 163       5.184  -2.339 -10.222  1.00  0.00           C  
ATOM    483  CG  ASP A 163       3.987  -2.118 -11.149  1.00  0.00           C  
ATOM    484  OD1 ASP A 163       3.230  -1.160 -10.879  1.00  0.00           O  
ATOM    485  OD2 ASP A 163       3.857  -2.911 -12.107  1.00  0.00           O  
ATOM    486  H   ASP A 163       6.536  -1.045  -7.929  1.00  0.00           H  
ATOM    487  HA  ASP A 163       3.858  -1.855  -8.574  1.00  0.00           H  
ATOM    488  HB2 ASP A 163       6.002  -1.698 -10.551  1.00  0.00           H  
ATOM    489  HB3 ASP A 163       5.523  -3.369 -10.331  1.00  0.00           H  
ATOM    490  N   LYS A 164       4.745  -4.406  -8.178  1.00  0.00           N  
ATOM    491  CA  LYS A 164       5.099  -5.636  -7.491  1.00  0.00           C  
ATOM    492  C   LYS A 164       5.317  -6.746  -8.520  1.00  0.00           C  
ATOM    493  O   LYS A 164       4.357  -7.331  -9.020  1.00  0.00           O  
ATOM    494  CB  LYS A 164       4.050  -5.977  -6.430  1.00  0.00           C  
ATOM    495  CG  LYS A 164       3.297  -4.724  -5.981  1.00  0.00           C  
ATOM    496  CD  LYS A 164       3.363  -4.559  -4.461  1.00  0.00           C  
ATOM    497  CE  LYS A 164       4.211  -3.345  -4.077  1.00  0.00           C  
ATOM    498  NZ  LYS A 164       5.613  -3.534  -4.511  1.00  0.00           N  
ATOM    499  H   LYS A 164       3.986  -4.486  -8.825  1.00  0.00           H  
ATOM    500  HA  LYS A 164       6.040  -5.458  -6.968  1.00  0.00           H  
ATOM    501  HB2 LYS A 164       3.346  -6.706  -6.831  1.00  0.00           H  
ATOM    502  HB3 LYS A 164       4.535  -6.442  -5.572  1.00  0.00           H  
ATOM    503  HG2 LYS A 164       3.724  -3.846  -6.464  1.00  0.00           H  
ATOM    504  HG3 LYS A 164       2.256  -4.788  -6.298  1.00  0.00           H  
ATOM    505  HD2 LYS A 164       2.356  -4.446  -4.060  1.00  0.00           H  
ATOM    506  HD3 LYS A 164       3.785  -5.458  -4.013  1.00  0.00           H  
ATOM    507  HE2 LYS A 164       3.799  -2.447  -4.538  1.00  0.00           H  
ATOM    508  HE3 LYS A 164       4.174  -3.194  -2.999  1.00  0.00           H  
ATOM    509  HZ1 LYS A 164       6.198  -3.641  -3.707  1.00  0.00           H  
ATOM    510  HZ2 LYS A 164       5.678  -4.353  -5.081  1.00  0.00           H  
ATOM    511  HZ3 LYS A 164       5.911  -2.737  -5.037  1.00  0.00           H  
ATOM    512  N   PRO A 165       6.618  -7.010  -8.814  1.00  0.00           N  
ATOM    513  CA  PRO A 165       6.975  -8.040  -9.776  1.00  0.00           C  
ATOM    514  C   PRO A 165       6.790  -9.436  -9.176  1.00  0.00           C  
ATOM    515  O   PRO A 165       6.355 -10.358  -9.864  1.00  0.00           O  
ATOM    516  CB  PRO A 165       8.415  -7.742 -10.156  1.00  0.00           C  
ATOM    517  CG  PRO A 165       8.959  -6.845  -9.056  1.00  0.00           C  
ATOM    518  CD  PRO A 165       7.780  -6.337  -8.242  1.00  0.00           C  
ATOM    519  HA  PRO A 165       6.365  -8.000 -10.568  1.00  0.00           H  
ATOM    520  HB2 PRO A 165       8.996  -8.660 -10.234  1.00  0.00           H  
ATOM    521  HB3 PRO A 165       8.469  -7.247 -11.126  1.00  0.00           H  
ATOM    522  HG2 PRO A 165       9.652  -7.398  -8.421  1.00  0.00           H  
ATOM    523  HG3 PRO A 165       9.516  -6.011  -9.484  1.00  0.00           H  
ATOM    524  HD2 PRO A 165       7.897  -6.578  -7.185  1.00  0.00           H  
ATOM    525  HD3 PRO A 165       7.686  -5.254  -8.314  1.00  0.00           H  
ATOM    526  N   GLU A 166       7.131  -9.547  -7.902  1.00  0.00           N  
ATOM    527  CA  GLU A 166       7.009 -10.815  -7.202  1.00  0.00           C  
ATOM    528  C   GLU A 166       6.364 -10.605  -5.830  1.00  0.00           C  
ATOM    529  O   GLU A 166       5.795  -9.547  -5.564  1.00  0.00           O  
ATOM    530  CB  GLU A 166       8.371 -11.500  -7.068  1.00  0.00           C  
ATOM    531  CG  GLU A 166       9.191 -11.344  -8.349  1.00  0.00           C  
ATOM    532  CD  GLU A 166       9.971 -12.623  -8.660  1.00  0.00           C  
ATOM    533  OE1 GLU A 166       9.328 -13.695  -8.651  1.00  0.00           O  
ATOM    534  OE2 GLU A 166      11.192 -12.501  -8.899  1.00  0.00           O  
ATOM    535  H   GLU A 166       7.484  -8.792  -7.349  1.00  0.00           H  
ATOM    536  HA  GLU A 166       6.360 -11.429  -7.826  1.00  0.00           H  
ATOM    537  HB2 GLU A 166       8.916 -11.071  -6.227  1.00  0.00           H  
ATOM    538  HB3 GLU A 166       8.229 -12.559  -6.849  1.00  0.00           H  
ATOM    539  HG2 GLU A 166       8.530 -11.105  -9.181  1.00  0.00           H  
ATOM    540  HG3 GLU A 166       9.884 -10.509  -8.242  1.00  0.00           H  
ATOM    541  N   GLU A 167       6.472 -11.629  -4.997  1.00  0.00           N  
ATOM    542  CA  GLU A 167       5.906 -11.570  -3.661  1.00  0.00           C  
ATOM    543  C   GLU A 167       6.957 -11.084  -2.660  1.00  0.00           C  
ATOM    544  O   GLU A 167       6.876  -9.960  -2.167  1.00  0.00           O  
ATOM    545  CB  GLU A 167       5.340 -12.930  -3.245  1.00  0.00           C  
ATOM    546  CG  GLU A 167       3.838 -13.006  -3.523  1.00  0.00           C  
ATOM    547  CD  GLU A 167       3.442 -14.403  -4.007  1.00  0.00           C  
ATOM    548  OE1 GLU A 167       4.080 -15.369  -3.537  1.00  0.00           O  
ATOM    549  OE2 GLU A 167       2.509 -14.472  -4.838  1.00  0.00           O  
ATOM    550  H   GLU A 167       6.937 -12.486  -5.223  1.00  0.00           H  
ATOM    551  HA  GLU A 167       5.092 -10.848  -3.722  1.00  0.00           H  
ATOM    552  HB2 GLU A 167       5.856 -13.723  -3.785  1.00  0.00           H  
ATOM    553  HB3 GLU A 167       5.526 -13.095  -2.183  1.00  0.00           H  
ATOM    554  HG2 GLU A 167       3.283 -12.761  -2.618  1.00  0.00           H  
ATOM    555  HG3 GLU A 167       3.566 -12.266  -4.276  1.00  0.00           H  
ATOM    556  N   GLN A 168       7.919 -11.953  -2.391  1.00  0.00           N  
ATOM    557  CA  GLN A 168       8.984 -11.628  -1.459  1.00  0.00           C  
ATOM    558  C   GLN A 168       9.786 -10.428  -1.968  1.00  0.00           C  
ATOM    559  O   GLN A 168      10.364  -9.682  -1.178  1.00  0.00           O  
ATOM    560  CB  GLN A 168       9.894 -12.834  -1.221  1.00  0.00           C  
ATOM    561  CG  GLN A 168      10.845 -13.045  -2.401  1.00  0.00           C  
ATOM    562  CD  GLN A 168      10.926 -14.525  -2.781  1.00  0.00           C  
ATOM    563  OE1 GLN A 168      10.111 -15.049  -3.522  1.00  0.00           O  
ATOM    564  NE2 GLN A 168      11.954 -15.168  -2.233  1.00  0.00           N  
ATOM    565  H   GLN A 168       7.977 -12.866  -2.797  1.00  0.00           H  
ATOM    566  HA  GLN A 168       8.483 -11.369  -0.526  1.00  0.00           H  
ATOM    567  HB2 GLN A 168      10.471 -12.685  -0.307  1.00  0.00           H  
ATOM    568  HB3 GLN A 168       9.288 -13.728  -1.073  1.00  0.00           H  
ATOM    569  HG2 GLN A 168      10.502 -12.465  -3.258  1.00  0.00           H  
ATOM    570  HG3 GLN A 168      11.837 -12.676  -2.144  1.00  0.00           H  
ATOM    571 HE21 GLN A 168      12.588 -14.679  -1.634  1.00  0.00           H  
ATOM    572 HE22 GLN A 168      12.094 -16.141  -2.422  1.00  0.00           H  
ATOM    573  N   TRP A 169       9.797 -10.280  -3.285  1.00  0.00           N  
ATOM    574  CA  TRP A 169      10.518  -9.183  -3.908  1.00  0.00           C  
ATOM    575  C   TRP A 169       9.491  -8.188  -4.449  1.00  0.00           C  
ATOM    576  O   TRP A 169       8.480  -8.585  -5.027  1.00  0.00           O  
ATOM    577  CB  TRP A 169      11.475  -9.700  -4.986  1.00  0.00           C  
ATOM    578  CG  TRP A 169      12.881 -10.014  -4.471  1.00  0.00           C  
ATOM    579  CD1 TRP A 169      13.417 -11.217  -4.216  1.00  0.00           C  
ATOM    580  CD2 TRP A 169      13.915  -9.058  -4.156  1.00  0.00           C  
ATOM    581  NE1 TRP A 169      14.715 -11.105  -3.763  1.00  0.00           N  
ATOM    582  CE2 TRP A 169      15.028  -9.752  -3.725  1.00  0.00           C  
ATOM    583  CE3 TRP A 169      13.911  -7.655  -4.234  1.00  0.00           C  
ATOM    584  CZ2 TRP A 169      16.218  -9.125  -3.337  1.00  0.00           C  
ATOM    585  CZ3 TRP A 169      15.109  -7.044  -3.843  1.00  0.00           C  
ATOM    586  CH2 TRP A 169      16.237  -7.727  -3.406  1.00  0.00           C  
ATOM    587  H   TRP A 169       9.325 -10.892  -3.920  1.00  0.00           H  
ATOM    588  HA  TRP A 169      11.131  -8.709  -3.141  1.00  0.00           H  
ATOM    589  HB2 TRP A 169      11.052 -10.601  -5.431  1.00  0.00           H  
ATOM    590  HB3 TRP A 169      11.548  -8.956  -5.779  1.00  0.00           H  
ATOM    591  HD1 TRP A 169      12.892 -12.163  -4.351  1.00  0.00           H  
ATOM    592  HE1 TRP A 169      15.374 -11.928  -3.485  1.00  0.00           H  
ATOM    593  HE3 TRP A 169      13.045  -7.084  -4.571  1.00  0.00           H  
ATOM    594  HZ2 TRP A 169      17.084  -9.695  -3.000  1.00  0.00           H  
ATOM    595  HZ3 TRP A 169      15.158  -5.956  -3.884  1.00  0.00           H  
ATOM    596  HH2 TRP A 169      17.133  -7.176  -3.119  1.00  0.00           H  
ATOM    597  N   TRP A 170       9.784  -6.913  -4.242  1.00  0.00           N  
ATOM    598  CA  TRP A 170       8.898  -5.857  -4.702  1.00  0.00           C  
ATOM    599  C   TRP A 170       9.704  -4.922  -5.607  1.00  0.00           C  
ATOM    600  O   TRP A 170      10.915  -5.087  -5.754  1.00  0.00           O  
ATOM    601  CB  TRP A 170       8.250  -5.133  -3.520  1.00  0.00           C  
ATOM    602  CG  TRP A 170       6.933  -5.758  -3.053  1.00  0.00           C  
ATOM    603  CD1 TRP A 170       6.341  -6.870  -3.509  1.00  0.00           C  
ATOM    604  CD2 TRP A 170       6.066  -5.258  -2.014  1.00  0.00           C  
ATOM    605  NE1 TRP A 170       5.160  -7.124  -2.842  1.00  0.00           N  
ATOM    606  CE2 TRP A 170       4.987  -6.112  -1.905  1.00  0.00           C  
ATOM    607  CE3 TRP A 170       6.188  -4.123  -1.194  1.00  0.00           C  
ATOM    608  CZ2 TRP A 170       3.948  -5.920  -0.986  1.00  0.00           C  
ATOM    609  CZ3 TRP A 170       5.142  -3.946  -0.281  1.00  0.00           C  
ATOM    610  CH2 TRP A 170       4.048  -4.796  -0.158  1.00  0.00           C  
ATOM    611  H   TRP A 170      10.608  -6.598  -3.771  1.00  0.00           H  
ATOM    612  HA  TRP A 170       8.093  -6.322  -5.270  1.00  0.00           H  
ATOM    613  HB2 TRP A 170       8.951  -5.120  -2.685  1.00  0.00           H  
ATOM    614  HB3 TRP A 170       8.068  -4.094  -3.799  1.00  0.00           H  
ATOM    615  HD1 TRP A 170       6.742  -7.496  -4.306  1.00  0.00           H  
ATOM    616  HE1 TRP A 170       4.486  -7.962  -3.019  1.00  0.00           H  
ATOM    617  HE3 TRP A 170       7.030  -3.434  -1.261  1.00  0.00           H  
ATOM    618  HZ2 TRP A 170       3.106  -6.610  -0.918  1.00  0.00           H  
ATOM    619  HZ3 TRP A 170       5.187  -3.080   0.380  1.00  0.00           H  
ATOM    620  HH2 TRP A 170       3.273  -4.587   0.580  1.00  0.00           H  
ATOM    621  N   ASN A 171       9.001  -3.961  -6.188  1.00  0.00           N  
ATOM    622  CA  ASN A 171       9.637  -3.001  -7.074  1.00  0.00           C  
ATOM    623  C   ASN A 171       9.340  -1.584  -6.579  1.00  0.00           C  
ATOM    624  O   ASN A 171       8.290  -1.022  -6.890  1.00  0.00           O  
ATOM    625  CB  ASN A 171       9.100  -3.128  -8.500  1.00  0.00           C  
ATOM    626  CG  ASN A 171       9.796  -2.139  -9.438  1.00  0.00           C  
ATOM    627  OD1 ASN A 171      10.593  -1.311  -9.028  1.00  0.00           O  
ATOM    628  ND2 ASN A 171       9.451  -2.272 -10.716  1.00  0.00           N  
ATOM    629  H   ASN A 171       8.018  -3.834  -6.063  1.00  0.00           H  
ATOM    630  HA  ASN A 171      10.701  -3.240  -7.040  1.00  0.00           H  
ATOM    631  HB2 ASN A 171       9.251  -4.144  -8.861  1.00  0.00           H  
ATOM    632  HB3 ASN A 171       8.025  -2.944  -8.505  1.00  0.00           H  
ATOM    633 HD21 ASN A 171       8.791  -2.972 -10.986  1.00  0.00           H  
ATOM    634 HD22 ASN A 171       9.853  -1.671 -11.407  1.00  0.00           H  
ATOM    635  N   ALA A 172      10.282  -1.045  -5.819  1.00  0.00           N  
ATOM    636  CA  ALA A 172      10.134   0.295  -5.280  1.00  0.00           C  
ATOM    637  C   ALA A 172      11.117   1.234  -5.981  1.00  0.00           C  
ATOM    638  O   ALA A 172      12.013   0.782  -6.693  1.00  0.00           O  
ATOM    639  CB  ALA A 172      10.340   0.262  -3.764  1.00  0.00           C  
ATOM    640  H   ALA A 172      11.134  -1.509  -5.572  1.00  0.00           H  
ATOM    641  HA  ALA A 172       9.117   0.626  -5.488  1.00  0.00           H  
ATOM    642  HB1 ALA A 172       9.392   0.455  -3.264  1.00  0.00           H  
ATOM    643  HB2 ALA A 172      10.713  -0.719  -3.471  1.00  0.00           H  
ATOM    644  HB3 ALA A 172      11.064   1.026  -3.479  1.00  0.00           H  
ATOM    645  N   GLU A 173      10.916   2.525  -5.757  1.00  0.00           N  
ATOM    646  CA  GLU A 173      11.774   3.531  -6.359  1.00  0.00           C  
ATOM    647  C   GLU A 173      12.585   4.252  -5.279  1.00  0.00           C  
ATOM    648  O   GLU A 173      12.064   4.559  -4.209  1.00  0.00           O  
ATOM    649  CB  GLU A 173      10.957   4.525  -7.186  1.00  0.00           C  
ATOM    650  CG  GLU A 173      11.203   4.325  -8.682  1.00  0.00           C  
ATOM    651  CD  GLU A 173      10.320   5.260  -9.512  1.00  0.00           C  
ATOM    652  OE1 GLU A 173       9.202   5.557  -9.037  1.00  0.00           O  
ATOM    653  OE2 GLU A 173      10.783   5.657 -10.603  1.00  0.00           O  
ATOM    654  H   GLU A 173      10.186   2.884  -5.177  1.00  0.00           H  
ATOM    655  HA  GLU A 173      12.445   2.983  -7.020  1.00  0.00           H  
ATOM    656  HB2 GLU A 173       9.896   4.400  -6.967  1.00  0.00           H  
ATOM    657  HB3 GLU A 173      11.221   5.544  -6.903  1.00  0.00           H  
ATOM    658  HG2 GLU A 173      12.252   4.512  -8.911  1.00  0.00           H  
ATOM    659  HG3 GLU A 173      10.996   3.289  -8.953  1.00  0.00           H  
ATOM    660  N   ASP A 174      13.847   4.501  -5.599  1.00  0.00           N  
ATOM    661  CA  ASP A 174      14.734   5.179  -4.669  1.00  0.00           C  
ATOM    662  C   ASP A 174      14.435   6.680  -4.689  1.00  0.00           C  
ATOM    663  O   ASP A 174      13.816   7.181  -5.628  1.00  0.00           O  
ATOM    664  CB  ASP A 174      16.200   4.984  -5.065  1.00  0.00           C  
ATOM    665  CG  ASP A 174      17.200   5.098  -3.914  1.00  0.00           C  
ATOM    666  OD1 ASP A 174      17.246   6.190  -3.307  1.00  0.00           O  
ATOM    667  OD2 ASP A 174      17.897   4.090  -3.666  1.00  0.00           O  
ATOM    668  H   ASP A 174      14.263   4.247  -6.472  1.00  0.00           H  
ATOM    669  HA  ASP A 174      14.533   4.727  -3.698  1.00  0.00           H  
ATOM    670  HB2 ASP A 174      16.307   4.002  -5.525  1.00  0.00           H  
ATOM    671  HB3 ASP A 174      16.456   5.722  -5.825  1.00  0.00           H  
ATOM    672  N   SER A 175      14.888   7.355  -3.643  1.00  0.00           N  
ATOM    673  CA  SER A 175      14.677   8.787  -3.529  1.00  0.00           C  
ATOM    674  C   SER A 175      15.137   9.488  -4.809  1.00  0.00           C  
ATOM    675  O   SER A 175      14.727  10.614  -5.087  1.00  0.00           O  
ATOM    676  CB  SER A 175      15.415   9.358  -2.317  1.00  0.00           C  
ATOM    677  OG  SER A 175      14.516   9.781  -1.295  1.00  0.00           O  
ATOM    678  H   SER A 175      15.391   6.939  -2.885  1.00  0.00           H  
ATOM    679  HA  SER A 175      13.602   8.911  -3.391  1.00  0.00           H  
ATOM    680  HB2 SER A 175      16.091   8.603  -1.915  1.00  0.00           H  
ATOM    681  HB3 SER A 175      16.030  10.201  -2.631  1.00  0.00           H  
ATOM    682  HG  SER A 175      14.369  10.769  -1.357  1.00  0.00           H  
ATOM    683  N   GLU A 176      15.984   8.793  -5.554  1.00  0.00           N  
ATOM    684  CA  GLU A 176      16.506   9.335  -6.798  1.00  0.00           C  
ATOM    685  C   GLU A 176      15.473   9.184  -7.917  1.00  0.00           C  
ATOM    686  O   GLU A 176      15.470   9.957  -8.872  1.00  0.00           O  
ATOM    687  CB  GLU A 176      17.827   8.663  -7.177  1.00  0.00           C  
ATOM    688  CG  GLU A 176      18.887   8.889  -6.097  1.00  0.00           C  
ATOM    689  CD  GLU A 176      19.838   7.694  -6.005  1.00  0.00           C  
ATOM    690  OE1 GLU A 176      19.321   6.557  -5.980  1.00  0.00           O  
ATOM    691  OE2 GLU A 176      21.062   7.946  -5.962  1.00  0.00           O  
ATOM    692  H   GLU A 176      16.314   7.879  -5.320  1.00  0.00           H  
ATOM    693  HA  GLU A 176      16.686  10.392  -6.601  1.00  0.00           H  
ATOM    694  HB2 GLU A 176      17.669   7.595  -7.319  1.00  0.00           H  
ATOM    695  HB3 GLU A 176      18.182   9.062  -8.128  1.00  0.00           H  
ATOM    696  HG2 GLU A 176      19.453   9.794  -6.321  1.00  0.00           H  
ATOM    697  HG3 GLU A 176      18.401   9.047  -5.134  1.00  0.00           H  
ATOM    698  N   GLY A 177      14.620   8.182  -7.759  1.00  0.00           N  
ATOM    699  CA  GLY A 177      13.584   7.919  -8.744  1.00  0.00           C  
ATOM    700  C   GLY A 177      13.963   6.735  -9.635  1.00  0.00           C  
ATOM    701  O   GLY A 177      13.508   6.640 -10.774  1.00  0.00           O  
ATOM    702  H   GLY A 177      14.629   7.558  -6.978  1.00  0.00           H  
ATOM    703  HA2 GLY A 177      12.641   7.713  -8.238  1.00  0.00           H  
ATOM    704  HA3 GLY A 177      13.429   8.806  -9.358  1.00  0.00           H  
ATOM    705  N   LYS A 178      14.791   5.861  -9.083  1.00  0.00           N  
ATOM    706  CA  LYS A 178      15.236   4.686  -9.813  1.00  0.00           C  
ATOM    707  C   LYS A 178      14.328   3.504  -9.471  1.00  0.00           C  
ATOM    708  O   LYS A 178      14.105   3.207  -8.298  1.00  0.00           O  
ATOM    709  CB  LYS A 178      16.719   4.420  -9.547  1.00  0.00           C  
ATOM    710  CG  LYS A 178      16.997   4.321  -8.046  1.00  0.00           C  
ATOM    711  CD  LYS A 178      17.800   3.059  -7.719  1.00  0.00           C  
ATOM    712  CE  LYS A 178      17.159   1.822  -8.351  1.00  0.00           C  
ATOM    713  NZ  LYS A 178      18.056   1.239  -9.374  1.00  0.00           N  
ATOM    714  H   LYS A 178      15.157   5.945  -8.155  1.00  0.00           H  
ATOM    715  HA  LYS A 178      15.134   4.905 -10.876  1.00  0.00           H  
ATOM    716  HB2 LYS A 178      17.020   3.494 -10.039  1.00  0.00           H  
ATOM    717  HB3 LYS A 178      17.320   5.219  -9.980  1.00  0.00           H  
ATOM    718  HG2 LYS A 178      17.548   5.202  -7.715  1.00  0.00           H  
ATOM    719  HG3 LYS A 178      16.055   4.308  -7.498  1.00  0.00           H  
ATOM    720  HD2 LYS A 178      18.822   3.170  -8.083  1.00  0.00           H  
ATOM    721  HD3 LYS A 178      17.859   2.930  -6.639  1.00  0.00           H  
ATOM    722  HE2 LYS A 178      16.947   1.081  -7.580  1.00  0.00           H  
ATOM    723  HE3 LYS A 178      16.206   2.091  -8.806  1.00  0.00           H  
ATOM    724  HZ1 LYS A 178      18.976   1.143  -8.995  1.00  0.00           H  
ATOM    725  HZ2 LYS A 178      17.712   0.341  -9.647  1.00  0.00           H  
ATOM    726  HZ3 LYS A 178      18.085   1.841 -10.173  1.00  0.00           H  
ATOM    727  N   ARG A 179      13.828   2.861 -10.517  1.00  0.00           N  
ATOM    728  CA  ARG A 179      12.949   1.717 -10.341  1.00  0.00           C  
ATOM    729  C   ARG A 179      13.769   0.436 -10.184  1.00  0.00           C  
ATOM    730  O   ARG A 179      14.486   0.037 -11.101  1.00  0.00           O  
ATOM    731  CB  ARG A 179      12.000   1.564 -11.532  1.00  0.00           C  
ATOM    732  CG  ARG A 179      11.764   2.910 -12.221  1.00  0.00           C  
ATOM    733  CD  ARG A 179      10.555   2.843 -13.155  1.00  0.00           C  
ATOM    734  NE  ARG A 179       9.677   4.013 -12.932  1.00  0.00           N  
ATOM    735  CZ  ARG A 179       8.968   4.218 -11.814  1.00  0.00           C  
ATOM    736  NH1 ARG A 179       9.028   3.332 -10.810  1.00  0.00           N  
ATOM    737  NH2 ARG A 179       8.198   5.310 -11.699  1.00  0.00           N  
ATOM    738  H   ARG A 179      14.014   3.109 -11.468  1.00  0.00           H  
ATOM    739  HA  ARG A 179      12.385   1.936  -9.434  1.00  0.00           H  
ATOM    740  HB2 ARG A 179      12.417   0.855 -12.245  1.00  0.00           H  
ATOM    741  HB3 ARG A 179      11.048   1.154 -11.193  1.00  0.00           H  
ATOM    742  HG2 ARG A 179      11.606   3.685 -11.470  1.00  0.00           H  
ATOM    743  HG3 ARG A 179      12.651   3.192 -12.788  1.00  0.00           H  
ATOM    744  HD2 ARG A 179      10.886   2.819 -14.193  1.00  0.00           H  
ATOM    745  HD3 ARG A 179       9.998   1.923 -12.978  1.00  0.00           H  
ATOM    746  HE  ARG A 179       9.609   4.695 -13.661  1.00  0.00           H  
ATOM    747 HH11 ARG A 179       9.601   2.518 -10.896  1.00  0.00           H  
ATOM    748 HH12 ARG A 179       8.498   3.485  -9.976  1.00  0.00           H  
ATOM    749 HH21 ARG A 179       8.153   5.971 -12.448  1.00  0.00           H  
ATOM    750 HH22 ARG A 179       7.669   5.462 -10.864  1.00  0.00           H  
ATOM    751  N   GLY A 180      13.638  -0.174  -9.015  1.00  0.00           N  
ATOM    752  CA  GLY A 180      14.358  -1.403  -8.727  1.00  0.00           C  
ATOM    753  C   GLY A 180      13.579  -2.277  -7.743  1.00  0.00           C  
ATOM    754  O   GLY A 180      12.578  -1.840  -7.177  1.00  0.00           O  
ATOM    755  H   GLY A 180      13.054   0.157  -8.275  1.00  0.00           H  
ATOM    756  HA2 GLY A 180      14.531  -1.953  -9.651  1.00  0.00           H  
ATOM    757  HA3 GLY A 180      15.337  -1.165  -8.310  1.00  0.00           H  
ATOM    758  N   MET A 181      14.067  -3.497  -7.569  1.00  0.00           N  
ATOM    759  CA  MET A 181      13.428  -4.437  -6.664  1.00  0.00           C  
ATOM    760  C   MET A 181      13.937  -4.251  -5.233  1.00  0.00           C  
ATOM    761  O   MET A 181      15.109  -3.942  -5.022  1.00  0.00           O  
ATOM    762  CB  MET A 181      13.715  -5.866  -7.126  1.00  0.00           C  
ATOM    763  CG  MET A 181      12.499  -6.468  -7.834  1.00  0.00           C  
ATOM    764  SD  MET A 181      13.021  -7.742  -8.969  1.00  0.00           S  
ATOM    765  CE  MET A 181      12.140  -7.231 -10.436  1.00  0.00           C  
ATOM    766  H   MET A 181      14.882  -3.843  -8.033  1.00  0.00           H  
ATOM    767  HA  MET A 181      12.363  -4.210  -6.711  1.00  0.00           H  
ATOM    768  HB2 MET A 181      14.571  -5.869  -7.802  1.00  0.00           H  
ATOM    769  HB3 MET A 181      13.983  -6.482  -6.269  1.00  0.00           H  
ATOM    770  HG2 MET A 181      11.810  -6.885  -7.100  1.00  0.00           H  
ATOM    771  HG3 MET A 181      11.958  -5.688  -8.372  1.00  0.00           H  
ATOM    772  HE1 MET A 181      12.853  -6.981 -11.220  1.00  0.00           H  
ATOM    773  HE2 MET A 181      11.497  -8.044 -10.774  1.00  0.00           H  
ATOM    774  HE3 MET A 181      11.529  -6.357 -10.206  1.00  0.00           H  
ATOM    775  N   ILE A 182      13.031  -4.447  -4.287  1.00  0.00           N  
ATOM    776  CA  ILE A 182      13.373  -4.306  -2.881  1.00  0.00           C  
ATOM    777  C   ILE A 182      12.618  -5.360  -2.068  1.00  0.00           C  
ATOM    778  O   ILE A 182      11.452  -5.642  -2.342  1.00  0.00           O  
ATOM    779  CB  ILE A 182      13.123  -2.872  -2.411  1.00  0.00           C  
ATOM    780  CG1 ILE A 182      14.054  -1.890  -3.127  1.00  0.00           C  
ATOM    781  CG2 ILE A 182      13.239  -2.766  -0.889  1.00  0.00           C  
ATOM    782  CD1 ILE A 182      13.663  -0.443  -2.823  1.00  0.00           C  
ATOM    783  H   ILE A 182      12.079  -4.699  -4.467  1.00  0.00           H  
ATOM    784  HA  ILE A 182      14.441  -4.495  -2.785  1.00  0.00           H  
ATOM    785  HB  ILE A 182      12.102  -2.598  -2.676  1.00  0.00           H  
ATOM    786 HG12 ILE A 182      15.083  -2.066  -2.814  1.00  0.00           H  
ATOM    787 HG13 ILE A 182      14.014  -2.064  -4.201  1.00  0.00           H  
ATOM    788 HG21 ILE A 182      14.290  -2.722  -0.607  1.00  0.00           H  
ATOM    789 HG22 ILE A 182      12.733  -1.862  -0.549  1.00  0.00           H  
ATOM    790 HG23 ILE A 182      12.774  -3.637  -0.428  1.00  0.00           H  
ATOM    791 HD11 ILE A 182      12.851  -0.431  -2.096  1.00  0.00           H  
ATOM    792 HD12 ILE A 182      14.523   0.089  -2.417  1.00  0.00           H  
ATOM    793 HD13 ILE A 182      13.335   0.045  -3.741  1.00  0.00           H  
ATOM    794  N   PRO A 183      13.331  -5.928  -1.060  1.00  0.00           N  
ATOM    795  CA  PRO A 183      12.741  -6.944  -0.205  1.00  0.00           C  
ATOM    796  C   PRO A 183      11.762  -6.321   0.792  1.00  0.00           C  
ATOM    797  O   PRO A 183      12.080  -5.326   1.442  1.00  0.00           O  
ATOM    798  CB  PRO A 183      13.921  -7.625   0.469  1.00  0.00           C  
ATOM    799  CG  PRO A 183      15.092  -6.666   0.326  1.00  0.00           C  
ATOM    800  CD  PRO A 183      14.714  -5.618  -0.707  1.00  0.00           C  
ATOM    801  HA  PRO A 183      12.204  -7.587  -0.751  1.00  0.00           H  
ATOM    802  HB2 PRO A 183      13.708  -7.827   1.518  1.00  0.00           H  
ATOM    803  HB3 PRO A 183      14.141  -8.582  -0.003  1.00  0.00           H  
ATOM    804  HG2 PRO A 183      15.319  -6.196   1.283  1.00  0.00           H  
ATOM    805  HG3 PRO A 183      15.989  -7.203   0.014  1.00  0.00           H  
ATOM    806  HD2 PRO A 183      14.802  -4.611  -0.299  1.00  0.00           H  
ATOM    807  HD3 PRO A 183      15.366  -5.666  -1.579  1.00  0.00           H  
ATOM    808  N   VAL A 184      10.590  -6.932   0.881  1.00  0.00           N  
ATOM    809  CA  VAL A 184       9.561  -6.449   1.787  1.00  0.00           C  
ATOM    810  C   VAL A 184       9.968  -6.765   3.228  1.00  0.00           C  
ATOM    811  O   VAL A 184       9.629  -6.025   4.149  1.00  0.00           O  
ATOM    812  CB  VAL A 184       8.205  -7.046   1.406  1.00  0.00           C  
ATOM    813  CG1 VAL A 184       7.202  -6.907   2.553  1.00  0.00           C  
ATOM    814  CG2 VAL A 184       7.665  -6.406   0.125  1.00  0.00           C  
ATOM    815  H   VAL A 184      10.338  -7.740   0.349  1.00  0.00           H  
ATOM    816  HA  VAL A 184       9.499  -5.367   1.669  1.00  0.00           H  
ATOM    817  HB  VAL A 184       8.349  -8.109   1.214  1.00  0.00           H  
ATOM    818 HG11 VAL A 184       7.329  -7.737   3.248  1.00  0.00           H  
ATOM    819 HG12 VAL A 184       7.376  -5.965   3.075  1.00  0.00           H  
ATOM    820 HG13 VAL A 184       6.189  -6.919   2.153  1.00  0.00           H  
ATOM    821 HG21 VAL A 184       8.377  -6.561  -0.686  1.00  0.00           H  
ATOM    822 HG22 VAL A 184       6.711  -6.865  -0.137  1.00  0.00           H  
ATOM    823 HG23 VAL A 184       7.523  -5.337   0.284  1.00  0.00           H  
ATOM    824  N   PRO A 185      10.711  -7.894   3.381  1.00  0.00           N  
ATOM    825  CA  PRO A 185      11.169  -8.316   4.694  1.00  0.00           C  
ATOM    826  C   PRO A 185      12.331  -7.446   5.176  1.00  0.00           C  
ATOM    827  O   PRO A 185      12.761  -7.557   6.324  1.00  0.00           O  
ATOM    828  CB  PRO A 185      11.552  -9.777   4.525  1.00  0.00           C  
ATOM    829  CG  PRO A 185      11.735  -9.991   3.032  1.00  0.00           C  
ATOM    830  CD  PRO A 185      11.132  -8.795   2.313  1.00  0.00           C  
ATOM    831  HA  PRO A 185      10.441  -8.199   5.369  1.00  0.00           H  
ATOM    832  HB2 PRO A 185      12.469 -10.006   5.068  1.00  0.00           H  
ATOM    833  HB3 PRO A 185      10.776 -10.433   4.922  1.00  0.00           H  
ATOM    834  HG2 PRO A 185      12.792 -10.092   2.787  1.00  0.00           H  
ATOM    835  HG3 PRO A 185      11.246 -10.913   2.715  1.00  0.00           H  
ATOM    836  HD2 PRO A 185      11.862  -8.319   1.658  1.00  0.00           H  
ATOM    837  HD3 PRO A 185      10.290  -9.092   1.689  1.00  0.00           H  
ATOM    838  N   TYR A 186      12.806  -6.598   4.276  1.00  0.00           N  
ATOM    839  CA  TYR A 186      13.910  -5.708   4.595  1.00  0.00           C  
ATOM    840  C   TYR A 186      13.406  -4.297   4.904  1.00  0.00           C  
ATOM    841  O   TYR A 186      14.016  -3.575   5.692  1.00  0.00           O  
ATOM    842  CB  TYR A 186      14.788  -5.660   3.342  1.00  0.00           C  
ATOM    843  CG  TYR A 186      16.020  -6.565   3.409  1.00  0.00           C  
ATOM    844  CD1 TYR A 186      15.903  -7.854   3.889  1.00  0.00           C  
ATOM    845  CD2 TYR A 186      17.246  -6.094   2.989  1.00  0.00           C  
ATOM    846  CE1 TYR A 186      17.061  -8.707   3.953  1.00  0.00           C  
ATOM    847  CE2 TYR A 186      18.405  -6.946   3.053  1.00  0.00           C  
ATOM    848  CZ  TYR A 186      18.255  -8.210   3.531  1.00  0.00           C  
ATOM    849  OH  TYR A 186      19.350  -9.016   3.591  1.00  0.00           O  
ATOM    850  H   TYR A 186      12.452  -6.513   3.344  1.00  0.00           H  
ATOM    851  HA  TYR A 186      14.419  -6.106   5.472  1.00  0.00           H  
ATOM    852  HB2 TYR A 186      14.187  -5.944   2.479  1.00  0.00           H  
ATOM    853  HB3 TYR A 186      15.114  -4.633   3.179  1.00  0.00           H  
ATOM    854  HD1 TYR A 186      14.933  -8.227   4.220  1.00  0.00           H  
ATOM    855  HD2 TYR A 186      17.338  -5.076   2.611  1.00  0.00           H  
ATOM    856  HE1 TYR A 186      16.983  -9.727   4.329  1.00  0.00           H  
ATOM    857  HE2 TYR A 186      19.380  -6.587   2.725  1.00  0.00           H  
ATOM    858  HH  TYR A 186      19.070  -9.961   3.760  1.00  0.00           H  
ATOM    859  N   VAL A 187      12.297  -3.947   4.269  1.00  0.00           N  
ATOM    860  CA  VAL A 187      11.703  -2.636   4.467  1.00  0.00           C  
ATOM    861  C   VAL A 187      10.259  -2.802   4.943  1.00  0.00           C  
ATOM    862  O   VAL A 187       9.732  -3.913   4.966  1.00  0.00           O  
ATOM    863  CB  VAL A 187      11.820  -1.810   3.184  1.00  0.00           C  
ATOM    864  CG1 VAL A 187      13.112  -2.139   2.436  1.00  0.00           C  
ATOM    865  CG2 VAL A 187      10.598  -2.017   2.286  1.00  0.00           C  
ATOM    866  H   VAL A 187      11.807  -4.541   3.631  1.00  0.00           H  
ATOM    867  HA  VAL A 187      12.274  -2.131   5.247  1.00  0.00           H  
ATOM    868  HB  VAL A 187      11.854  -0.757   3.466  1.00  0.00           H  
ATOM    869 HG11 VAL A 187      13.413  -1.280   1.836  1.00  0.00           H  
ATOM    870 HG12 VAL A 187      13.899  -2.373   3.154  1.00  0.00           H  
ATOM    871 HG13 VAL A 187      12.947  -2.997   1.785  1.00  0.00           H  
ATOM    872 HG21 VAL A 187       9.707  -1.645   2.794  1.00  0.00           H  
ATOM    873 HG22 VAL A 187      10.738  -1.473   1.353  1.00  0.00           H  
ATOM    874 HG23 VAL A 187      10.479  -3.079   2.075  1.00  0.00           H  
ATOM    875  N   GLU A 188       9.659  -1.679   5.311  1.00  0.00           N  
ATOM    876  CA  GLU A 188       8.285  -1.685   5.785  1.00  0.00           C  
ATOM    877  C   GLU A 188       7.432  -0.728   4.951  1.00  0.00           C  
ATOM    878  O   GLU A 188       7.791  -0.390   3.824  1.00  0.00           O  
ATOM    879  CB  GLU A 188       8.216  -1.329   7.271  1.00  0.00           C  
ATOM    880  CG  GLU A 188       9.535  -1.656   7.975  1.00  0.00           C  
ATOM    881  CD  GLU A 188       9.353  -1.689   9.494  1.00  0.00           C  
ATOM    882  OE1 GLU A 188       8.902  -0.655  10.034  1.00  0.00           O  
ATOM    883  OE2 GLU A 188       9.667  -2.747  10.080  1.00  0.00           O  
ATOM    884  H   GLU A 188      10.094  -0.778   5.290  1.00  0.00           H  
ATOM    885  HA  GLU A 188       7.935  -2.708   5.647  1.00  0.00           H  
ATOM    886  HB2 GLU A 188       7.992  -0.269   7.385  1.00  0.00           H  
ATOM    887  HB3 GLU A 188       7.402  -1.880   7.744  1.00  0.00           H  
ATOM    888  HG2 GLU A 188       9.907  -2.620   7.629  1.00  0.00           H  
ATOM    889  HG3 GLU A 188      10.286  -0.911   7.712  1.00  0.00           H  
ATOM    890  N   LYS A 189       6.317  -0.316   5.539  1.00  0.00           N  
ATOM    891  CA  LYS A 189       5.409   0.596   4.864  1.00  0.00           C  
ATOM    892  C   LYS A 189       5.304   1.892   5.669  1.00  0.00           C  
ATOM    893  O   LYS A 189       5.067   1.861   6.875  1.00  0.00           O  
ATOM    894  CB  LYS A 189       4.061  -0.080   4.610  1.00  0.00           C  
ATOM    895  CG  LYS A 189       3.476   0.351   3.263  1.00  0.00           C  
ATOM    896  CD  LYS A 189       3.579  -0.776   2.235  1.00  0.00           C  
ATOM    897  CE  LYS A 189       2.296  -0.882   1.407  1.00  0.00           C  
ATOM    898  NZ  LYS A 189       1.779  -2.269   1.426  1.00  0.00           N  
ATOM    899  H   LYS A 189       6.032  -0.595   6.455  1.00  0.00           H  
ATOM    900  HA  LYS A 189       5.843   0.827   3.891  1.00  0.00           H  
ATOM    901  HB2 LYS A 189       4.184  -1.163   4.627  1.00  0.00           H  
ATOM    902  HB3 LYS A 189       3.366   0.174   5.411  1.00  0.00           H  
ATOM    903  HG2 LYS A 189       2.432   0.638   3.391  1.00  0.00           H  
ATOM    904  HG3 LYS A 189       4.006   1.231   2.898  1.00  0.00           H  
ATOM    905  HD2 LYS A 189       4.428  -0.596   1.575  1.00  0.00           H  
ATOM    906  HD3 LYS A 189       3.766  -1.722   2.744  1.00  0.00           H  
ATOM    907  HE2 LYS A 189       1.544  -0.201   1.803  1.00  0.00           H  
ATOM    908  HE3 LYS A 189       2.493  -0.575   0.379  1.00  0.00           H  
ATOM    909  HZ1 LYS A 189       2.398  -2.862   0.912  1.00  0.00           H  
ATOM    910  HZ2 LYS A 189       1.717  -2.588   2.371  1.00  0.00           H  
ATOM    911  HZ3 LYS A 189       0.871  -2.292   1.006  1.00  0.00           H  
ATOM    912  N   TYR A 190       5.488   3.003   4.969  1.00  0.00           N  
ATOM    913  CA  TYR A 190       5.418   4.308   5.604  1.00  0.00           C  
ATOM    914  C   TYR A 190       4.215   5.103   5.091  1.00  0.00           C  
ATOM    915  O   TYR A 190       4.122   5.395   3.900  1.00  0.00           O  
ATOM    916  CB  TYR A 190       6.703   5.039   5.210  1.00  0.00           C  
ATOM    917  CG  TYR A 190       6.678   6.541   5.500  1.00  0.00           C  
ATOM    918  CD1 TYR A 190       6.298   6.998   6.746  1.00  0.00           C  
ATOM    919  CD2 TYR A 190       7.036   7.439   4.516  1.00  0.00           C  
ATOM    920  CE1 TYR A 190       6.275   8.411   7.018  1.00  0.00           C  
ATOM    921  CE2 TYR A 190       7.014   8.853   4.788  1.00  0.00           C  
ATOM    922  CZ  TYR A 190       6.634   9.269   6.026  1.00  0.00           C  
ATOM    923  OH  TYR A 190       6.613  10.605   6.284  1.00  0.00           O  
ATOM    924  H   TYR A 190       5.680   3.020   3.988  1.00  0.00           H  
ATOM    925  HA  TYR A 190       5.310   4.155   6.678  1.00  0.00           H  
ATOM    926  HB2 TYR A 190       7.541   4.590   5.743  1.00  0.00           H  
ATOM    927  HB3 TYR A 190       6.883   4.886   4.146  1.00  0.00           H  
ATOM    928  HD1 TYR A 190       6.016   6.287   7.523  1.00  0.00           H  
ATOM    929  HD2 TYR A 190       7.336   7.079   3.531  1.00  0.00           H  
ATOM    930  HE1 TYR A 190       5.978   8.785   7.998  1.00  0.00           H  
ATOM    931  HE2 TYR A 190       7.294   9.574   4.020  1.00  0.00           H  
ATOM    932  HH  TYR A 190       6.830  11.116   5.453  1.00  0.00           H  
ATOM    933  N   GLY A 191       3.324   5.431   6.015  1.00  0.00           N  
ATOM    934  CA  GLY A 191       2.133   6.187   5.671  1.00  0.00           C  
ATOM    935  C   GLY A 191       2.464   7.664   5.449  1.00  0.00           C  
ATOM    936  O   GLY A 191       2.728   8.394   6.403  1.00  0.00           O  
ATOM    937  H   GLY A 191       3.408   5.190   6.982  1.00  0.00           H  
ATOM    938  HA2 GLY A 191       1.682   5.772   4.769  1.00  0.00           H  
ATOM    939  HA3 GLY A 191       1.395   6.092   6.468  1.00  0.00           H  
TER     940      GLY A 191                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A 134       3.223  -0.251  -1.315  1.00  0.00           N  
ATOM      2  CA  ALA A 134       1.888   0.280  -1.523  1.00  0.00           C  
ATOM      3  C   ALA A 134       1.989   1.722  -2.024  1.00  0.00           C  
ATOM      4  O   ALA A 134       1.079   2.219  -2.685  1.00  0.00           O  
ATOM      5  CB  ALA A 134       1.085   0.169  -0.225  1.00  0.00           C  
ATOM      6  H1  ALA A 134       3.261  -1.227  -1.100  1.00  0.00           H  
ATOM      7  HA  ALA A 134       1.404  -0.328  -2.288  1.00  0.00           H  
ATOM      8  HB1 ALA A 134       0.698   1.151   0.049  1.00  0.00           H  
ATOM      9  HB2 ALA A 134       0.254  -0.521  -0.370  1.00  0.00           H  
ATOM     10  HB3 ALA A 134       1.731  -0.202   0.570  1.00  0.00           H  
ATOM     11  N   GLU A 135       3.104   2.355  -1.688  1.00  0.00           N  
ATOM     12  CA  GLU A 135       3.337   3.730  -2.095  1.00  0.00           C  
ATOM     13  C   GLU A 135       4.591   4.280  -1.413  1.00  0.00           C  
ATOM     14  O   GLU A 135       5.388   4.976  -2.040  1.00  0.00           O  
ATOM     15  CB  GLU A 135       2.119   4.604  -1.793  1.00  0.00           C  
ATOM     16  CG  GLU A 135       1.612   4.363  -0.370  1.00  0.00           C  
ATOM     17  CD  GLU A 135       0.082   4.309  -0.335  1.00  0.00           C  
ATOM     18  OE1 GLU A 135      -0.529   5.025  -1.157  1.00  0.00           O  
ATOM     19  OE2 GLU A 135      -0.440   3.555   0.514  1.00  0.00           O  
ATOM     20  H   GLU A 135       3.840   1.943  -1.150  1.00  0.00           H  
ATOM     21  HA  GLU A 135       3.489   3.691  -3.174  1.00  0.00           H  
ATOM     22  HB2 GLU A 135       2.382   5.655  -1.915  1.00  0.00           H  
ATOM     23  HB3 GLU A 135       1.325   4.389  -2.508  1.00  0.00           H  
ATOM     24  HG2 GLU A 135       2.020   3.428   0.013  1.00  0.00           H  
ATOM     25  HG3 GLU A 135       1.966   5.158   0.287  1.00  0.00           H  
ATOM     26  N   TYR A 136       4.725   3.949  -0.138  1.00  0.00           N  
ATOM     27  CA  TYR A 136       5.869   4.401   0.637  1.00  0.00           C  
ATOM     28  C   TYR A 136       6.357   3.305   1.586  1.00  0.00           C  
ATOM     29  O   TYR A 136       5.609   2.850   2.450  1.00  0.00           O  
ATOM     30  CB  TYR A 136       5.376   5.591   1.461  1.00  0.00           C  
ATOM     31  CG  TYR A 136       5.466   6.934   0.734  1.00  0.00           C  
ATOM     32  CD1 TYR A 136       6.701   7.466   0.420  1.00  0.00           C  
ATOM     33  CD2 TYR A 136       4.315   7.613   0.390  1.00  0.00           C  
ATOM     34  CE1 TYR A 136       6.787   8.730  -0.265  1.00  0.00           C  
ATOM     35  CE2 TYR A 136       4.401   8.876  -0.295  1.00  0.00           C  
ATOM     36  CZ  TYR A 136       5.633   9.373  -0.589  1.00  0.00           C  
ATOM     37  OH  TYR A 136       5.714  10.566  -1.236  1.00  0.00           O  
ATOM     38  H   TYR A 136       4.072   3.383   0.365  1.00  0.00           H  
ATOM     39  HA  TYR A 136       6.669   4.651  -0.060  1.00  0.00           H  
ATOM     40  HB2 TYR A 136       4.339   5.416   1.749  1.00  0.00           H  
ATOM     41  HB3 TYR A 136       5.956   5.649   2.381  1.00  0.00           H  
ATOM     42  HD1 TYR A 136       7.611   6.930   0.691  1.00  0.00           H  
ATOM     43  HD2 TYR A 136       3.341   7.192   0.638  1.00  0.00           H  
ATOM     44  HE1 TYR A 136       7.756   9.162  -0.519  1.00  0.00           H  
ATOM     45  HE2 TYR A 136       3.500   9.423  -0.571  1.00  0.00           H  
ATOM     46  HH  TYR A 136       4.914  11.126  -1.023  1.00  0.00           H  
ATOM     47  N   VAL A 137       7.608   2.914   1.394  1.00  0.00           N  
ATOM     48  CA  VAL A 137       8.205   1.880   2.222  1.00  0.00           C  
ATOM     49  C   VAL A 137       9.622   2.302   2.615  1.00  0.00           C  
ATOM     50  O   VAL A 137      10.281   3.037   1.881  1.00  0.00           O  
ATOM     51  CB  VAL A 137       8.162   0.536   1.492  1.00  0.00           C  
ATOM     52  CG1 VAL A 137       6.762  -0.077   1.554  1.00  0.00           C  
ATOM     53  CG2 VAL A 137       8.633   0.682   0.044  1.00  0.00           C  
ATOM     54  H   VAL A 137       8.210   3.290   0.688  1.00  0.00           H  
ATOM     55  HA  VAL A 137       7.602   1.793   3.125  1.00  0.00           H  
ATOM     56  HB  VAL A 137       8.848  -0.143   2.000  1.00  0.00           H  
ATOM     57 HG11 VAL A 137       6.076   0.629   2.024  1.00  0.00           H  
ATOM     58 HG12 VAL A 137       6.417  -0.300   0.544  1.00  0.00           H  
ATOM     59 HG13 VAL A 137       6.793  -0.996   2.139  1.00  0.00           H  
ATOM     60 HG21 VAL A 137       7.875   1.212  -0.533  1.00  0.00           H  
ATOM     61 HG22 VAL A 137       9.566   1.246   0.021  1.00  0.00           H  
ATOM     62 HG23 VAL A 137       8.794  -0.306  -0.388  1.00  0.00           H  
ATOM     63  N   ARG A 138      10.049   1.819   3.772  1.00  0.00           N  
ATOM     64  CA  ARG A 138      11.377   2.136   4.271  1.00  0.00           C  
ATOM     65  C   ARG A 138      12.223   0.867   4.376  1.00  0.00           C  
ATOM     66  O   ARG A 138      11.693  -0.243   4.325  1.00  0.00           O  
ATOM     67  CB  ARG A 138      11.302   2.806   5.645  1.00  0.00           C  
ATOM     68  CG  ARG A 138      10.752   1.839   6.697  1.00  0.00           C  
ATOM     69  CD  ARG A 138       9.670   2.510   7.545  1.00  0.00           C  
ATOM     70  NE  ARG A 138       9.150   3.707   6.848  1.00  0.00           N  
ATOM     71  CZ  ARG A 138       9.225   4.953   7.335  1.00  0.00           C  
ATOM     72  NH1 ARG A 138       9.800   5.173   8.526  1.00  0.00           N  
ATOM     73  NH2 ARG A 138       8.725   5.979   6.632  1.00  0.00           N  
ATOM     74  H   ARG A 138       9.507   1.221   4.363  1.00  0.00           H  
ATOM     75  HA  ARG A 138      11.793   2.826   3.537  1.00  0.00           H  
ATOM     76  HB2 ARG A 138      12.294   3.145   5.943  1.00  0.00           H  
ATOM     77  HB3 ARG A 138      10.666   3.688   5.590  1.00  0.00           H  
ATOM     78  HG2 ARG A 138      10.340   0.958   6.205  1.00  0.00           H  
ATOM     79  HG3 ARG A 138      11.563   1.496   7.340  1.00  0.00           H  
ATOM     80  HD2 ARG A 138       8.858   1.808   7.735  1.00  0.00           H  
ATOM     81  HD3 ARG A 138      10.079   2.793   8.515  1.00  0.00           H  
ATOM     82  HE  ARG A 138       8.714   3.578   5.956  1.00  0.00           H  
ATOM     83 HH11 ARG A 138      10.172   4.406   9.050  1.00  0.00           H  
ATOM     84 HH12 ARG A 138       9.856   6.102   8.890  1.00  0.00           H  
ATOM     85 HH21 ARG A 138       8.297   5.815   5.744  1.00  0.00           H  
ATOM     86 HH22 ARG A 138       8.782   6.908   6.997  1.00  0.00           H  
ATOM     87  N   ALA A 139      13.523   1.071   4.519  1.00  0.00           N  
ATOM     88  CA  ALA A 139      14.449  -0.045   4.630  1.00  0.00           C  
ATOM     89  C   ALA A 139      15.150   0.013   5.988  1.00  0.00           C  
ATOM     90  O   ALA A 139      15.895   0.953   6.267  1.00  0.00           O  
ATOM     91  CB  ALA A 139      15.436  -0.008   3.462  1.00  0.00           C  
ATOM     92  H   ALA A 139      13.947   1.976   4.559  1.00  0.00           H  
ATOM     93  HA  ALA A 139      13.868  -0.965   4.569  1.00  0.00           H  
ATOM     94  HB1 ALA A 139      16.236  -0.728   3.639  1.00  0.00           H  
ATOM     95  HB2 ALA A 139      14.917  -0.262   2.538  1.00  0.00           H  
ATOM     96  HB3 ALA A 139      15.860   0.993   3.376  1.00  0.00           H  
ATOM     97  N   LEU A 140      14.888  -1.001   6.799  1.00  0.00           N  
ATOM     98  CA  LEU A 140      15.485  -1.078   8.121  1.00  0.00           C  
ATOM     99  C   LEU A 140      16.461  -2.254   8.169  1.00  0.00           C  
ATOM    100  O   LEU A 140      16.677  -2.843   9.226  1.00  0.00           O  
ATOM    101  CB  LEU A 140      14.398  -1.136   9.197  1.00  0.00           C  
ATOM    102  CG  LEU A 140      12.954  -1.045   8.697  1.00  0.00           C  
ATOM    103  CD1 LEU A 140      12.515  -2.359   8.047  1.00  0.00           C  
ATOM    104  CD2 LEU A 140      12.010  -0.620   9.824  1.00  0.00           C  
ATOM    105  H   LEU A 140      14.281  -1.761   6.564  1.00  0.00           H  
ATOM    106  HA  LEU A 140      16.046  -0.156   8.280  1.00  0.00           H  
ATOM    107  HB2 LEU A 140      14.511  -2.068   9.751  1.00  0.00           H  
ATOM    108  HB3 LEU A 140      14.569  -0.322   9.902  1.00  0.00           H  
ATOM    109  HG  LEU A 140      12.906  -0.274   7.929  1.00  0.00           H  
ATOM    110 HD11 LEU A 140      11.776  -2.849   8.680  1.00  0.00           H  
ATOM    111 HD12 LEU A 140      12.078  -2.152   7.070  1.00  0.00           H  
ATOM    112 HD13 LEU A 140      13.381  -3.011   7.927  1.00  0.00           H  
ATOM    113 HD21 LEU A 140      11.502  -1.498  10.223  1.00  0.00           H  
ATOM    114 HD22 LEU A 140      12.583  -0.140  10.616  1.00  0.00           H  
ATOM    115 HD23 LEU A 140      11.272   0.081   9.434  1.00  0.00           H  
ATOM    116  N   PHE A 141      17.023  -2.562   7.009  1.00  0.00           N  
ATOM    117  CA  PHE A 141      17.971  -3.659   6.906  1.00  0.00           C  
ATOM    118  C   PHE A 141      19.209  -3.240   6.109  1.00  0.00           C  
ATOM    119  O   PHE A 141      20.222  -3.937   6.117  1.00  0.00           O  
ATOM    120  CB  PHE A 141      17.263  -4.794   6.164  1.00  0.00           C  
ATOM    121  CG  PHE A 141      17.201  -6.106   6.948  1.00  0.00           C  
ATOM    122  CD1 PHE A 141      18.223  -7.000   6.859  1.00  0.00           C  
ATOM    123  CD2 PHE A 141      16.126  -6.380   7.734  1.00  0.00           C  
ATOM    124  CE1 PHE A 141      18.167  -8.218   7.586  1.00  0.00           C  
ATOM    125  CE2 PHE A 141      16.069  -7.598   8.461  1.00  0.00           C  
ATOM    126  CZ  PHE A 141      17.091  -8.491   8.372  1.00  0.00           C  
ATOM    127  H   PHE A 141      16.841  -2.079   6.154  1.00  0.00           H  
ATOM    128  HA  PHE A 141      18.268  -3.928   7.920  1.00  0.00           H  
ATOM    129  HB2 PHE A 141      16.247  -4.479   5.923  1.00  0.00           H  
ATOM    130  HB3 PHE A 141      17.775  -4.971   5.218  1.00  0.00           H  
ATOM    131  HD1 PHE A 141      19.086  -6.781   6.230  1.00  0.00           H  
ATOM    132  HD2 PHE A 141      15.307  -5.664   7.805  1.00  0.00           H  
ATOM    133  HE1 PHE A 141      18.986  -8.933   7.515  1.00  0.00           H  
ATOM    134  HE2 PHE A 141      15.207  -7.817   9.090  1.00  0.00           H  
ATOM    135  HZ  PHE A 141      17.048  -9.427   8.931  1.00  0.00           H  
ATOM    136  N   ASP A 142      19.086  -2.102   5.442  1.00  0.00           N  
ATOM    137  CA  ASP A 142      20.183  -1.582   4.643  1.00  0.00           C  
ATOM    138  C   ASP A 142      20.646  -2.657   3.658  1.00  0.00           C  
ATOM    139  O   ASP A 142      20.444  -3.847   3.894  1.00  0.00           O  
ATOM    140  CB  ASP A 142      21.375  -1.202   5.524  1.00  0.00           C  
ATOM    141  CG  ASP A 142      22.727  -1.185   4.808  1.00  0.00           C  
ATOM    142  OD1 ASP A 142      23.287  -2.288   4.625  1.00  0.00           O  
ATOM    143  OD2 ASP A 142      23.171  -0.069   4.460  1.00  0.00           O  
ATOM    144  H   ASP A 142      18.259  -1.539   5.442  1.00  0.00           H  
ATOM    145  HA  ASP A 142      19.779  -0.702   4.141  1.00  0.00           H  
ATOM    146  HB2 ASP A 142      21.193  -0.215   5.949  1.00  0.00           H  
ATOM    147  HB3 ASP A 142      21.430  -1.904   6.355  1.00  0.00           H  
ATOM    148  N   PHE A 143      21.257  -2.200   2.575  1.00  0.00           N  
ATOM    149  CA  PHE A 143      21.750  -3.107   1.554  1.00  0.00           C  
ATOM    150  C   PHE A 143      22.761  -2.411   0.641  1.00  0.00           C  
ATOM    151  O   PHE A 143      23.833  -2.948   0.370  1.00  0.00           O  
ATOM    152  CB  PHE A 143      20.543  -3.542   0.721  1.00  0.00           C  
ATOM    153  CG  PHE A 143      20.904  -4.081  -0.665  1.00  0.00           C  
ATOM    154  CD1 PHE A 143      21.211  -3.218  -1.671  1.00  0.00           C  
ATOM    155  CD2 PHE A 143      20.920  -5.422  -0.891  1.00  0.00           C  
ATOM    156  CE1 PHE A 143      21.546  -3.719  -2.958  1.00  0.00           C  
ATOM    157  CE2 PHE A 143      21.255  -5.921  -2.176  1.00  0.00           C  
ATOM    158  CZ  PHE A 143      21.562  -5.060  -3.182  1.00  0.00           C  
ATOM    159  H   PHE A 143      21.416  -1.230   2.391  1.00  0.00           H  
ATOM    160  HA  PHE A 143      22.239  -3.937   2.067  1.00  0.00           H  
ATOM    161  HB2 PHE A 143      19.995  -4.310   1.266  1.00  0.00           H  
ATOM    162  HB3 PHE A 143      19.870  -2.692   0.605  1.00  0.00           H  
ATOM    163  HD1 PHE A 143      21.198  -2.143  -1.491  1.00  0.00           H  
ATOM    164  HD2 PHE A 143      20.675  -6.112  -0.084  1.00  0.00           H  
ATOM    165  HE1 PHE A 143      21.792  -3.027  -3.763  1.00  0.00           H  
ATOM    166  HE2 PHE A 143      21.268  -6.996  -2.357  1.00  0.00           H  
ATOM    167  HZ  PHE A 143      21.819  -5.443  -4.170  1.00  0.00           H  
ATOM    168  N   ASN A 144      22.383  -1.223   0.193  1.00  0.00           N  
ATOM    169  CA  ASN A 144      23.243  -0.445  -0.684  1.00  0.00           C  
ATOM    170  C   ASN A 144      24.283  -1.369  -1.321  1.00  0.00           C  
ATOM    171  O   ASN A 144      25.364  -1.568  -0.768  1.00  0.00           O  
ATOM    172  CB  ASN A 144      23.988   0.639   0.096  1.00  0.00           C  
ATOM    173  CG  ASN A 144      25.111   1.247  -0.747  1.00  0.00           C  
ATOM    174  OD1 ASN A 144      26.243   0.792  -0.741  1.00  0.00           O  
ATOM    175  ND2 ASN A 144      24.736   2.298  -1.470  1.00  0.00           N  
ATOM    176  H   ASN A 144      21.509  -0.791   0.418  1.00  0.00           H  
ATOM    177  HA  ASN A 144      22.574   0.000  -1.421  1.00  0.00           H  
ATOM    178  HB2 ASN A 144      23.290   1.421   0.396  1.00  0.00           H  
ATOM    179  HB3 ASN A 144      24.404   0.215   1.010  1.00  0.00           H  
ATOM    180 HD21 ASN A 144      23.790   2.622  -1.429  1.00  0.00           H  
ATOM    181 HD22 ASN A 144      25.400   2.766  -2.055  1.00  0.00           H  
ATOM    182  N   GLY A 145      23.920  -1.910  -2.475  1.00  0.00           N  
ATOM    183  CA  GLY A 145      24.809  -2.807  -3.193  1.00  0.00           C  
ATOM    184  C   GLY A 145      25.386  -2.129  -4.436  1.00  0.00           C  
ATOM    185  O   GLY A 145      26.555  -2.325  -4.769  1.00  0.00           O  
ATOM    186  H   GLY A 145      23.039  -1.743  -2.918  1.00  0.00           H  
ATOM    187  HA2 GLY A 145      25.620  -3.124  -2.536  1.00  0.00           H  
ATOM    188  HA3 GLY A 145      24.265  -3.707  -3.484  1.00  0.00           H  
ATOM    189  N   ASN A 146      24.541  -1.345  -5.090  1.00  0.00           N  
ATOM    190  CA  ASN A 146      24.954  -0.637  -6.290  1.00  0.00           C  
ATOM    191  C   ASN A 146      23.731  -0.389  -7.175  1.00  0.00           C  
ATOM    192  O   ASN A 146      23.763   0.465  -8.060  1.00  0.00           O  
ATOM    193  CB  ASN A 146      25.963  -1.458  -7.095  1.00  0.00           C  
ATOM    194  CG  ASN A 146      27.390  -0.966  -6.851  1.00  0.00           C  
ATOM    195  OD1 ASN A 146      27.749  -0.534  -5.768  1.00  0.00           O  
ATOM    196  ND2 ASN A 146      28.183  -1.054  -7.916  1.00  0.00           N  
ATOM    197  H   ASN A 146      23.593  -1.191  -4.812  1.00  0.00           H  
ATOM    198  HA  ASN A 146      25.406   0.289  -5.935  1.00  0.00           H  
ATOM    199  HB2 ASN A 146      25.884  -2.509  -6.819  1.00  0.00           H  
ATOM    200  HB3 ASN A 146      25.726  -1.389  -8.158  1.00  0.00           H  
ATOM    201 HD21 ASN A 146      27.825  -1.419  -8.776  1.00  0.00           H  
ATOM    202 HD22 ASN A 146      29.136  -0.757  -7.856  1.00  0.00           H  
ATOM    203  N   ASP A 147      22.681  -1.151  -6.907  1.00  0.00           N  
ATOM    204  CA  ASP A 147      21.450  -1.025  -7.668  1.00  0.00           C  
ATOM    205  C   ASP A 147      21.626  -1.701  -9.030  1.00  0.00           C  
ATOM    206  O   ASP A 147      21.134  -1.204 -10.041  1.00  0.00           O  
ATOM    207  CB  ASP A 147      21.102   0.445  -7.913  1.00  0.00           C  
ATOM    208  CG  ASP A 147      21.261   0.916  -9.359  1.00  0.00           C  
ATOM    209  OD1 ASP A 147      22.419   1.191  -9.742  1.00  0.00           O  
ATOM    210  OD2 ASP A 147      20.222   0.989 -10.051  1.00  0.00           O  
ATOM    211  H   ASP A 147      22.663  -1.844  -6.186  1.00  0.00           H  
ATOM    212  HA  ASP A 147      20.686  -1.506  -7.059  1.00  0.00           H  
ATOM    213  HB2 ASP A 147      20.070   0.614  -7.602  1.00  0.00           H  
ATOM    214  HB3 ASP A 147      21.733   1.063  -7.273  1.00  0.00           H  
ATOM    215  N   GLU A 148      22.328  -2.825  -9.010  1.00  0.00           N  
ATOM    216  CA  GLU A 148      22.574  -3.575 -10.230  1.00  0.00           C  
ATOM    217  C   GLU A 148      21.304  -4.304 -10.671  1.00  0.00           C  
ATOM    218  O   GLU A 148      21.299  -4.988 -11.694  1.00  0.00           O  
ATOM    219  CB  GLU A 148      23.734  -4.555 -10.046  1.00  0.00           C  
ATOM    220  CG  GLU A 148      24.103  -5.222 -11.372  1.00  0.00           C  
ATOM    221  CD  GLU A 148      25.443  -5.956 -11.263  1.00  0.00           C  
ATOM    222  OE1 GLU A 148      25.668  -6.569 -10.198  1.00  0.00           O  
ATOM    223  OE2 GLU A 148      26.209  -5.886 -12.247  1.00  0.00           O  
ATOM    224  H   GLU A 148      22.724  -3.222  -8.182  1.00  0.00           H  
ATOM    225  HA  GLU A 148      22.851  -2.830 -10.976  1.00  0.00           H  
ATOM    226  HB2 GLU A 148      24.600  -4.029  -9.646  1.00  0.00           H  
ATOM    227  HB3 GLU A 148      23.459  -5.317  -9.316  1.00  0.00           H  
ATOM    228  HG2 GLU A 148      23.323  -5.926 -11.659  1.00  0.00           H  
ATOM    229  HG3 GLU A 148      24.160  -4.471 -12.159  1.00  0.00           H  
ATOM    230  N   GLU A 149      20.257  -4.134  -9.878  1.00  0.00           N  
ATOM    231  CA  GLU A 149      18.983  -4.767 -10.172  1.00  0.00           C  
ATOM    232  C   GLU A 149      17.987  -4.512  -9.040  1.00  0.00           C  
ATOM    233  O   GLU A 149      16.776  -4.559  -9.251  1.00  0.00           O  
ATOM    234  CB  GLU A 149      19.161  -6.268 -10.418  1.00  0.00           C  
ATOM    235  CG  GLU A 149      18.887  -7.067  -9.143  1.00  0.00           C  
ATOM    236  CD  GLU A 149      19.135  -8.560  -9.370  1.00  0.00           C  
ATOM    237  OE1 GLU A 149      20.283  -8.896  -9.736  1.00  0.00           O  
ATOM    238  OE2 GLU A 149      18.173  -9.333  -9.170  1.00  0.00           O  
ATOM    239  H   GLU A 149      20.269  -3.575  -9.048  1.00  0.00           H  
ATOM    240  HA  GLU A 149      18.630  -4.295 -11.090  1.00  0.00           H  
ATOM    241  HB2 GLU A 149      18.484  -6.592 -11.208  1.00  0.00           H  
ATOM    242  HB3 GLU A 149      20.175  -6.465 -10.766  1.00  0.00           H  
ATOM    243  HG2 GLU A 149      19.528  -6.706  -8.338  1.00  0.00           H  
ATOM    244  HG3 GLU A 149      17.857  -6.911  -8.825  1.00  0.00           H  
ATOM    245  N   ASP A 150      18.535  -4.246  -7.862  1.00  0.00           N  
ATOM    246  CA  ASP A 150      17.710  -3.982  -6.696  1.00  0.00           C  
ATOM    247  C   ASP A 150      17.863  -2.515  -6.289  1.00  0.00           C  
ATOM    248  O   ASP A 150      18.716  -1.806  -6.820  1.00  0.00           O  
ATOM    249  CB  ASP A 150      18.139  -4.849  -5.511  1.00  0.00           C  
ATOM    250  CG  ASP A 150      18.500  -6.293  -5.863  1.00  0.00           C  
ATOM    251  OD1 ASP A 150      17.555  -7.065  -6.135  1.00  0.00           O  
ATOM    252  OD2 ASP A 150      19.714  -6.593  -5.853  1.00  0.00           O  
ATOM    253  H   ASP A 150      19.521  -4.209  -7.699  1.00  0.00           H  
ATOM    254  HA  ASP A 150      16.693  -4.226  -7.003  1.00  0.00           H  
ATOM    255  HB2 ASP A 150      18.998  -4.382  -5.031  1.00  0.00           H  
ATOM    256  HB3 ASP A 150      17.332  -4.860  -4.777  1.00  0.00           H  
ATOM    257  N   LEU A 151      17.023  -2.104  -5.351  1.00  0.00           N  
ATOM    258  CA  LEU A 151      17.054  -0.735  -4.866  1.00  0.00           C  
ATOM    259  C   LEU A 151      17.925  -0.662  -3.610  1.00  0.00           C  
ATOM    260  O   LEU A 151      17.568  -1.213  -2.570  1.00  0.00           O  
ATOM    261  CB  LEU A 151      15.633  -0.206  -4.661  1.00  0.00           C  
ATOM    262  CG  LEU A 151      15.476   0.912  -3.628  1.00  0.00           C  
ATOM    263  CD1 LEU A 151      16.648   1.893  -3.699  1.00  0.00           C  
ATOM    264  CD2 LEU A 151      14.128   1.618  -3.785  1.00  0.00           C  
ATOM    265  H   LEU A 151      16.331  -2.688  -4.923  1.00  0.00           H  
ATOM    266  HA  LEU A 151      17.515  -0.124  -5.643  1.00  0.00           H  
ATOM    267  HB2 LEU A 151      15.258   0.156  -5.618  1.00  0.00           H  
ATOM    268  HB3 LEU A 151      14.996  -1.040  -4.364  1.00  0.00           H  
ATOM    269  HG  LEU A 151      15.491   0.464  -2.635  1.00  0.00           H  
ATOM    270 HD11 LEU A 151      17.441   1.560  -3.029  1.00  0.00           H  
ATOM    271 HD12 LEU A 151      17.028   1.932  -4.720  1.00  0.00           H  
ATOM    272 HD13 LEU A 151      16.311   2.885  -3.398  1.00  0.00           H  
ATOM    273 HD21 LEU A 151      14.279   2.697  -3.772  1.00  0.00           H  
ATOM    274 HD22 LEU A 151      13.673   1.325  -4.731  1.00  0.00           H  
ATOM    275 HD23 LEU A 151      13.471   1.333  -2.963  1.00  0.00           H  
ATOM    276  N   PRO A 152      19.081   0.040  -3.753  1.00  0.00           N  
ATOM    277  CA  PRO A 152      20.006   0.192  -2.643  1.00  0.00           C  
ATOM    278  C   PRO A 152      19.477   1.202  -1.623  1.00  0.00           C  
ATOM    279  O   PRO A 152      19.174   2.343  -1.973  1.00  0.00           O  
ATOM    280  CB  PRO A 152      21.318   0.622  -3.279  1.00  0.00           C  
ATOM    281  CG  PRO A 152      20.959   1.143  -4.661  1.00  0.00           C  
ATOM    282  CD  PRO A 152      19.536   0.706  -4.970  1.00  0.00           C  
ATOM    283  HA  PRO A 152      20.099  -0.672  -2.148  1.00  0.00           H  
ATOM    284  HB2 PRO A 152      21.806   1.394  -2.685  1.00  0.00           H  
ATOM    285  HB3 PRO A 152      22.012  -0.216  -3.345  1.00  0.00           H  
ATOM    286  HG2 PRO A 152      21.040   2.230  -4.692  1.00  0.00           H  
ATOM    287  HG3 PRO A 152      21.650   0.751  -5.408  1.00  0.00           H  
ATOM    288  HD2 PRO A 152      18.904   1.559  -5.215  1.00  0.00           H  
ATOM    289  HD3 PRO A 152      19.507   0.030  -5.826  1.00  0.00           H  
ATOM    290  N   PHE A 153      19.382   0.748  -0.381  1.00  0.00           N  
ATOM    291  CA  PHE A 153      18.895   1.598   0.691  1.00  0.00           C  
ATOM    292  C   PHE A 153      19.669   1.344   1.986  1.00  0.00           C  
ATOM    293  O   PHE A 153      20.524   0.462   2.039  1.00  0.00           O  
ATOM    294  CB  PHE A 153      17.424   1.241   0.912  1.00  0.00           C  
ATOM    295  CG  PHE A 153      17.149  -0.263   0.964  1.00  0.00           C  
ATOM    296  CD1 PHE A 153      17.749  -1.032   1.912  1.00  0.00           C  
ATOM    297  CD2 PHE A 153      16.306  -0.832   0.061  1.00  0.00           C  
ATOM    298  CE1 PHE A 153      17.494  -2.428   1.959  1.00  0.00           C  
ATOM    299  CE2 PHE A 153      16.051  -2.228   0.108  1.00  0.00           C  
ATOM    300  CZ  PHE A 153      16.651  -2.997   1.057  1.00  0.00           C  
ATOM    301  H   PHE A 153      19.630  -0.181  -0.105  1.00  0.00           H  
ATOM    302  HA  PHE A 153      19.043   2.632   0.377  1.00  0.00           H  
ATOM    303  HB2 PHE A 153      17.086   1.694   1.845  1.00  0.00           H  
ATOM    304  HB3 PHE A 153      16.829   1.681   0.111  1.00  0.00           H  
ATOM    305  HD1 PHE A 153      18.425  -0.576   2.635  1.00  0.00           H  
ATOM    306  HD2 PHE A 153      15.825  -0.217  -0.700  1.00  0.00           H  
ATOM    307  HE1 PHE A 153      17.975  -3.044   2.720  1.00  0.00           H  
ATOM    308  HE2 PHE A 153      15.375  -2.684  -0.615  1.00  0.00           H  
ATOM    309  HZ  PHE A 153      16.456  -4.069   1.093  1.00  0.00           H  
ATOM    310  N   LYS A 154      19.341   2.134   2.998  1.00  0.00           N  
ATOM    311  CA  LYS A 154      19.995   2.006   4.289  1.00  0.00           C  
ATOM    312  C   LYS A 154      19.086   1.224   5.241  1.00  0.00           C  
ATOM    313  O   LYS A 154      18.059   0.691   4.826  1.00  0.00           O  
ATOM    314  CB  LYS A 154      20.404   3.381   4.822  1.00  0.00           C  
ATOM    315  CG  LYS A 154      21.920   3.465   5.013  1.00  0.00           C  
ATOM    316  CD  LYS A 154      22.322   4.811   5.620  1.00  0.00           C  
ATOM    317  CE  LYS A 154      23.401   4.631   6.688  1.00  0.00           C  
ATOM    318  NZ  LYS A 154      24.410   5.710   6.593  1.00  0.00           N  
ATOM    319  H   LYS A 154      18.643   2.849   2.947  1.00  0.00           H  
ATOM    320  HA  LYS A 154      20.910   1.434   4.137  1.00  0.00           H  
ATOM    321  HB2 LYS A 154      20.078   4.155   4.128  1.00  0.00           H  
ATOM    322  HB3 LYS A 154      19.903   3.571   5.771  1.00  0.00           H  
ATOM    323  HG2 LYS A 154      22.254   2.656   5.662  1.00  0.00           H  
ATOM    324  HG3 LYS A 154      22.420   3.330   4.054  1.00  0.00           H  
ATOM    325  HD2 LYS A 154      22.688   5.473   4.835  1.00  0.00           H  
ATOM    326  HD3 LYS A 154      21.448   5.292   6.059  1.00  0.00           H  
ATOM    327  HE2 LYS A 154      22.947   4.636   7.678  1.00  0.00           H  
ATOM    328  HE3 LYS A 154      23.886   3.662   6.564  1.00  0.00           H  
ATOM    329  HZ1 LYS A 154      25.317   5.337   6.786  1.00  0.00           H  
ATOM    330  HZ2 LYS A 154      24.397   6.098   5.671  1.00  0.00           H  
ATOM    331  HZ3 LYS A 154      24.196   6.425   7.258  1.00  0.00           H  
ATOM    332  N   LYS A 155      19.499   1.181   6.499  1.00  0.00           N  
ATOM    333  CA  LYS A 155      18.736   0.472   7.513  1.00  0.00           C  
ATOM    334  C   LYS A 155      17.648   1.397   8.064  1.00  0.00           C  
ATOM    335  O   LYS A 155      17.313   1.332   9.246  1.00  0.00           O  
ATOM    336  CB  LYS A 155      19.666  -0.091   8.589  1.00  0.00           C  
ATOM    337  CG  LYS A 155      19.893   0.929   9.707  1.00  0.00           C  
ATOM    338  CD  LYS A 155      20.253   2.301   9.132  1.00  0.00           C  
ATOM    339  CE  LYS A 155      21.615   2.265   8.438  1.00  0.00           C  
ATOM    340  NZ  LYS A 155      22.681   2.712   9.363  1.00  0.00           N  
ATOM    341  H   LYS A 155      20.336   1.617   6.829  1.00  0.00           H  
ATOM    342  HA  LYS A 155      18.255  -0.376   7.027  1.00  0.00           H  
ATOM    343  HB2 LYS A 155      19.238  -1.002   9.004  1.00  0.00           H  
ATOM    344  HB3 LYS A 155      20.622  -0.364   8.142  1.00  0.00           H  
ATOM    345  HG2 LYS A 155      18.994   1.010  10.317  1.00  0.00           H  
ATOM    346  HG3 LYS A 155      20.694   0.584  10.362  1.00  0.00           H  
ATOM    347  HD2 LYS A 155      19.487   2.614   8.423  1.00  0.00           H  
ATOM    348  HD3 LYS A 155      20.267   3.041   9.933  1.00  0.00           H  
ATOM    349  HE2 LYS A 155      21.827   1.253   8.092  1.00  0.00           H  
ATOM    350  HE3 LYS A 155      21.598   2.906   7.556  1.00  0.00           H  
ATOM    351  HZ1 LYS A 155      22.553   2.276  10.254  1.00  0.00           H  
ATOM    352  HZ2 LYS A 155      23.574   2.458   8.991  1.00  0.00           H  
ATOM    353  HZ3 LYS A 155      22.634   3.705   9.469  1.00  0.00           H  
ATOM    354  N   GLY A 156      17.126   2.236   7.181  1.00  0.00           N  
ATOM    355  CA  GLY A 156      16.082   3.172   7.565  1.00  0.00           C  
ATOM    356  C   GLY A 156      15.856   4.218   6.471  1.00  0.00           C  
ATOM    357  O   GLY A 156      15.649   5.394   6.766  1.00  0.00           O  
ATOM    358  H   GLY A 156      17.403   2.282   6.221  1.00  0.00           H  
ATOM    359  HA2 GLY A 156      15.155   2.631   7.753  1.00  0.00           H  
ATOM    360  HA3 GLY A 156      16.358   3.667   8.495  1.00  0.00           H  
ATOM    361  N   ASP A 157      15.903   3.752   5.231  1.00  0.00           N  
ATOM    362  CA  ASP A 157      15.705   4.633   4.093  1.00  0.00           C  
ATOM    363  C   ASP A 157      14.211   4.732   3.784  1.00  0.00           C  
ATOM    364  O   ASP A 157      13.404   4.003   4.359  1.00  0.00           O  
ATOM    365  CB  ASP A 157      16.410   4.090   2.848  1.00  0.00           C  
ATOM    366  CG  ASP A 157      17.526   4.978   2.297  1.00  0.00           C  
ATOM    367  OD1 ASP A 157      18.498   5.203   3.052  1.00  0.00           O  
ATOM    368  OD2 ASP A 157      17.384   5.414   1.134  1.00  0.00           O  
ATOM    369  H   ASP A 157      16.071   2.794   5.001  1.00  0.00           H  
ATOM    370  HA  ASP A 157      16.134   5.589   4.392  1.00  0.00           H  
ATOM    371  HB2 ASP A 157      16.828   3.110   3.083  1.00  0.00           H  
ATOM    372  HB3 ASP A 157      15.667   3.939   2.065  1.00  0.00           H  
ATOM    373  N   ILE A 158      13.886   5.643   2.878  1.00  0.00           N  
ATOM    374  CA  ILE A 158      12.501   5.848   2.486  1.00  0.00           C  
ATOM    375  C   ILE A 158      12.383   5.727   0.965  1.00  0.00           C  
ATOM    376  O   ILE A 158      13.217   6.253   0.230  1.00  0.00           O  
ATOM    377  CB  ILE A 158      11.979   7.175   3.039  1.00  0.00           C  
ATOM    378  CG1 ILE A 158      11.156   6.953   4.310  1.00  0.00           C  
ATOM    379  CG2 ILE A 158      11.195   7.943   1.974  1.00  0.00           C  
ATOM    380  CD1 ILE A 158      12.022   6.376   5.431  1.00  0.00           C  
ATOM    381  H   ILE A 158      14.548   6.233   2.415  1.00  0.00           H  
ATOM    382  HA  ILE A 158      11.912   5.054   2.943  1.00  0.00           H  
ATOM    383  HB  ILE A 158      12.835   7.792   3.314  1.00  0.00           H  
ATOM    384 HG12 ILE A 158      10.718   7.899   4.634  1.00  0.00           H  
ATOM    385 HG13 ILE A 158      10.329   6.275   4.098  1.00  0.00           H  
ATOM    386 HG21 ILE A 158      11.890   8.417   1.281  1.00  0.00           H  
ATOM    387 HG22 ILE A 158      10.551   7.252   1.428  1.00  0.00           H  
ATOM    388 HG23 ILE A 158      10.582   8.706   2.454  1.00  0.00           H  
ATOM    389 HD11 ILE A 158      11.689   6.776   6.389  1.00  0.00           H  
ATOM    390 HD12 ILE A 158      11.931   5.291   5.438  1.00  0.00           H  
ATOM    391 HD13 ILE A 158      13.064   6.653   5.265  1.00  0.00           H  
ATOM    392  N   LEU A 159      11.340   5.031   0.539  1.00  0.00           N  
ATOM    393  CA  LEU A 159      11.102   4.834  -0.881  1.00  0.00           C  
ATOM    394  C   LEU A 159       9.595   4.763  -1.135  1.00  0.00           C  
ATOM    395  O   LEU A 159       8.797   5.015  -0.234  1.00  0.00           O  
ATOM    396  CB  LEU A 159      11.868   3.610  -1.388  1.00  0.00           C  
ATOM    397  CG  LEU A 159      12.813   2.947  -0.384  1.00  0.00           C  
ATOM    398  CD1 LEU A 159      12.688   1.423  -0.437  1.00  0.00           C  
ATOM    399  CD2 LEU A 159      14.254   3.412  -0.596  1.00  0.00           C  
ATOM    400  H   LEU A 159      10.666   4.606   1.144  1.00  0.00           H  
ATOM    401  HA  LEU A 159      11.500   5.703  -1.403  1.00  0.00           H  
ATOM    402  HB2 LEU A 159      11.146   2.866  -1.723  1.00  0.00           H  
ATOM    403  HB3 LEU A 159      12.449   3.907  -2.262  1.00  0.00           H  
ATOM    404  HG  LEU A 159      12.519   3.258   0.619  1.00  0.00           H  
ATOM    405 HD11 LEU A 159      13.681   0.979  -0.509  1.00  0.00           H  
ATOM    406 HD12 LEU A 159      12.195   1.066   0.467  1.00  0.00           H  
ATOM    407 HD13 LEU A 159      12.099   1.137  -1.309  1.00  0.00           H  
ATOM    408 HD21 LEU A 159      14.894   2.546  -0.768  1.00  0.00           H  
ATOM    409 HD22 LEU A 159      14.299   4.074  -1.462  1.00  0.00           H  
ATOM    410 HD23 LEU A 159      14.599   3.947   0.288  1.00  0.00           H  
ATOM    411  N   ARG A 160       9.250   4.421  -2.368  1.00  0.00           N  
ATOM    412  CA  ARG A 160       7.853   4.316  -2.753  1.00  0.00           C  
ATOM    413  C   ARG A 160       7.628   3.056  -3.592  1.00  0.00           C  
ATOM    414  O   ARG A 160       8.541   2.584  -4.267  1.00  0.00           O  
ATOM    415  CB  ARG A 160       7.409   5.540  -3.554  1.00  0.00           C  
ATOM    416  CG  ARG A 160       7.282   6.769  -2.652  1.00  0.00           C  
ATOM    417  CD  ARG A 160       7.884   8.006  -3.322  1.00  0.00           C  
ATOM    418  NE  ARG A 160       9.316   7.774  -3.619  1.00  0.00           N  
ATOM    419  CZ  ARG A 160      10.130   8.693  -4.155  1.00  0.00           C  
ATOM    420  NH1 ARG A 160       9.660   9.911  -4.456  1.00  0.00           N  
ATOM    421  NH2 ARG A 160      11.415   8.393  -4.391  1.00  0.00           N  
ATOM    422  H   ARG A 160       9.905   4.219  -3.096  1.00  0.00           H  
ATOM    423  HA  ARG A 160       7.308   4.261  -1.811  1.00  0.00           H  
ATOM    424  HB2 ARG A 160       8.127   5.740  -4.349  1.00  0.00           H  
ATOM    425  HB3 ARG A 160       6.451   5.337  -4.034  1.00  0.00           H  
ATOM    426  HG2 ARG A 160       6.232   6.951  -2.424  1.00  0.00           H  
ATOM    427  HG3 ARG A 160       7.787   6.582  -1.704  1.00  0.00           H  
ATOM    428  HD2 ARG A 160       7.345   8.230  -4.242  1.00  0.00           H  
ATOM    429  HD3 ARG A 160       7.776   8.872  -2.670  1.00  0.00           H  
ATOM    430  HE  ARG A 160       9.699   6.875  -3.407  1.00  0.00           H  
ATOM    431 HH11 ARG A 160       8.702  10.134  -4.280  1.00  0.00           H  
ATOM    432 HH12 ARG A 160      10.269  10.597  -4.857  1.00  0.00           H  
ATOM    433 HH21 ARG A 160      11.766   7.485  -4.166  1.00  0.00           H  
ATOM    434 HH22 ARG A 160      12.023   9.079  -4.791  1.00  0.00           H  
ATOM    435  N   ILE A 161       6.406   2.548  -3.523  1.00  0.00           N  
ATOM    436  CA  ILE A 161       6.049   1.352  -4.267  1.00  0.00           C  
ATOM    437  C   ILE A 161       5.531   1.754  -5.650  1.00  0.00           C  
ATOM    438  O   ILE A 161       4.536   2.471  -5.759  1.00  0.00           O  
ATOM    439  CB  ILE A 161       5.067   0.496  -3.466  1.00  0.00           C  
ATOM    440  CG1 ILE A 161       5.743  -0.777  -2.950  1.00  0.00           C  
ATOM    441  CG2 ILE A 161       3.813   0.186  -4.288  1.00  0.00           C  
ATOM    442  CD1 ILE A 161       7.088  -0.456  -2.296  1.00  0.00           C  
ATOM    443  H   ILE A 161       5.669   2.938  -2.970  1.00  0.00           H  
ATOM    444  HA  ILE A 161       6.958   0.765  -4.396  1.00  0.00           H  
ATOM    445  HB  ILE A 161       4.747   1.067  -2.594  1.00  0.00           H  
ATOM    446 HG12 ILE A 161       5.092  -1.272  -2.230  1.00  0.00           H  
ATOM    447 HG13 ILE A 161       5.892  -1.473  -3.775  1.00  0.00           H  
ATOM    448 HG21 ILE A 161       4.105  -0.154  -5.281  1.00  0.00           H  
ATOM    449 HG22 ILE A 161       3.238  -0.595  -3.791  1.00  0.00           H  
ATOM    450 HG23 ILE A 161       3.205   1.086  -4.376  1.00  0.00           H  
ATOM    451 HD11 ILE A 161       7.079  -0.797  -1.261  1.00  0.00           H  
ATOM    452 HD12 ILE A 161       7.886  -0.962  -2.838  1.00  0.00           H  
ATOM    453 HD13 ILE A 161       7.257   0.620  -2.321  1.00  0.00           H  
ATOM    454  N   ARG A 162       6.226   1.275  -6.669  1.00  0.00           N  
ATOM    455  CA  ARG A 162       5.848   1.575  -8.040  1.00  0.00           C  
ATOM    456  C   ARG A 162       5.250   0.335  -8.709  1.00  0.00           C  
ATOM    457  O   ARG A 162       4.187   0.410  -9.325  1.00  0.00           O  
ATOM    458  CB  ARG A 162       7.054   2.052  -8.853  1.00  0.00           C  
ATOM    459  CG  ARG A 162       6.684   2.237 -10.325  1.00  0.00           C  
ATOM    460  CD  ARG A 162       7.636   1.456 -11.233  1.00  0.00           C  
ATOM    461  NE  ARG A 162       6.869   0.752 -12.284  1.00  0.00           N  
ATOM    462  CZ  ARG A 162       6.255   1.367 -13.304  1.00  0.00           C  
ATOM    463  NH1 ARG A 162       6.314   2.701 -13.416  1.00  0.00           N  
ATOM    464  NH2 ARG A 162       5.583   0.648 -14.213  1.00  0.00           N  
ATOM    465  H   ARG A 162       7.034   0.692  -6.572  1.00  0.00           H  
ATOM    466  HA  ARG A 162       5.109   2.371  -7.957  1.00  0.00           H  
ATOM    467  HB2 ARG A 162       7.421   2.994  -8.445  1.00  0.00           H  
ATOM    468  HB3 ARG A 162       7.865   1.329  -8.765  1.00  0.00           H  
ATOM    469  HG2 ARG A 162       5.660   1.903 -10.491  1.00  0.00           H  
ATOM    470  HG3 ARG A 162       6.719   3.296 -10.582  1.00  0.00           H  
ATOM    471  HD2 ARG A 162       8.357   2.134 -11.688  1.00  0.00           H  
ATOM    472  HD3 ARG A 162       8.204   0.735 -10.642  1.00  0.00           H  
ATOM    473  HE  ARG A 162       6.806  -0.245 -12.231  1.00  0.00           H  
ATOM    474 HH11 ARG A 162       6.816   3.238 -12.738  1.00  0.00           H  
ATOM    475 HH12 ARG A 162       5.856   3.159 -14.177  1.00  0.00           H  
ATOM    476 HH21 ARG A 162       5.538  -0.348 -14.130  1.00  0.00           H  
ATOM    477 HH22 ARG A 162       5.124   1.107 -14.974  1.00  0.00           H  
ATOM    478  N   ASP A 163       5.957  -0.775  -8.566  1.00  0.00           N  
ATOM    479  CA  ASP A 163       5.509  -2.029  -9.148  1.00  0.00           C  
ATOM    480  C   ASP A 163       5.740  -3.163  -8.147  1.00  0.00           C  
ATOM    481  O   ASP A 163       6.508  -3.011  -7.198  1.00  0.00           O  
ATOM    482  CB  ASP A 163       6.292  -2.355 -10.421  1.00  0.00           C  
ATOM    483  CG  ASP A 163       5.490  -2.249 -11.719  1.00  0.00           C  
ATOM    484  OD1 ASP A 163       5.170  -1.101 -12.097  1.00  0.00           O  
ATOM    485  OD2 ASP A 163       5.214  -3.319 -12.304  1.00  0.00           O  
ATOM    486  H   ASP A 163       6.820  -0.827  -8.063  1.00  0.00           H  
ATOM    487  HA  ASP A 163       4.453  -1.879  -9.373  1.00  0.00           H  
ATOM    488  HB2 ASP A 163       7.148  -1.683 -10.485  1.00  0.00           H  
ATOM    489  HB3 ASP A 163       6.687  -3.368 -10.338  1.00  0.00           H  
ATOM    490  N   LYS A 164       5.062  -4.274  -8.394  1.00  0.00           N  
ATOM    491  CA  LYS A 164       5.183  -5.432  -7.526  1.00  0.00           C  
ATOM    492  C   LYS A 164       5.033  -6.707  -8.360  1.00  0.00           C  
ATOM    493  O   LYS A 164       3.917  -7.122  -8.671  1.00  0.00           O  
ATOM    494  CB  LYS A 164       4.192  -5.337  -6.363  1.00  0.00           C  
ATOM    495  CG  LYS A 164       3.893  -6.722  -5.785  1.00  0.00           C  
ATOM    496  CD  LYS A 164       2.503  -7.204  -6.207  1.00  0.00           C  
ATOM    497  CE  LYS A 164       1.817  -7.962  -5.070  1.00  0.00           C  
ATOM    498  NZ  LYS A 164       1.659  -9.392  -5.422  1.00  0.00           N  
ATOM    499  H   LYS A 164       4.440  -4.389  -9.168  1.00  0.00           H  
ATOM    500  HA  LYS A 164       6.185  -5.416  -7.098  1.00  0.00           H  
ATOM    501  HB2 LYS A 164       4.601  -4.694  -5.584  1.00  0.00           H  
ATOM    502  HB3 LYS A 164       3.267  -4.875  -6.706  1.00  0.00           H  
ATOM    503  HG2 LYS A 164       4.646  -7.433  -6.123  1.00  0.00           H  
ATOM    504  HG3 LYS A 164       3.954  -6.686  -4.697  1.00  0.00           H  
ATOM    505  HD2 LYS A 164       1.892  -6.349  -6.500  1.00  0.00           H  
ATOM    506  HD3 LYS A 164       2.588  -7.850  -7.081  1.00  0.00           H  
ATOM    507  HE2 LYS A 164       2.404  -7.870  -4.156  1.00  0.00           H  
ATOM    508  HE3 LYS A 164       0.841  -7.522  -4.868  1.00  0.00           H  
ATOM    509  HZ1 LYS A 164       2.450  -9.694  -5.954  1.00  0.00           H  
ATOM    510  HZ2 LYS A 164       1.592  -9.935  -4.586  1.00  0.00           H  
ATOM    511  HZ3 LYS A 164       0.827  -9.512  -5.964  1.00  0.00           H  
ATOM    512  N   PRO A 165       6.202  -7.307  -8.707  1.00  0.00           N  
ATOM    513  CA  PRO A 165       6.212  -8.526  -9.499  1.00  0.00           C  
ATOM    514  C   PRO A 165       5.803  -9.733  -8.652  1.00  0.00           C  
ATOM    515  O   PRO A 165       5.012 -10.566  -9.093  1.00  0.00           O  
ATOM    516  CB  PRO A 165       7.628  -8.632 -10.040  1.00  0.00           C  
ATOM    517  CG  PRO A 165       8.479  -7.731  -9.162  1.00  0.00           C  
ATOM    518  CD  PRO A 165       7.542  -6.845  -8.357  1.00  0.00           C  
ATOM    519  HA  PRO A 165       5.537  -8.467 -10.235  1.00  0.00           H  
ATOM    520  HB2 PRO A 165       7.984  -9.662 -10.004  1.00  0.00           H  
ATOM    521  HB3 PRO A 165       7.672  -8.317 -11.083  1.00  0.00           H  
ATOM    522  HG2 PRO A 165       9.106  -8.326  -8.498  1.00  0.00           H  
ATOM    523  HG3 PRO A 165       9.148  -7.124  -9.772  1.00  0.00           H  
ATOM    524  HD2 PRO A 165       7.727  -6.941  -7.287  1.00  0.00           H  
ATOM    525  HD3 PRO A 165       7.677  -5.794  -8.610  1.00  0.00           H  
ATOM    526  N   GLU A 166       6.359  -9.789  -7.451  1.00  0.00           N  
ATOM    527  CA  GLU A 166       6.063 -10.881  -6.539  1.00  0.00           C  
ATOM    528  C   GLU A 166       5.639 -10.332  -5.175  1.00  0.00           C  
ATOM    529  O   GLU A 166       5.500  -9.122  -5.004  1.00  0.00           O  
ATOM    530  CB  GLU A 166       7.260 -11.823  -6.403  1.00  0.00           C  
ATOM    531  CG  GLU A 166       7.931 -12.054  -7.758  1.00  0.00           C  
ATOM    532  CD  GLU A 166       9.368 -11.528  -7.755  1.00  0.00           C  
ATOM    533  OE1 GLU A 166      10.093 -11.862  -6.793  1.00  0.00           O  
ATOM    534  OE2 GLU A 166       9.709 -10.802  -8.714  1.00  0.00           O  
ATOM    535  H   GLU A 166       7.001  -9.107  -7.100  1.00  0.00           H  
ATOM    536  HA  GLU A 166       5.233 -11.421  -6.994  1.00  0.00           H  
ATOM    537  HB2 GLU A 166       7.981 -11.402  -5.703  1.00  0.00           H  
ATOM    538  HB3 GLU A 166       6.933 -12.776  -5.989  1.00  0.00           H  
ATOM    539  HG2 GLU A 166       7.932 -13.119  -7.990  1.00  0.00           H  
ATOM    540  HG3 GLU A 166       7.360 -11.557  -8.541  1.00  0.00           H  
ATOM    541  N   GLU A 167       5.447 -11.248  -4.237  1.00  0.00           N  
ATOM    542  CA  GLU A 167       5.043 -10.871  -2.894  1.00  0.00           C  
ATOM    543  C   GLU A 167       6.255 -10.847  -1.962  1.00  0.00           C  
ATOM    544  O   GLU A 167       6.200 -10.264  -0.879  1.00  0.00           O  
ATOM    545  CB  GLU A 167       3.962 -11.814  -2.362  1.00  0.00           C  
ATOM    546  CG  GLU A 167       4.463 -13.259  -2.325  1.00  0.00           C  
ATOM    547  CD  GLU A 167       3.824 -14.032  -1.169  1.00  0.00           C  
ATOM    548  OE1 GLU A 167       2.665 -13.700  -0.836  1.00  0.00           O  
ATOM    549  OE2 GLU A 167       4.509 -14.935  -0.643  1.00  0.00           O  
ATOM    550  H   GLU A 167       5.563 -12.231  -4.384  1.00  0.00           H  
ATOM    551  HA  GLU A 167       4.628  -9.867  -2.987  1.00  0.00           H  
ATOM    552  HB2 GLU A 167       3.663 -11.503  -1.361  1.00  0.00           H  
ATOM    553  HB3 GLU A 167       3.075 -11.749  -2.993  1.00  0.00           H  
ATOM    554  HG2 GLU A 167       4.232 -13.752  -3.269  1.00  0.00           H  
ATOM    555  HG3 GLU A 167       5.547 -13.268  -2.218  1.00  0.00           H  
ATOM    556  N   GLN A 168       7.324 -11.487  -2.415  1.00  0.00           N  
ATOM    557  CA  GLN A 168       8.549 -11.546  -1.635  1.00  0.00           C  
ATOM    558  C   GLN A 168       9.451 -10.358  -1.973  1.00  0.00           C  
ATOM    559  O   GLN A 168      10.174  -9.858  -1.113  1.00  0.00           O  
ATOM    560  CB  GLN A 168       9.279 -12.871  -1.862  1.00  0.00           C  
ATOM    561  CG  GLN A 168       8.765 -13.951  -0.906  1.00  0.00           C  
ATOM    562  CD  GLN A 168       9.592 -13.983   0.380  1.00  0.00           C  
ATOM    563  OE1 GLN A 168      10.001 -12.964   0.912  1.00  0.00           O  
ATOM    564  NE2 GLN A 168       9.815 -15.207   0.849  1.00  0.00           N  
ATOM    565  H   GLN A 168       7.360 -11.958  -3.297  1.00  0.00           H  
ATOM    566  HA  GLN A 168       8.231 -11.487  -0.594  1.00  0.00           H  
ATOM    567  HB2 GLN A 168       9.138 -13.197  -2.892  1.00  0.00           H  
ATOM    568  HB3 GLN A 168      10.349 -12.730  -1.715  1.00  0.00           H  
ATOM    569  HG2 GLN A 168       7.719 -13.760  -0.666  1.00  0.00           H  
ATOM    570  HG3 GLN A 168       8.807 -14.924  -1.394  1.00  0.00           H  
ATOM    571 HE21 GLN A 168       9.451 -16.003   0.365  1.00  0.00           H  
ATOM    572 HE22 GLN A 168      10.347 -15.333   1.687  1.00  0.00           H  
ATOM    573  N   TRP A 169       9.379  -9.939  -3.229  1.00  0.00           N  
ATOM    574  CA  TRP A 169      10.181  -8.819  -3.690  1.00  0.00           C  
ATOM    575  C   TRP A 169       9.230  -7.746  -4.224  1.00  0.00           C  
ATOM    576  O   TRP A 169       8.251  -8.059  -4.900  1.00  0.00           O  
ATOM    577  CB  TRP A 169      11.211  -9.273  -4.726  1.00  0.00           C  
ATOM    578  CG  TRP A 169      12.366 -10.087  -4.140  1.00  0.00           C  
ATOM    579  CD1 TRP A 169      12.333 -11.337  -3.657  1.00  0.00           C  
ATOM    580  CD2 TRP A 169      13.736  -9.656  -3.993  1.00  0.00           C  
ATOM    581  NE1 TRP A 169      13.576 -11.740  -3.212  1.00  0.00           N  
ATOM    582  CE2 TRP A 169      14.455 -10.685  -3.422  1.00  0.00           C  
ATOM    583  CE3 TRP A 169      14.346  -8.435  -4.332  1.00  0.00           C  
ATOM    584  CZ2 TRP A 169      15.824 -10.599  -3.140  1.00  0.00           C  
ATOM    585  CZ3 TRP A 169      15.714  -8.365  -4.043  1.00  0.00           C  
ATOM    586  CH2 TRP A 169      16.453  -9.392  -3.468  1.00  0.00           C  
ATOM    587  H   TRP A 169       8.788 -10.351  -3.923  1.00  0.00           H  
ATOM    588  HA  TRP A 169      10.737  -8.434  -2.837  1.00  0.00           H  
ATOM    589  HB2 TRP A 169      10.708  -9.871  -5.486  1.00  0.00           H  
ATOM    590  HB3 TRP A 169      11.618  -8.395  -5.228  1.00  0.00           H  
ATOM    591  HD1 TRP A 169      11.437 -11.956  -3.621  1.00  0.00           H  
ATOM    592  HE1 TRP A 169      13.822 -12.708  -2.775  1.00  0.00           H  
ATOM    593  HE3 TRP A 169      13.799  -7.606  -4.782  1.00  0.00           H  
ATOM    594  HZ2 TRP A 169      16.370 -11.427  -2.689  1.00  0.00           H  
ATOM    595  HZ3 TRP A 169      16.237  -7.439  -4.286  1.00  0.00           H  
ATOM    596  HH2 TRP A 169      17.517  -9.259  -3.275  1.00  0.00           H  
ATOM    597  N   TRP A 170       9.551  -6.502  -3.899  1.00  0.00           N  
ATOM    598  CA  TRP A 170       8.738  -5.380  -4.337  1.00  0.00           C  
ATOM    599  C   TRP A 170       9.649  -4.392  -5.068  1.00  0.00           C  
ATOM    600  O   TRP A 170      10.808  -4.220  -4.696  1.00  0.00           O  
ATOM    601  CB  TRP A 170       7.994  -4.749  -3.158  1.00  0.00           C  
ATOM    602  CG  TRP A 170       6.756  -5.529  -2.713  1.00  0.00           C  
ATOM    603  CD1 TRP A 170       6.152  -6.546  -3.343  1.00  0.00           C  
ATOM    604  CD2 TRP A 170       5.991  -5.313  -1.509  1.00  0.00           C  
ATOM    605  NE1 TRP A 170       5.056  -6.999  -2.635  1.00  0.00           N  
ATOM    606  CE2 TRP A 170       4.956  -6.226  -1.485  1.00  0.00           C  
ATOM    607  CE3 TRP A 170       6.167  -4.378  -0.475  1.00  0.00           C  
ATOM    608  CZ2 TRP A 170       4.016  -6.292  -0.448  1.00  0.00           C  
ATOM    609  CZ3 TRP A 170       5.220  -4.457   0.554  1.00  0.00           C  
ATOM    610  CH2 TRP A 170       4.173  -5.370   0.593  1.00  0.00           C  
ATOM    611  H   TRP A 170      10.348  -6.256  -3.348  1.00  0.00           H  
ATOM    612  HA  TRP A 170       7.981  -5.765  -5.021  1.00  0.00           H  
ATOM    613  HB2 TRP A 170       8.679  -4.663  -2.315  1.00  0.00           H  
ATOM    614  HB3 TRP A 170       7.696  -3.737  -3.431  1.00  0.00           H  
ATOM    615  HD1 TRP A 170       6.482  -6.963  -4.294  1.00  0.00           H  
ATOM    616  HE1 TRP A 170       4.394  -7.814  -2.925  1.00  0.00           H  
ATOM    617  HE3 TRP A 170       6.975  -3.647  -0.470  1.00  0.00           H  
ATOM    618  HZ2 TRP A 170       3.208  -7.023  -0.453  1.00  0.00           H  
ATOM    619  HZ3 TRP A 170       5.311  -3.754   1.382  1.00  0.00           H  
ATOM    620  HH2 TRP A 170       3.476  -5.368   1.431  1.00  0.00           H  
ATOM    621  N   ASN A 171       9.090  -3.769  -6.095  1.00  0.00           N  
ATOM    622  CA  ASN A 171       9.838  -2.803  -6.881  1.00  0.00           C  
ATOM    623  C   ASN A 171       9.428  -1.388  -6.467  1.00  0.00           C  
ATOM    624  O   ASN A 171       8.393  -0.886  -6.901  1.00  0.00           O  
ATOM    625  CB  ASN A 171       9.544  -2.962  -8.375  1.00  0.00           C  
ATOM    626  CG  ASN A 171      10.478  -2.088  -9.213  1.00  0.00           C  
ATOM    627  OD1 ASN A 171      11.116  -1.170  -8.724  1.00  0.00           O  
ATOM    628  ND2 ASN A 171      10.522  -2.422 -10.500  1.00  0.00           N  
ATOM    629  H   ASN A 171       8.146  -3.915  -6.391  1.00  0.00           H  
ATOM    630  HA  ASN A 171      10.887  -3.012  -6.670  1.00  0.00           H  
ATOM    631  HB2 ASN A 171       9.662  -4.007  -8.663  1.00  0.00           H  
ATOM    632  HB3 ASN A 171       8.508  -2.691  -8.575  1.00  0.00           H  
ATOM    633 HD21 ASN A 171       9.972  -3.186 -10.836  1.00  0.00           H  
ATOM    634 HD22 ASN A 171      11.103  -1.909 -11.131  1.00  0.00           H  
ATOM    635  N   ALA A 172      10.262  -0.785  -5.632  1.00  0.00           N  
ATOM    636  CA  ALA A 172       9.999   0.561  -5.155  1.00  0.00           C  
ATOM    637  C   ALA A 172      11.031   1.520  -5.752  1.00  0.00           C  
ATOM    638  O   ALA A 172      12.071   1.088  -6.246  1.00  0.00           O  
ATOM    639  CB  ALA A 172      10.011   0.572  -3.625  1.00  0.00           C  
ATOM    640  H   ALA A 172      11.102  -1.201  -5.284  1.00  0.00           H  
ATOM    641  HA  ALA A 172       9.006   0.848  -5.500  1.00  0.00           H  
ATOM    642  HB1 ALA A 172      10.482  -0.340  -3.259  1.00  0.00           H  
ATOM    643  HB2 ALA A 172      10.572   1.437  -3.272  1.00  0.00           H  
ATOM    644  HB3 ALA A 172       8.987   0.627  -3.254  1.00  0.00           H  
ATOM    645  N   GLU A 173      10.708   2.803  -5.686  1.00  0.00           N  
ATOM    646  CA  GLU A 173      11.593   3.827  -6.214  1.00  0.00           C  
ATOM    647  C   GLU A 173      12.277   4.579  -5.071  1.00  0.00           C  
ATOM    648  O   GLU A 173      11.628   4.959  -4.098  1.00  0.00           O  
ATOM    649  CB  GLU A 173      10.835   4.790  -7.128  1.00  0.00           C  
ATOM    650  CG  GLU A 173      11.106   4.477  -8.601  1.00  0.00           C  
ATOM    651  CD  GLU A 173      10.023   5.082  -9.498  1.00  0.00           C  
ATOM    652  OE1 GLU A 173       8.843   5.010  -9.092  1.00  0.00           O  
ATOM    653  OE2 GLU A 173      10.400   5.603 -10.570  1.00  0.00           O  
ATOM    654  H   GLU A 173       9.860   3.146  -5.282  1.00  0.00           H  
ATOM    655  HA  GLU A 173      12.339   3.290  -6.801  1.00  0.00           H  
ATOM    656  HB2 GLU A 173       9.765   4.721  -6.929  1.00  0.00           H  
ATOM    657  HB3 GLU A 173      11.133   5.815  -6.910  1.00  0.00           H  
ATOM    658  HG2 GLU A 173      12.080   4.870  -8.887  1.00  0.00           H  
ATOM    659  HG3 GLU A 173      11.141   3.398  -8.746  1.00  0.00           H  
ATOM    660  N   ASP A 174      13.579   4.771  -5.226  1.00  0.00           N  
ATOM    661  CA  ASP A 174      14.358   5.471  -4.219  1.00  0.00           C  
ATOM    662  C   ASP A 174      14.149   6.978  -4.375  1.00  0.00           C  
ATOM    663  O   ASP A 174      13.661   7.437  -5.407  1.00  0.00           O  
ATOM    664  CB  ASP A 174      15.851   5.181  -4.377  1.00  0.00           C  
ATOM    665  CG  ASP A 174      16.659   5.217  -3.078  1.00  0.00           C  
ATOM    666  OD1 ASP A 174      16.175   5.867  -2.126  1.00  0.00           O  
ATOM    667  OD2 ASP A 174      17.742   4.593  -3.066  1.00  0.00           O  
ATOM    668  H   ASP A 174      14.099   4.458  -6.020  1.00  0.00           H  
ATOM    669  HA  ASP A 174      13.991   5.096  -3.262  1.00  0.00           H  
ATOM    670  HB2 ASP A 174      15.969   4.199  -4.834  1.00  0.00           H  
ATOM    671  HB3 ASP A 174      16.275   5.908  -5.070  1.00  0.00           H  
ATOM    672  N   SER A 175      14.527   7.707  -3.335  1.00  0.00           N  
ATOM    673  CA  SER A 175      14.387   9.153  -3.344  1.00  0.00           C  
ATOM    674  C   SER A 175      15.025   9.733  -4.609  1.00  0.00           C  
ATOM    675  O   SER A 175      14.713  10.855  -5.007  1.00  0.00           O  
ATOM    676  CB  SER A 175      15.021   9.776  -2.099  1.00  0.00           C  
ATOM    677  OG  SER A 175      14.663  11.147  -1.946  1.00  0.00           O  
ATOM    678  H   SER A 175      14.923   7.326  -2.499  1.00  0.00           H  
ATOM    679  HA  SER A 175      13.313   9.339  -3.337  1.00  0.00           H  
ATOM    680  HB2 SER A 175      14.706   9.219  -1.215  1.00  0.00           H  
ATOM    681  HB3 SER A 175      16.105   9.687  -2.160  1.00  0.00           H  
ATOM    682  HG  SER A 175      15.220  11.567  -1.229  1.00  0.00           H  
ATOM    683  N   GLU A 176      15.903   8.942  -5.206  1.00  0.00           N  
ATOM    684  CA  GLU A 176      16.587   9.362  -6.418  1.00  0.00           C  
ATOM    685  C   GLU A 176      15.660   9.219  -7.626  1.00  0.00           C  
ATOM    686  O   GLU A 176      15.843   9.895  -8.637  1.00  0.00           O  
ATOM    687  CB  GLU A 176      17.879   8.569  -6.621  1.00  0.00           C  
ATOM    688  CG  GLU A 176      18.824   8.745  -5.430  1.00  0.00           C  
ATOM    689  CD  GLU A 176      20.153   9.361  -5.871  1.00  0.00           C  
ATOM    690  OE1 GLU A 176      20.823   8.723  -6.711  1.00  0.00           O  
ATOM    691  OE2 GLU A 176      20.470  10.455  -5.356  1.00  0.00           O  
ATOM    692  H   GLU A 176      16.150   8.030  -4.876  1.00  0.00           H  
ATOM    693  HA  GLU A 176      16.833  10.413  -6.261  1.00  0.00           H  
ATOM    694  HB2 GLU A 176      17.646   7.513  -6.752  1.00  0.00           H  
ATOM    695  HB3 GLU A 176      18.374   8.901  -7.534  1.00  0.00           H  
ATOM    696  HG2 GLU A 176      18.355   9.381  -4.680  1.00  0.00           H  
ATOM    697  HG3 GLU A 176      19.005   7.778  -4.960  1.00  0.00           H  
ATOM    698  N   GLY A 177      14.683   8.335  -7.483  1.00  0.00           N  
ATOM    699  CA  GLY A 177      13.728   8.095  -8.550  1.00  0.00           C  
ATOM    700  C   GLY A 177      14.141   6.888  -9.395  1.00  0.00           C  
ATOM    701  O   GLY A 177      13.851   6.833 -10.589  1.00  0.00           O  
ATOM    702  H   GLY A 177      14.541   7.789  -6.656  1.00  0.00           H  
ATOM    703  HA2 GLY A 177      12.739   7.925  -8.125  1.00  0.00           H  
ATOM    704  HA3 GLY A 177      13.655   8.979  -9.184  1.00  0.00           H  
ATOM    705  N   LYS A 178      14.811   5.950  -8.742  1.00  0.00           N  
ATOM    706  CA  LYS A 178      15.266   4.747  -9.417  1.00  0.00           C  
ATOM    707  C   LYS A 178      14.411   3.561  -8.968  1.00  0.00           C  
ATOM    708  O   LYS A 178      14.184   3.371  -7.775  1.00  0.00           O  
ATOM    709  CB  LYS A 178      16.766   4.544  -9.195  1.00  0.00           C  
ATOM    710  CG  LYS A 178      17.064   4.221  -7.729  1.00  0.00           C  
ATOM    711  CD  LYS A 178      17.854   2.916  -7.606  1.00  0.00           C  
ATOM    712  CE  LYS A 178      17.283   1.839  -8.529  1.00  0.00           C  
ATOM    713  NZ  LYS A 178      17.234   0.533  -7.835  1.00  0.00           N  
ATOM    714  H   LYS A 178      15.042   6.003  -7.770  1.00  0.00           H  
ATOM    715  HA  LYS A 178      15.116   4.897 -10.486  1.00  0.00           H  
ATOM    716  HB2 LYS A 178      17.125   3.734  -9.831  1.00  0.00           H  
ATOM    717  HB3 LYS A 178      17.307   5.443  -9.490  1.00  0.00           H  
ATOM    718  HG2 LYS A 178      17.631   5.037  -7.281  1.00  0.00           H  
ATOM    719  HG3 LYS A 178      16.130   4.138  -7.174  1.00  0.00           H  
ATOM    720  HD2 LYS A 178      18.901   3.095  -7.854  1.00  0.00           H  
ATOM    721  HD3 LYS A 178      17.827   2.567  -6.574  1.00  0.00           H  
ATOM    722  HE2 LYS A 178      16.282   2.122  -8.853  1.00  0.00           H  
ATOM    723  HE3 LYS A 178      17.897   1.758  -9.427  1.00  0.00           H  
ATOM    724  HZ1 LYS A 178      16.529   0.558  -7.128  1.00  0.00           H  
ATOM    725  HZ2 LYS A 178      17.021  -0.188  -8.495  1.00  0.00           H  
ATOM    726  HZ3 LYS A 178      18.122   0.346  -7.414  1.00  0.00           H  
ATOM    727  N   ARG A 179      13.961   2.792  -9.950  1.00  0.00           N  
ATOM    728  CA  ARG A 179      13.137   1.629  -9.671  1.00  0.00           C  
ATOM    729  C   ARG A 179      14.017   0.407  -9.400  1.00  0.00           C  
ATOM    730  O   ARG A 179      14.829   0.024 -10.239  1.00  0.00           O  
ATOM    731  CB  ARG A 179      12.200   1.325 -10.842  1.00  0.00           C  
ATOM    732  CG  ARG A 179      11.977   2.569 -11.703  1.00  0.00           C  
ATOM    733  CD  ARG A 179      10.739   2.408 -12.589  1.00  0.00           C  
ATOM    734  NE  ARG A 179       9.897   3.623 -12.509  1.00  0.00           N  
ATOM    735  CZ  ARG A 179       9.025   3.996 -13.455  1.00  0.00           C  
ATOM    736  NH1 ARG A 179       8.873   3.251 -14.558  1.00  0.00           N  
ATOM    737  NH2 ARG A 179       8.303   5.114 -13.297  1.00  0.00           N  
ATOM    738  H   ARG A 179      14.151   2.953 -10.918  1.00  0.00           H  
ATOM    739  HA  ARG A 179      12.560   1.902  -8.787  1.00  0.00           H  
ATOM    740  HB2 ARG A 179      12.622   0.526 -11.452  1.00  0.00           H  
ATOM    741  HB3 ARG A 179      11.243   0.964 -10.463  1.00  0.00           H  
ATOM    742  HG2 ARG A 179      11.858   3.443 -11.063  1.00  0.00           H  
ATOM    743  HG3 ARG A 179      12.853   2.747 -12.326  1.00  0.00           H  
ATOM    744  HD2 ARG A 179      11.041   2.232 -13.621  1.00  0.00           H  
ATOM    745  HD3 ARG A 179      10.166   1.537 -12.272  1.00  0.00           H  
ATOM    746  HE  ARG A 179       9.986   4.202 -11.698  1.00  0.00           H  
ATOM    747 HH11 ARG A 179       9.411   2.416 -14.676  1.00  0.00           H  
ATOM    748 HH12 ARG A 179       8.221   3.528 -15.263  1.00  0.00           H  
ATOM    749 HH21 ARG A 179       8.416   5.670 -12.474  1.00  0.00           H  
ATOM    750 HH22 ARG A 179       7.651   5.392 -14.002  1.00  0.00           H  
ATOM    751  N   GLY A 180      13.825  -0.171  -8.223  1.00  0.00           N  
ATOM    752  CA  GLY A 180      14.591  -1.341  -7.831  1.00  0.00           C  
ATOM    753  C   GLY A 180      13.727  -2.318  -7.028  1.00  0.00           C  
ATOM    754  O   GLY A 180      12.788  -1.907  -6.348  1.00  0.00           O  
ATOM    755  H   GLY A 180      13.161   0.148  -7.545  1.00  0.00           H  
ATOM    756  HA2 GLY A 180      14.980  -1.839  -8.718  1.00  0.00           H  
ATOM    757  HA3 GLY A 180      15.450  -1.035  -7.234  1.00  0.00           H  
ATOM    758  N   MET A 181      14.076  -3.591  -7.136  1.00  0.00           N  
ATOM    759  CA  MET A 181      13.345  -4.629  -6.428  1.00  0.00           C  
ATOM    760  C   MET A 181      14.126  -5.113  -5.205  1.00  0.00           C  
ATOM    761  O   MET A 181      15.341  -5.294  -5.271  1.00  0.00           O  
ATOM    762  CB  MET A 181      13.092  -5.807  -7.371  1.00  0.00           C  
ATOM    763  CG  MET A 181      14.384  -6.578  -7.647  1.00  0.00           C  
ATOM    764  SD  MET A 181      14.442  -7.083  -9.357  1.00  0.00           S  
ATOM    765  CE  MET A 181      12.769  -7.674  -9.562  1.00  0.00           C  
ATOM    766  H   MET A 181      14.841  -3.918  -7.691  1.00  0.00           H  
ATOM    767  HA  MET A 181      12.411  -4.166  -6.112  1.00  0.00           H  
ATOM    768  HB2 MET A 181      12.352  -6.476  -6.931  1.00  0.00           H  
ATOM    769  HB3 MET A 181      12.674  -5.443  -8.310  1.00  0.00           H  
ATOM    770  HG2 MET A 181      15.247  -5.952  -7.414  1.00  0.00           H  
ATOM    771  HG3 MET A 181      14.442  -7.452  -6.998  1.00  0.00           H  
ATOM    772  HE1 MET A 181      12.278  -7.719  -8.589  1.00  0.00           H  
ATOM    773  HE2 MET A 181      12.221  -6.994 -10.214  1.00  0.00           H  
ATOM    774  HE3 MET A 181      12.788  -8.668 -10.006  1.00  0.00           H  
ATOM    775  N   ILE A 182      13.396  -5.308  -4.116  1.00  0.00           N  
ATOM    776  CA  ILE A 182      14.005  -5.768  -2.879  1.00  0.00           C  
ATOM    777  C   ILE A 182      12.989  -6.599  -2.093  1.00  0.00           C  
ATOM    778  O   ILE A 182      11.818  -6.667  -2.464  1.00  0.00           O  
ATOM    779  CB  ILE A 182      14.575  -4.586  -2.091  1.00  0.00           C  
ATOM    780  CG1 ILE A 182      16.049  -4.811  -1.754  1.00  0.00           C  
ATOM    781  CG2 ILE A 182      13.737  -4.307  -0.842  1.00  0.00           C  
ATOM    782  CD1 ILE A 182      16.927  -3.728  -2.384  1.00  0.00           C  
ATOM    783  H   ILE A 182      12.408  -5.158  -4.071  1.00  0.00           H  
ATOM    784  HA  ILE A 182      14.844  -6.410  -3.147  1.00  0.00           H  
ATOM    785  HB  ILE A 182      14.520  -3.698  -2.721  1.00  0.00           H  
ATOM    786 HG12 ILE A 182      16.183  -4.810  -0.672  1.00  0.00           H  
ATOM    787 HG13 ILE A 182      16.362  -5.792  -2.113  1.00  0.00           H  
ATOM    788 HG21 ILE A 182      13.344  -3.291  -0.886  1.00  0.00           H  
ATOM    789 HG22 ILE A 182      12.909  -5.014  -0.793  1.00  0.00           H  
ATOM    790 HG23 ILE A 182      14.361  -4.416   0.046  1.00  0.00           H  
ATOM    791 HD11 ILE A 182      17.720  -4.195  -2.967  1.00  0.00           H  
ATOM    792 HD12 ILE A 182      16.319  -3.101  -3.036  1.00  0.00           H  
ATOM    793 HD13 ILE A 182      17.367  -3.115  -1.598  1.00  0.00           H  
ATOM    794  N   PRO A 183      13.486  -7.226  -0.995  1.00  0.00           N  
ATOM    795  CA  PRO A 183      12.635  -8.050  -0.153  1.00  0.00           C  
ATOM    796  C   PRO A 183      11.718  -7.185   0.713  1.00  0.00           C  
ATOM    797  O   PRO A 183      12.106  -6.100   1.143  1.00  0.00           O  
ATOM    798  CB  PRO A 183      13.594  -8.901   0.663  1.00  0.00           C  
ATOM    799  CG  PRO A 183      14.941  -8.200   0.588  1.00  0.00           C  
ATOM    800  CD  PRO A 183      14.868  -7.167  -0.525  1.00  0.00           C  
ATOM    801  HA  PRO A 183      12.029  -8.611  -0.717  1.00  0.00           H  
ATOM    802  HB2 PRO A 183      13.256  -8.990   1.695  1.00  0.00           H  
ATOM    803  HB3 PRO A 183      13.657  -9.913   0.262  1.00  0.00           H  
ATOM    804  HG2 PRO A 183      15.175  -7.721   1.539  1.00  0.00           H  
ATOM    805  HG3 PRO A 183      15.735  -8.920   0.390  1.00  0.00           H  
ATOM    806  HD2 PRO A 183      15.120  -6.173  -0.159  1.00  0.00           H  
ATOM    807  HD3 PRO A 183      15.569  -7.400  -1.327  1.00  0.00           H  
ATOM    808  N   VAL A 184      10.518  -7.697   0.944  1.00  0.00           N  
ATOM    809  CA  VAL A 184       9.542  -6.984   1.751  1.00  0.00           C  
ATOM    810  C   VAL A 184       9.978  -7.019   3.217  1.00  0.00           C  
ATOM    811  O   VAL A 184       9.686  -6.097   3.977  1.00  0.00           O  
ATOM    812  CB  VAL A 184       8.148  -7.573   1.527  1.00  0.00           C  
ATOM    813  CG1 VAL A 184       7.200  -7.183   2.663  1.00  0.00           C  
ATOM    814  CG2 VAL A 184       7.584  -7.145   0.171  1.00  0.00           C  
ATOM    815  H   VAL A 184      10.210  -8.580   0.590  1.00  0.00           H  
ATOM    816  HA  VAL A 184       9.530  -5.948   1.413  1.00  0.00           H  
ATOM    817  HB  VAL A 184       8.239  -8.660   1.524  1.00  0.00           H  
ATOM    818 HG11 VAL A 184       6.202  -7.009   2.259  1.00  0.00           H  
ATOM    819 HG12 VAL A 184       7.159  -7.990   3.395  1.00  0.00           H  
ATOM    820 HG13 VAL A 184       7.561  -6.274   3.143  1.00  0.00           H  
ATOM    821 HG21 VAL A 184       8.245  -6.404  -0.281  1.00  0.00           H  
ATOM    822 HG22 VAL A 184       7.513  -8.014  -0.484  1.00  0.00           H  
ATOM    823 HG23 VAL A 184       6.593  -6.712   0.309  1.00  0.00           H  
ATOM    824  N   PRO A 185      10.687  -8.121   3.581  1.00  0.00           N  
ATOM    825  CA  PRO A 185      11.165  -8.288   4.942  1.00  0.00           C  
ATOM    826  C   PRO A 185      12.367  -7.382   5.216  1.00  0.00           C  
ATOM    827  O   PRO A 185      12.868  -7.332   6.339  1.00  0.00           O  
ATOM    828  CB  PRO A 185      11.497  -9.767   5.065  1.00  0.00           C  
ATOM    829  CG  PRO A 185      11.634 -10.282   3.640  1.00  0.00           C  
ATOM    830  CD  PRO A 185      11.051  -9.233   2.708  1.00  0.00           C  
ATOM    831  HA  PRO A 185      10.460  -8.011   5.595  1.00  0.00           H  
ATOM    832  HB2 PRO A 185      12.419  -9.915   5.624  1.00  0.00           H  
ATOM    833  HB3 PRO A 185      10.711 -10.300   5.599  1.00  0.00           H  
ATOM    834  HG2 PRO A 185      12.680 -10.468   3.402  1.00  0.00           H  
ATOM    835  HG3 PRO A 185      11.107 -11.229   3.525  1.00  0.00           H  
ATOM    836  HD2 PRO A 185      11.778  -8.925   1.955  1.00  0.00           H  
ATOM    837  HD3 PRO A 185      10.183  -9.618   2.172  1.00  0.00           H  
ATOM    838  N   TYR A 186      12.794  -6.687   4.172  1.00  0.00           N  
ATOM    839  CA  TYR A 186      13.927  -5.785   4.287  1.00  0.00           C  
ATOM    840  C   TYR A 186      13.463  -4.329   4.370  1.00  0.00           C  
ATOM    841  O   TYR A 186      14.239  -3.447   4.734  1.00  0.00           O  
ATOM    842  CB  TYR A 186      14.747  -5.973   3.008  1.00  0.00           C  
ATOM    843  CG  TYR A 186      16.113  -6.624   3.235  1.00  0.00           C  
ATOM    844  CD1 TYR A 186      16.191  -7.941   3.640  1.00  0.00           C  
ATOM    845  CD2 TYR A 186      17.266  -5.894   3.035  1.00  0.00           C  
ATOM    846  CE1 TYR A 186      17.476  -8.553   3.853  1.00  0.00           C  
ATOM    847  CE2 TYR A 186      18.552  -6.506   3.248  1.00  0.00           C  
ATOM    848  CZ  TYR A 186      18.594  -7.806   3.646  1.00  0.00           C  
ATOM    849  OH  TYR A 186      19.808  -8.384   3.848  1.00  0.00           O  
ATOM    850  H   TYR A 186      12.380  -6.733   3.263  1.00  0.00           H  
ATOM    851  HA  TYR A 186      14.469  -6.039   5.197  1.00  0.00           H  
ATOM    852  HB2 TYR A 186      14.176  -6.585   2.310  1.00  0.00           H  
ATOM    853  HB3 TYR A 186      14.892  -5.001   2.535  1.00  0.00           H  
ATOM    854  HD1 TYR A 186      15.280  -8.518   3.798  1.00  0.00           H  
ATOM    855  HD2 TYR A 186      17.205  -4.853   2.715  1.00  0.00           H  
ATOM    856  HE1 TYR A 186      17.552  -9.593   4.172  1.00  0.00           H  
ATOM    857  HE2 TYR A 186      19.471  -5.940   3.094  1.00  0.00           H  
ATOM    858  HH  TYR A 186      20.458  -7.705   4.189  1.00  0.00           H  
ATOM    859  N   VAL A 187      12.200  -4.124   4.028  1.00  0.00           N  
ATOM    860  CA  VAL A 187      11.623  -2.791   4.061  1.00  0.00           C  
ATOM    861  C   VAL A 187      10.275  -2.840   4.782  1.00  0.00           C  
ATOM    862  O   VAL A 187       9.752  -3.919   5.054  1.00  0.00           O  
ATOM    863  CB  VAL A 187      11.520  -2.230   2.641  1.00  0.00           C  
ATOM    864  CG1 VAL A 187      12.906  -2.077   2.010  1.00  0.00           C  
ATOM    865  CG2 VAL A 187      10.615  -3.105   1.770  1.00  0.00           C  
ATOM    866  H   VAL A 187      11.575  -4.847   3.733  1.00  0.00           H  
ATOM    867  HA  VAL A 187      12.302  -2.152   4.627  1.00  0.00           H  
ATOM    868  HB  VAL A 187      11.070  -1.239   2.702  1.00  0.00           H  
ATOM    869 HG11 VAL A 187      13.252  -3.047   1.654  1.00  0.00           H  
ATOM    870 HG12 VAL A 187      12.850  -1.381   1.173  1.00  0.00           H  
ATOM    871 HG13 VAL A 187      13.603  -1.694   2.754  1.00  0.00           H  
ATOM    872 HG21 VAL A 187      10.099  -2.480   1.042  1.00  0.00           H  
ATOM    873 HG22 VAL A 187      11.220  -3.847   1.249  1.00  0.00           H  
ATOM    874 HG23 VAL A 187       9.884  -3.609   2.400  1.00  0.00           H  
ATOM    875  N   GLU A 188       9.751  -1.657   5.073  1.00  0.00           N  
ATOM    876  CA  GLU A 188       8.475  -1.553   5.758  1.00  0.00           C  
ATOM    877  C   GLU A 188       7.552  -0.584   5.015  1.00  0.00           C  
ATOM    878  O   GLU A 188       7.843  -0.184   3.889  1.00  0.00           O  
ATOM    879  CB  GLU A 188       8.666  -1.119   7.212  1.00  0.00           C  
ATOM    880  CG  GLU A 188       9.616  -2.068   7.947  1.00  0.00           C  
ATOM    881  CD  GLU A 188       8.844  -2.991   8.892  1.00  0.00           C  
ATOM    882  OE1 GLU A 188       7.762  -3.457   8.473  1.00  0.00           O  
ATOM    883  OE2 GLU A 188       9.353  -3.210  10.013  1.00  0.00           O  
ATOM    884  H   GLU A 188      10.184  -0.784   4.848  1.00  0.00           H  
ATOM    885  HA  GLU A 188       8.052  -2.557   5.737  1.00  0.00           H  
ATOM    886  HB2 GLU A 188       9.065  -0.104   7.243  1.00  0.00           H  
ATOM    887  HB3 GLU A 188       7.702  -1.098   7.720  1.00  0.00           H  
ATOM    888  HG2 GLU A 188      10.171  -2.665   7.223  1.00  0.00           H  
ATOM    889  HG3 GLU A 188      10.347  -1.492   8.513  1.00  0.00           H  
ATOM    890  N   LYS A 189       6.456  -0.237   5.675  1.00  0.00           N  
ATOM    891  CA  LYS A 189       5.489   0.676   5.090  1.00  0.00           C  
ATOM    892  C   LYS A 189       5.777   2.098   5.576  1.00  0.00           C  
ATOM    893  O   LYS A 189       6.621   2.300   6.448  1.00  0.00           O  
ATOM    894  CB  LYS A 189       4.063   0.204   5.382  1.00  0.00           C  
ATOM    895  CG  LYS A 189       3.223   0.176   4.104  1.00  0.00           C  
ATOM    896  CD  LYS A 189       3.727  -0.898   3.138  1.00  0.00           C  
ATOM    897  CE  LYS A 189       2.621  -1.901   2.807  1.00  0.00           C  
ATOM    898  NZ  LYS A 189       3.188  -3.106   2.162  1.00  0.00           N  
ATOM    899  H   LYS A 189       6.226  -0.568   6.589  1.00  0.00           H  
ATOM    900  HA  LYS A 189       5.623   0.647   4.008  1.00  0.00           H  
ATOM    901  HB2 LYS A 189       4.088  -0.791   5.825  1.00  0.00           H  
ATOM    902  HB3 LYS A 189       3.599   0.866   6.112  1.00  0.00           H  
ATOM    903  HG2 LYS A 189       2.179  -0.015   4.354  1.00  0.00           H  
ATOM    904  HG3 LYS A 189       3.259   1.152   3.618  1.00  0.00           H  
ATOM    905  HD2 LYS A 189       4.084  -0.429   2.221  1.00  0.00           H  
ATOM    906  HD3 LYS A 189       4.575  -1.420   3.580  1.00  0.00           H  
ATOM    907  HE2 LYS A 189       2.094  -2.184   3.719  1.00  0.00           H  
ATOM    908  HE3 LYS A 189       1.887  -1.439   2.147  1.00  0.00           H  
ATOM    909  HZ1 LYS A 189       3.536  -2.866   1.256  1.00  0.00           H  
ATOM    910  HZ2 LYS A 189       3.937  -3.462   2.722  1.00  0.00           H  
ATOM    911  HZ3 LYS A 189       2.478  -3.803   2.073  1.00  0.00           H  
ATOM    912  N   TYR A 190       5.061   3.046   4.991  1.00  0.00           N  
ATOM    913  CA  TYR A 190       5.229   4.442   5.354  1.00  0.00           C  
ATOM    914  C   TYR A 190       6.427   5.057   4.627  1.00  0.00           C  
ATOM    915  O   TYR A 190       7.343   4.345   4.221  1.00  0.00           O  
ATOM    916  CB  TYR A 190       5.500   4.458   6.860  1.00  0.00           C  
ATOM    917  CG  TYR A 190       4.950   5.691   7.579  1.00  0.00           C  
ATOM    918  CD1 TYR A 190       3.632   6.061   7.407  1.00  0.00           C  
ATOM    919  CD2 TYR A 190       5.773   6.436   8.400  1.00  0.00           C  
ATOM    920  CE1 TYR A 190       3.115   7.222   8.083  1.00  0.00           C  
ATOM    921  CE2 TYR A 190       5.257   7.596   9.076  1.00  0.00           C  
ATOM    922  CZ  TYR A 190       3.953   7.933   8.884  1.00  0.00           C  
ATOM    923  OH  TYR A 190       3.464   9.029   9.524  1.00  0.00           O  
ATOM    924  H   TYR A 190       4.376   2.873   4.283  1.00  0.00           H  
ATOM    925  HA  TYR A 190       4.324   4.977   5.065  1.00  0.00           H  
ATOM    926  HB2 TYR A 190       5.062   3.565   7.306  1.00  0.00           H  
ATOM    927  HB3 TYR A 190       6.575   4.402   7.026  1.00  0.00           H  
ATOM    928  HD1 TYR A 190       2.982   5.473   6.757  1.00  0.00           H  
ATOM    929  HD2 TYR A 190       6.815   6.144   8.535  1.00  0.00           H  
ATOM    930  HE1 TYR A 190       2.076   7.525   7.955  1.00  0.00           H  
ATOM    931  HE2 TYR A 190       5.895   8.193   9.728  1.00  0.00           H  
ATOM    932  HH  TYR A 190       3.362   8.839  10.500  1.00  0.00           H  
ATOM    933  N   GLY A 191       6.379   6.374   4.485  1.00  0.00           N  
ATOM    934  CA  GLY A 191       7.449   7.093   3.814  1.00  0.00           C  
ATOM    935  C   GLY A 191       7.555   8.528   4.331  1.00  0.00           C  
ATOM    936  O   GLY A 191       8.397   8.827   5.176  1.00  0.00           O  
ATOM    937  H   GLY A 191       5.630   6.946   4.818  1.00  0.00           H  
ATOM    938  HA2 GLY A 191       8.395   6.575   3.971  1.00  0.00           H  
ATOM    939  HA3 GLY A 191       7.268   7.102   2.739  1.00  0.00           H  
TER     940      GLY A 191                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A 134       1.496   4.956  -6.155  1.00  0.00           N  
ATOM      2  CA  ALA A 134       2.622   4.258  -5.559  1.00  0.00           C  
ATOM      3  C   ALA A 134       2.421   4.175  -4.045  1.00  0.00           C  
ATOM      4  O   ALA A 134       1.406   4.635  -3.523  1.00  0.00           O  
ATOM      5  CB  ALA A 134       3.923   4.970  -5.937  1.00  0.00           C  
ATOM      6  H1  ALA A 134       0.829   4.369  -6.614  1.00  0.00           H  
ATOM      7  HA  ALA A 134       2.642   3.249  -5.970  1.00  0.00           H  
ATOM      8  HB1 ALA A 134       4.418   5.325  -5.034  1.00  0.00           H  
ATOM      9  HB2 ALA A 134       4.578   4.274  -6.462  1.00  0.00           H  
ATOM     10  HB3 ALA A 134       3.698   5.817  -6.585  1.00  0.00           H  
ATOM     11  N   GLU A 135       3.406   3.587  -3.380  1.00  0.00           N  
ATOM     12  CA  GLU A 135       3.350   3.438  -1.936  1.00  0.00           C  
ATOM     13  C   GLU A 135       4.635   3.970  -1.299  1.00  0.00           C  
ATOM     14  O   GLU A 135       5.400   4.688  -1.940  1.00  0.00           O  
ATOM     15  CB  GLU A 135       3.106   1.980  -1.544  1.00  0.00           C  
ATOM     16  CG  GLU A 135       1.835   1.844  -0.704  1.00  0.00           C  
ATOM     17  CD  GLU A 135       0.595   2.219  -1.518  1.00  0.00           C  
ATOM     18  OE1 GLU A 135       0.080   1.317  -2.215  1.00  0.00           O  
ATOM     19  OE2 GLU A 135       0.191   3.397  -1.427  1.00  0.00           O  
ATOM     20  H   GLU A 135       4.228   3.215  -3.812  1.00  0.00           H  
ATOM     21  HA  GLU A 135       2.500   4.041  -1.616  1.00  0.00           H  
ATOM     22  HB2 GLU A 135       3.019   1.368  -2.442  1.00  0.00           H  
ATOM     23  HB3 GLU A 135       3.960   1.603  -0.982  1.00  0.00           H  
ATOM     24  HG2 GLU A 135       1.741   0.819  -0.342  1.00  0.00           H  
ATOM     25  HG3 GLU A 135       1.905   2.486   0.175  1.00  0.00           H  
ATOM     26  N   TYR A 136       4.833   3.596  -0.042  1.00  0.00           N  
ATOM     27  CA  TYR A 136       6.012   4.026   0.690  1.00  0.00           C  
ATOM     28  C   TYR A 136       6.564   2.893   1.555  1.00  0.00           C  
ATOM     29  O   TYR A 136       5.869   2.381   2.432  1.00  0.00           O  
ATOM     30  CB  TYR A 136       5.551   5.168   1.598  1.00  0.00           C  
ATOM     31  CG  TYR A 136       4.896   6.331   0.851  1.00  0.00           C  
ATOM     32  CD1 TYR A 136       5.636   7.087  -0.034  1.00  0.00           C  
ATOM     33  CD2 TYR A 136       3.565   6.626   1.065  1.00  0.00           C  
ATOM     34  CE1 TYR A 136       5.019   8.182  -0.737  1.00  0.00           C  
ATOM     35  CE2 TYR A 136       2.948   7.721   0.362  1.00  0.00           C  
ATOM     36  CZ  TYR A 136       3.706   8.445  -0.504  1.00  0.00           C  
ATOM     37  OH  TYR A 136       3.123   9.480  -1.168  1.00  0.00           O  
ATOM     38  H   TYR A 136       4.206   3.012   0.472  1.00  0.00           H  
ATOM     39  HA  TYR A 136       6.769   4.321  -0.037  1.00  0.00           H  
ATOM     40  HB2 TYR A 136       4.844   4.774   2.329  1.00  0.00           H  
ATOM     41  HB3 TYR A 136       6.408   5.544   2.155  1.00  0.00           H  
ATOM     42  HD1 TYR A 136       6.688   6.854  -0.203  1.00  0.00           H  
ATOM     43  HD2 TYR A 136       2.980   6.030   1.766  1.00  0.00           H  
ATOM     44  HE1 TYR A 136       5.593   8.787  -1.441  1.00  0.00           H  
ATOM     45  HE2 TYR A 136       1.897   7.964   0.522  1.00  0.00           H  
ATOM     46  HH  TYR A 136       3.268  10.333  -0.666  1.00  0.00           H  
ATOM     47  N   VAL A 137       7.809   2.532   1.279  1.00  0.00           N  
ATOM     48  CA  VAL A 137       8.462   1.467   2.021  1.00  0.00           C  
ATOM     49  C   VAL A 137       9.869   1.917   2.418  1.00  0.00           C  
ATOM     50  O   VAL A 137      10.523   2.649   1.676  1.00  0.00           O  
ATOM     51  CB  VAL A 137       8.455   0.176   1.201  1.00  0.00           C  
ATOM     52  CG1 VAL A 137       7.027  -0.318   0.967  1.00  0.00           C  
ATOM     53  CG2 VAL A 137       9.194   0.366  -0.125  1.00  0.00           C  
ATOM     54  H   VAL A 137       8.367   2.952   0.564  1.00  0.00           H  
ATOM     55  HA  VAL A 137       7.881   1.293   2.928  1.00  0.00           H  
ATOM     56  HB  VAL A 137       8.985  -0.587   1.772  1.00  0.00           H  
ATOM     57 HG11 VAL A 137       6.439  -0.174   1.874  1.00  0.00           H  
ATOM     58 HG12 VAL A 137       6.577   0.245   0.149  1.00  0.00           H  
ATOM     59 HG13 VAL A 137       7.045  -1.377   0.711  1.00  0.00           H  
ATOM     60 HG21 VAL A 137       9.167  -0.564  -0.693  1.00  0.00           H  
ATOM     61 HG22 VAL A 137       8.711   1.156  -0.700  1.00  0.00           H  
ATOM     62 HG23 VAL A 137      10.230   0.642   0.071  1.00  0.00           H  
ATOM     63  N   ARG A 138      10.295   1.461   3.586  1.00  0.00           N  
ATOM     64  CA  ARG A 138      11.613   1.808   4.091  1.00  0.00           C  
ATOM     65  C   ARG A 138      12.420   0.540   4.380  1.00  0.00           C  
ATOM     66  O   ARG A 138      11.850  -0.510   4.670  1.00  0.00           O  
ATOM     67  CB  ARG A 138      11.512   2.643   5.368  1.00  0.00           C  
ATOM     68  CG  ARG A 138      10.145   2.467   6.032  1.00  0.00           C  
ATOM     69  CD  ARG A 138       9.889   3.571   7.061  1.00  0.00           C  
ATOM     70  NE  ARG A 138       9.559   4.838   6.370  1.00  0.00           N  
ATOM     71  CZ  ARG A 138       9.517   6.033   6.975  1.00  0.00           C  
ATOM     72  NH1 ARG A 138       9.783   6.132   8.284  1.00  0.00           N  
ATOM     73  NH2 ARG A 138       9.208   7.130   6.269  1.00  0.00           N  
ATOM     74  H   ARG A 138       9.757   0.866   4.184  1.00  0.00           H  
ATOM     75  HA  ARG A 138      12.072   2.390   3.292  1.00  0.00           H  
ATOM     76  HB2 ARG A 138      12.299   2.349   6.062  1.00  0.00           H  
ATOM     77  HB3 ARG A 138      11.673   3.695   5.133  1.00  0.00           H  
ATOM     78  HG2 ARG A 138       9.363   2.483   5.273  1.00  0.00           H  
ATOM     79  HG3 ARG A 138      10.097   1.492   6.519  1.00  0.00           H  
ATOM     80  HD2 ARG A 138       9.070   3.282   7.719  1.00  0.00           H  
ATOM     81  HD3 ARG A 138      10.770   3.707   7.687  1.00  0.00           H  
ATOM     82  HE  ARG A 138       9.355   4.799   5.392  1.00  0.00           H  
ATOM     83 HH11 ARG A 138      10.014   5.313   8.810  1.00  0.00           H  
ATOM     84 HH12 ARG A 138       9.751   7.023   8.735  1.00  0.00           H  
ATOM     85 HH21 ARG A 138       9.009   7.057   5.292  1.00  0.00           H  
ATOM     86 HH22 ARG A 138       9.177   8.022   6.720  1.00  0.00           H  
ATOM     87  N   ALA A 139      13.735   0.681   4.292  1.00  0.00           N  
ATOM     88  CA  ALA A 139      14.626  -0.439   4.541  1.00  0.00           C  
ATOM     89  C   ALA A 139      15.389  -0.197   5.845  1.00  0.00           C  
ATOM     90  O   ALA A 139      16.277   0.652   5.901  1.00  0.00           O  
ATOM     91  CB  ALA A 139      15.561  -0.624   3.344  1.00  0.00           C  
ATOM     92  H   ALA A 139      14.190   1.539   4.055  1.00  0.00           H  
ATOM     93  HA  ALA A 139      14.013  -1.333   4.649  1.00  0.00           H  
ATOM     94  HB1 ALA A 139      15.594  -1.677   3.069  1.00  0.00           H  
ATOM     95  HB2 ALA A 139      15.192  -0.039   2.501  1.00  0.00           H  
ATOM     96  HB3 ALA A 139      16.563  -0.285   3.610  1.00  0.00           H  
ATOM     97  N   LEU A 140      15.016  -0.959   6.862  1.00  0.00           N  
ATOM     98  CA  LEU A 140      15.654  -0.839   8.162  1.00  0.00           C  
ATOM     99  C   LEU A 140      16.595  -2.027   8.376  1.00  0.00           C  
ATOM    100  O   LEU A 140      16.915  -2.372   9.512  1.00  0.00           O  
ATOM    101  CB  LEU A 140      14.603  -0.681   9.263  1.00  0.00           C  
ATOM    102  CG  LEU A 140      13.143  -0.802   8.819  1.00  0.00           C  
ATOM    103  CD1 LEU A 140      12.838  -2.215   8.317  1.00  0.00           C  
ATOM    104  CD2 LEU A 140      12.192  -0.374   9.938  1.00  0.00           C  
ATOM    105  H   LEU A 140      14.293  -1.648   6.809  1.00  0.00           H  
ATOM    106  HA  LEU A 140      16.248   0.075   8.151  1.00  0.00           H  
ATOM    107  HB2 LEU A 140      14.792  -1.433  10.029  1.00  0.00           H  
ATOM    108  HB3 LEU A 140      14.739   0.293   9.731  1.00  0.00           H  
ATOM    109  HG  LEU A 140      12.983  -0.122   7.982  1.00  0.00           H  
ATOM    110 HD11 LEU A 140      13.749  -2.813   8.338  1.00  0.00           H  
ATOM    111 HD12 LEU A 140      12.087  -2.674   8.959  1.00  0.00           H  
ATOM    112 HD13 LEU A 140      12.461  -2.164   7.294  1.00  0.00           H  
ATOM    113 HD21 LEU A 140      11.359  -1.073   9.994  1.00  0.00           H  
ATOM    114 HD22 LEU A 140      12.728  -0.370  10.888  1.00  0.00           H  
ATOM    115 HD23 LEU A 140      11.814   0.626   9.730  1.00  0.00           H  
ATOM    116  N   PHE A 141      17.009  -2.619   7.265  1.00  0.00           N  
ATOM    117  CA  PHE A 141      17.907  -3.760   7.316  1.00  0.00           C  
ATOM    118  C   PHE A 141      19.189  -3.486   6.527  1.00  0.00           C  
ATOM    119  O   PHE A 141      20.173  -4.211   6.663  1.00  0.00           O  
ATOM    120  CB  PHE A 141      17.170  -4.938   6.677  1.00  0.00           C  
ATOM    121  CG  PHE A 141      17.483  -6.292   7.319  1.00  0.00           C  
ATOM    122  CD1 PHE A 141      18.718  -6.842   7.174  1.00  0.00           C  
ATOM    123  CD2 PHE A 141      16.526  -6.943   8.033  1.00  0.00           C  
ATOM    124  CE1 PHE A 141      19.008  -8.098   7.770  1.00  0.00           C  
ATOM    125  CE2 PHE A 141      16.817  -8.198   8.628  1.00  0.00           C  
ATOM    126  CZ  PHE A 141      18.052  -8.750   8.485  1.00  0.00           C  
ATOM    127  H   PHE A 141      16.744  -2.331   6.345  1.00  0.00           H  
ATOM    128  HA  PHE A 141      18.157  -3.928   8.364  1.00  0.00           H  
ATOM    129  HB2 PHE A 141      16.097  -4.758   6.738  1.00  0.00           H  
ATOM    130  HB3 PHE A 141      17.426  -4.981   5.618  1.00  0.00           H  
ATOM    131  HD1 PHE A 141      19.485  -6.321   6.602  1.00  0.00           H  
ATOM    132  HD2 PHE A 141      15.537  -6.500   8.148  1.00  0.00           H  
ATOM    133  HE1 PHE A 141      19.998  -8.540   7.655  1.00  0.00           H  
ATOM    134  HE2 PHE A 141      16.050  -8.721   9.201  1.00  0.00           H  
ATOM    135  HZ  PHE A 141      18.275  -9.714   8.942  1.00  0.00           H  
ATOM    136  N   ASP A 142      19.134  -2.438   5.719  1.00  0.00           N  
ATOM    137  CA  ASP A 142      20.279  -2.059   4.907  1.00  0.00           C  
ATOM    138  C   ASP A 142      20.672  -3.233   4.008  1.00  0.00           C  
ATOM    139  O   ASP A 142      20.558  -4.391   4.407  1.00  0.00           O  
ATOM    140  CB  ASP A 142      21.484  -1.710   5.783  1.00  0.00           C  
ATOM    141  CG  ASP A 142      21.192  -0.737   6.926  1.00  0.00           C  
ATOM    142  OD1 ASP A 142      20.029  -0.286   7.005  1.00  0.00           O  
ATOM    143  OD2 ASP A 142      22.138  -0.466   7.697  1.00  0.00           O  
ATOM    144  H   ASP A 142      18.331  -1.854   5.614  1.00  0.00           H  
ATOM    145  HA  ASP A 142      19.951  -1.189   4.338  1.00  0.00           H  
ATOM    146  HB2 ASP A 142      21.888  -2.631   6.203  1.00  0.00           H  
ATOM    147  HB3 ASP A 142      22.262  -1.282   5.150  1.00  0.00           H  
ATOM    148  N   PHE A 143      21.128  -2.893   2.811  1.00  0.00           N  
ATOM    149  CA  PHE A 143      21.539  -3.906   1.852  1.00  0.00           C  
ATOM    150  C   PHE A 143      22.521  -3.326   0.831  1.00  0.00           C  
ATOM    151  O   PHE A 143      23.662  -3.776   0.739  1.00  0.00           O  
ATOM    152  CB  PHE A 143      20.276  -4.368   1.122  1.00  0.00           C  
ATOM    153  CG  PHE A 143      20.508  -4.747  -0.342  1.00  0.00           C  
ATOM    154  CD1 PHE A 143      21.284  -5.821  -0.652  1.00  0.00           C  
ATOM    155  CD2 PHE A 143      19.938  -4.011  -1.333  1.00  0.00           C  
ATOM    156  CE1 PHE A 143      21.499  -6.172  -2.011  1.00  0.00           C  
ATOM    157  CE2 PHE A 143      20.153  -4.363  -2.692  1.00  0.00           C  
ATOM    158  CZ  PHE A 143      20.929  -5.435  -3.003  1.00  0.00           C  
ATOM    159  H   PHE A 143      21.219  -1.949   2.494  1.00  0.00           H  
ATOM    160  HA  PHE A 143      22.028  -4.703   2.412  1.00  0.00           H  
ATOM    161  HB2 PHE A 143      19.860  -5.227   1.648  1.00  0.00           H  
ATOM    162  HB3 PHE A 143      19.531  -3.574   1.167  1.00  0.00           H  
ATOM    163  HD1 PHE A 143      21.740  -6.411   0.142  1.00  0.00           H  
ATOM    164  HD2 PHE A 143      19.316  -3.150  -1.085  1.00  0.00           H  
ATOM    165  HE1 PHE A 143      22.120  -7.032  -2.260  1.00  0.00           H  
ATOM    166  HE2 PHE A 143      19.696  -3.773  -3.487  1.00  0.00           H  
ATOM    167  HZ  PHE A 143      21.094  -5.706  -4.045  1.00  0.00           H  
ATOM    168  N   ASN A 144      22.041  -2.338   0.091  1.00  0.00           N  
ATOM    169  CA  ASN A 144      22.862  -1.694  -0.920  1.00  0.00           C  
ATOM    170  C   ASN A 144      23.115  -2.674  -2.067  1.00  0.00           C  
ATOM    171  O   ASN A 144      22.620  -2.478  -3.176  1.00  0.00           O  
ATOM    172  CB  ASN A 144      24.218  -1.279  -0.345  1.00  0.00           C  
ATOM    173  CG  ASN A 144      24.047  -0.528   0.978  1.00  0.00           C  
ATOM    174  OD1 ASN A 144      23.310   0.439   1.082  1.00  0.00           O  
ATOM    175  ND2 ASN A 144      24.766  -1.026   1.978  1.00  0.00           N  
ATOM    176  H   ASN A 144      21.111  -1.979   0.172  1.00  0.00           H  
ATOM    177  HA  ASN A 144      22.293  -0.819  -1.235  1.00  0.00           H  
ATOM    178  HB2 ASN A 144      24.837  -2.163  -0.189  1.00  0.00           H  
ATOM    179  HB3 ASN A 144      24.742  -0.646  -1.061  1.00  0.00           H  
ATOM    180 HD21 ASN A 144      25.352  -1.823   1.826  1.00  0.00           H  
ATOM    181 HD22 ASN A 144      24.722  -0.604   2.884  1.00  0.00           H  
ATOM    182  N   GLY A 145      23.885  -3.708  -1.761  1.00  0.00           N  
ATOM    183  CA  GLY A 145      24.208  -4.719  -2.753  1.00  0.00           C  
ATOM    184  C   GLY A 145      25.049  -4.126  -3.885  1.00  0.00           C  
ATOM    185  O   GLY A 145      26.202  -4.513  -4.076  1.00  0.00           O  
ATOM    186  H   GLY A 145      24.283  -3.860  -0.857  1.00  0.00           H  
ATOM    187  HA2 GLY A 145      24.754  -5.535  -2.280  1.00  0.00           H  
ATOM    188  HA3 GLY A 145      23.290  -5.142  -3.159  1.00  0.00           H  
ATOM    189  N   ASN A 146      24.440  -3.197  -4.608  1.00  0.00           N  
ATOM    190  CA  ASN A 146      25.118  -2.547  -5.716  1.00  0.00           C  
ATOM    191  C   ASN A 146      24.081  -2.085  -6.742  1.00  0.00           C  
ATOM    192  O   ASN A 146      24.420  -1.405  -7.710  1.00  0.00           O  
ATOM    193  CB  ASN A 146      26.078  -3.511  -6.417  1.00  0.00           C  
ATOM    194  CG  ASN A 146      25.471  -4.912  -6.517  1.00  0.00           C  
ATOM    195  OD1 ASN A 146      24.302  -5.091  -6.818  1.00  0.00           O  
ATOM    196  ND2 ASN A 146      26.329  -5.894  -6.250  1.00  0.00           N  
ATOM    197  H   ASN A 146      23.503  -2.889  -4.446  1.00  0.00           H  
ATOM    198  HA  ASN A 146      25.663  -1.715  -5.271  1.00  0.00           H  
ATOM    199  HB2 ASN A 146      26.309  -3.140  -7.414  1.00  0.00           H  
ATOM    200  HB3 ASN A 146      27.019  -3.557  -5.867  1.00  0.00           H  
ATOM    201 HD21 ASN A 146      27.275  -5.679  -6.009  1.00  0.00           H  
ATOM    202 HD22 ASN A 146      26.027  -6.846  -6.288  1.00  0.00           H  
ATOM    203  N   ASP A 147      22.838  -2.472  -6.495  1.00  0.00           N  
ATOM    204  CA  ASP A 147      21.750  -2.106  -7.385  1.00  0.00           C  
ATOM    205  C   ASP A 147      21.976  -2.752  -8.753  1.00  0.00           C  
ATOM    206  O   ASP A 147      21.603  -2.186  -9.780  1.00  0.00           O  
ATOM    207  CB  ASP A 147      21.686  -0.590  -7.583  1.00  0.00           C  
ATOM    208  CG  ASP A 147      22.234  -0.089  -8.921  1.00  0.00           C  
ATOM    209  OD1 ASP A 147      23.471   0.070  -9.004  1.00  0.00           O  
ATOM    210  OD2 ASP A 147      21.404   0.124  -9.830  1.00  0.00           O  
ATOM    211  H   ASP A 147      22.571  -3.026  -5.706  1.00  0.00           H  
ATOM    212  HA  ASP A 147      20.845  -2.469  -6.897  1.00  0.00           H  
ATOM    213  HB2 ASP A 147      20.649  -0.269  -7.490  1.00  0.00           H  
ATOM    214  HB3 ASP A 147      22.241  -0.110  -6.778  1.00  0.00           H  
ATOM    215  N   GLU A 148      22.586  -3.928  -8.724  1.00  0.00           N  
ATOM    216  CA  GLU A 148      22.865  -4.657  -9.949  1.00  0.00           C  
ATOM    217  C   GLU A 148      21.587  -5.304 -10.486  1.00  0.00           C  
ATOM    218  O   GLU A 148      21.622  -6.020 -11.485  1.00  0.00           O  
ATOM    219  CB  GLU A 148      23.957  -5.705  -9.726  1.00  0.00           C  
ATOM    220  CG  GLU A 148      24.452  -6.274 -11.058  1.00  0.00           C  
ATOM    221  CD  GLU A 148      24.512  -7.802 -11.013  1.00  0.00           C  
ATOM    222  OE1 GLU A 148      23.455  -8.403 -10.722  1.00  0.00           O  
ATOM    223  OE2 GLU A 148      25.612  -8.334 -11.271  1.00  0.00           O  
ATOM    224  H   GLU A 148      22.885  -4.381  -7.884  1.00  0.00           H  
ATOM    225  HA  GLU A 148      23.226  -3.909 -10.655  1.00  0.00           H  
ATOM    226  HB2 GLU A 148      24.791  -5.257  -9.186  1.00  0.00           H  
ATOM    227  HB3 GLU A 148      23.572  -6.511  -9.103  1.00  0.00           H  
ATOM    228  HG2 GLU A 148      23.789  -5.955 -11.861  1.00  0.00           H  
ATOM    229  HG3 GLU A 148      25.441  -5.874 -11.282  1.00  0.00           H  
ATOM    230  N   GLU A 149      20.488  -5.027  -9.798  1.00  0.00           N  
ATOM    231  CA  GLU A 149      19.201  -5.573 -10.194  1.00  0.00           C  
ATOM    232  C   GLU A 149      18.116  -5.146  -9.203  1.00  0.00           C  
ATOM    233  O   GLU A 149      16.948  -5.024  -9.570  1.00  0.00           O  
ATOM    234  CB  GLU A 149      19.265  -7.097 -10.314  1.00  0.00           C  
ATOM    235  CG  GLU A 149      19.250  -7.756  -8.933  1.00  0.00           C  
ATOM    236  CD  GLU A 149      20.065  -9.052  -8.936  1.00  0.00           C  
ATOM    237  OE1 GLU A 149      21.148  -9.039  -9.557  1.00  0.00           O  
ATOM    238  OE2 GLU A 149      19.586 -10.025  -8.314  1.00  0.00           O  
ATOM    239  H   GLU A 149      20.469  -4.443  -8.987  1.00  0.00           H  
ATOM    240  HA  GLU A 149      18.995  -5.146 -11.175  1.00  0.00           H  
ATOM    241  HB2 GLU A 149      18.419  -7.455 -10.901  1.00  0.00           H  
ATOM    242  HB3 GLU A 149      20.169  -7.386 -10.849  1.00  0.00           H  
ATOM    243  HG2 GLU A 149      19.657  -7.068  -8.192  1.00  0.00           H  
ATOM    244  HG3 GLU A 149      18.222  -7.970  -8.639  1.00  0.00           H  
ATOM    245  N   ASP A 150      18.541  -4.929  -7.967  1.00  0.00           N  
ATOM    246  CA  ASP A 150      17.621  -4.519  -6.920  1.00  0.00           C  
ATOM    247  C   ASP A 150      17.888  -3.057  -6.556  1.00  0.00           C  
ATOM    248  O   ASP A 150      18.776  -2.424  -7.127  1.00  0.00           O  
ATOM    249  CB  ASP A 150      17.810  -5.362  -5.658  1.00  0.00           C  
ATOM    250  CG  ASP A 150      17.864  -6.873  -5.892  1.00  0.00           C  
ATOM    251  OD1 ASP A 150      16.848  -7.409  -6.384  1.00  0.00           O  
ATOM    252  OD2 ASP A 150      18.923  -7.459  -5.573  1.00  0.00           O  
ATOM    253  H   ASP A 150      19.493  -5.031  -7.677  1.00  0.00           H  
ATOM    254  HA  ASP A 150      16.625  -4.669  -7.339  1.00  0.00           H  
ATOM    255  HB2 ASP A 150      18.731  -5.052  -5.166  1.00  0.00           H  
ATOM    256  HB3 ASP A 150      16.993  -5.146  -4.969  1.00  0.00           H  
ATOM    257  N   LEU A 151      17.105  -2.563  -5.608  1.00  0.00           N  
ATOM    258  CA  LEU A 151      17.247  -1.188  -5.162  1.00  0.00           C  
ATOM    259  C   LEU A 151      17.999  -1.164  -3.829  1.00  0.00           C  
ATOM    260  O   LEU A 151      17.609  -1.843  -2.881  1.00  0.00           O  
ATOM    261  CB  LEU A 151      15.882  -0.498  -5.111  1.00  0.00           C  
ATOM    262  CG  LEU A 151      15.651   0.444  -3.927  1.00  0.00           C  
ATOM    263  CD1 LEU A 151      16.599   1.643  -3.986  1.00  0.00           C  
ATOM    264  CD2 LEU A 151      14.185   0.875  -3.849  1.00  0.00           C  
ATOM    265  H   LEU A 151      16.386  -3.085  -5.149  1.00  0.00           H  
ATOM    266  HA  LEU A 151      17.847  -0.662  -5.905  1.00  0.00           H  
ATOM    267  HB2 LEU A 151      15.750   0.070  -6.032  1.00  0.00           H  
ATOM    268  HB3 LEU A 151      15.110  -1.266  -5.096  1.00  0.00           H  
ATOM    269  HG  LEU A 151      15.875  -0.100  -3.010  1.00  0.00           H  
ATOM    270 HD11 LEU A 151      17.604   1.324  -3.712  1.00  0.00           H  
ATOM    271 HD12 LEU A 151      16.609   2.048  -4.999  1.00  0.00           H  
ATOM    272 HD13 LEU A 151      16.259   2.410  -3.291  1.00  0.00           H  
ATOM    273 HD21 LEU A 151      13.571   0.182  -4.425  1.00  0.00           H  
ATOM    274 HD22 LEU A 151      13.860   0.871  -2.808  1.00  0.00           H  
ATOM    275 HD23 LEU A 151      14.080   1.880  -4.258  1.00  0.00           H  
ATOM    276  N   PRO A 152      19.090  -0.354  -3.800  1.00  0.00           N  
ATOM    277  CA  PRO A 152      19.899  -0.232  -2.598  1.00  0.00           C  
ATOM    278  C   PRO A 152      19.193   0.623  -1.546  1.00  0.00           C  
ATOM    279  O   PRO A 152      18.563   1.627  -1.876  1.00  0.00           O  
ATOM    280  CB  PRO A 152      21.213   0.371  -3.069  1.00  0.00           C  
ATOM    281  CG  PRO A 152      20.924   0.992  -4.426  1.00  0.00           C  
ATOM    282  CD  PRO A 152      19.581   0.465  -4.903  1.00  0.00           C  
ATOM    283  HA  PRO A 152      20.033  -1.129  -2.177  1.00  0.00           H  
ATOM    284  HB2 PRO A 152      21.574   1.120  -2.364  1.00  0.00           H  
ATOM    285  HB3 PRO A 152      21.987  -0.393  -3.145  1.00  0.00           H  
ATOM    286  HG2 PRO A 152      20.904   2.080  -4.350  1.00  0.00           H  
ATOM    287  HG3 PRO A 152      21.709   0.737  -5.137  1.00  0.00           H  
ATOM    288  HD2 PRO A 152      18.894   1.280  -5.128  1.00  0.00           H  
ATOM    289  HD3 PRO A 152      19.688  -0.121  -5.816  1.00  0.00           H  
ATOM    290  N   PHE A 153      19.320   0.194  -0.298  1.00  0.00           N  
ATOM    291  CA  PHE A 153      18.701   0.908   0.806  1.00  0.00           C  
ATOM    292  C   PHE A 153      19.383   0.564   2.132  1.00  0.00           C  
ATOM    293  O   PHE A 153      20.135  -0.404   2.214  1.00  0.00           O  
ATOM    294  CB  PHE A 153      17.240   0.461   0.866  1.00  0.00           C  
ATOM    295  CG  PHE A 153      17.054  -1.058   0.854  1.00  0.00           C  
ATOM    296  CD1 PHE A 153      17.546  -1.810   1.874  1.00  0.00           C  
ATOM    297  CD2 PHE A 153      16.395  -1.656  -0.175  1.00  0.00           C  
ATOM    298  CE1 PHE A 153      17.374  -3.220   1.865  1.00  0.00           C  
ATOM    299  CE2 PHE A 153      16.222  -3.065  -0.184  1.00  0.00           C  
ATOM    300  CZ  PHE A 153      16.715  -3.818   0.835  1.00  0.00           C  
ATOM    301  H   PHE A 153      19.833  -0.623  -0.037  1.00  0.00           H  
ATOM    302  HA  PHE A 153      18.816   1.974   0.606  1.00  0.00           H  
ATOM    303  HB2 PHE A 153      16.782   0.866   1.768  1.00  0.00           H  
ATOM    304  HB3 PHE A 153      16.704   0.887   0.017  1.00  0.00           H  
ATOM    305  HD1 PHE A 153      18.075  -1.333   2.699  1.00  0.00           H  
ATOM    306  HD2 PHE A 153      15.999  -1.053  -0.992  1.00  0.00           H  
ATOM    307  HE1 PHE A 153      17.770  -3.823   2.682  1.00  0.00           H  
ATOM    308  HE2 PHE A 153      15.695  -3.543  -1.009  1.00  0.00           H  
ATOM    309  HZ  PHE A 153      16.583  -4.900   0.827  1.00  0.00           H  
ATOM    310  N   LYS A 154      19.094   1.377   3.137  1.00  0.00           N  
ATOM    311  CA  LYS A 154      19.668   1.171   4.456  1.00  0.00           C  
ATOM    312  C   LYS A 154      19.272   2.334   5.368  1.00  0.00           C  
ATOM    313  O   LYS A 154      18.920   3.411   4.890  1.00  0.00           O  
ATOM    314  CB  LYS A 154      21.180   0.957   4.353  1.00  0.00           C  
ATOM    315  CG  LYS A 154      21.827   2.027   3.472  1.00  0.00           C  
ATOM    316  CD  LYS A 154      23.347   2.031   3.640  1.00  0.00           C  
ATOM    317  CE  LYS A 154      23.783   3.077   4.668  1.00  0.00           C  
ATOM    318  NZ  LYS A 154      24.960   2.600   5.426  1.00  0.00           N  
ATOM    319  H   LYS A 154      18.479   2.163   3.062  1.00  0.00           H  
ATOM    320  HA  LYS A 154      19.239   0.254   4.859  1.00  0.00           H  
ATOM    321  HB2 LYS A 154      21.623   0.985   5.349  1.00  0.00           H  
ATOM    322  HB3 LYS A 154      21.383  -0.031   3.941  1.00  0.00           H  
ATOM    323  HG2 LYS A 154      21.573   1.844   2.427  1.00  0.00           H  
ATOM    324  HG3 LYS A 154      21.426   3.008   3.730  1.00  0.00           H  
ATOM    325  HD2 LYS A 154      23.684   1.044   3.956  1.00  0.00           H  
ATOM    326  HD3 LYS A 154      23.822   2.238   2.681  1.00  0.00           H  
ATOM    327  HE2 LYS A 154      24.022   4.013   4.163  1.00  0.00           H  
ATOM    328  HE3 LYS A 154      22.962   3.286   5.353  1.00  0.00           H  
ATOM    329  HZ1 LYS A 154      24.685   2.370   6.360  1.00  0.00           H  
ATOM    330  HZ2 LYS A 154      25.337   1.788   4.980  1.00  0.00           H  
ATOM    331  HZ3 LYS A 154      25.655   3.319   5.451  1.00  0.00           H  
ATOM    332  N   LYS A 155      19.343   2.077   6.666  1.00  0.00           N  
ATOM    333  CA  LYS A 155      18.996   3.089   7.649  1.00  0.00           C  
ATOM    334  C   LYS A 155      17.530   3.487   7.470  1.00  0.00           C  
ATOM    335  O   LYS A 155      17.185   4.664   7.570  1.00  0.00           O  
ATOM    336  CB  LYS A 155      19.967   4.268   7.570  1.00  0.00           C  
ATOM    337  CG  LYS A 155      20.346   4.761   8.968  1.00  0.00           C  
ATOM    338  CD  LYS A 155      19.202   5.561   9.595  1.00  0.00           C  
ATOM    339  CE  LYS A 155      18.300   4.658  10.438  1.00  0.00           C  
ATOM    340  NZ  LYS A 155      17.239   5.454  11.095  1.00  0.00           N  
ATOM    341  H   LYS A 155      19.630   1.198   7.047  1.00  0.00           H  
ATOM    342  HA  LYS A 155      19.114   2.640   8.635  1.00  0.00           H  
ATOM    343  HB2 LYS A 155      20.866   3.969   7.030  1.00  0.00           H  
ATOM    344  HB3 LYS A 155      19.512   5.081   7.004  1.00  0.00           H  
ATOM    345  HG2 LYS A 155      20.591   3.910   9.604  1.00  0.00           H  
ATOM    346  HG3 LYS A 155      21.239   5.382   8.909  1.00  0.00           H  
ATOM    347  HD2 LYS A 155      19.611   6.356  10.219  1.00  0.00           H  
ATOM    348  HD3 LYS A 155      18.616   6.040   8.812  1.00  0.00           H  
ATOM    349  HE2 LYS A 155      17.849   3.892   9.805  1.00  0.00           H  
ATOM    350  HE3 LYS A 155      18.893   4.139  11.191  1.00  0.00           H  
ATOM    351  HZ1 LYS A 155      16.641   4.845  11.617  1.00  0.00           H  
ATOM    352  HZ2 LYS A 155      17.658   6.120  11.713  1.00  0.00           H  
ATOM    353  HZ3 LYS A 155      16.703   5.933  10.401  1.00  0.00           H  
ATOM    354  N   GLY A 156      16.705   2.483   7.208  1.00  0.00           N  
ATOM    355  CA  GLY A 156      15.284   2.714   7.013  1.00  0.00           C  
ATOM    356  C   GLY A 156      15.038   3.670   5.844  1.00  0.00           C  
ATOM    357  O   GLY A 156      14.171   4.539   5.920  1.00  0.00           O  
ATOM    358  H   GLY A 156      16.993   1.529   7.128  1.00  0.00           H  
ATOM    359  HA2 GLY A 156      14.780   1.765   6.824  1.00  0.00           H  
ATOM    360  HA3 GLY A 156      14.850   3.129   7.924  1.00  0.00           H  
ATOM    361  N   ASP A 157      15.817   3.477   4.790  1.00  0.00           N  
ATOM    362  CA  ASP A 157      15.695   4.311   3.606  1.00  0.00           C  
ATOM    363  C   ASP A 157      14.219   4.438   3.228  1.00  0.00           C  
ATOM    364  O   ASP A 157      13.462   3.474   3.331  1.00  0.00           O  
ATOM    365  CB  ASP A 157      16.436   3.694   2.419  1.00  0.00           C  
ATOM    366  CG  ASP A 157      16.237   4.417   1.086  1.00  0.00           C  
ATOM    367  OD1 ASP A 157      15.073   4.772   0.801  1.00  0.00           O  
ATOM    368  OD2 ASP A 157      17.253   4.598   0.381  1.00  0.00           O  
ATOM    369  H   ASP A 157      16.520   2.768   4.736  1.00  0.00           H  
ATOM    370  HA  ASP A 157      16.140   5.267   3.883  1.00  0.00           H  
ATOM    371  HB2 ASP A 157      17.502   3.670   2.646  1.00  0.00           H  
ATOM    372  HB3 ASP A 157      16.112   2.659   2.305  1.00  0.00           H  
ATOM    373  N   ILE A 158      13.852   5.637   2.798  1.00  0.00           N  
ATOM    374  CA  ILE A 158      12.480   5.903   2.402  1.00  0.00           C  
ATOM    375  C   ILE A 158      12.347   5.732   0.888  1.00  0.00           C  
ATOM    376  O   ILE A 158      13.086   6.349   0.122  1.00  0.00           O  
ATOM    377  CB  ILE A 158      12.034   7.277   2.907  1.00  0.00           C  
ATOM    378  CG1 ILE A 158      10.552   7.267   3.288  1.00  0.00           C  
ATOM    379  CG2 ILE A 158      12.355   8.368   1.883  1.00  0.00           C  
ATOM    380  CD1 ILE A 158       9.675   6.967   2.071  1.00  0.00           C  
ATOM    381  H   ILE A 158      14.474   6.416   2.716  1.00  0.00           H  
ATOM    382  HA  ILE A 158      11.850   5.160   2.891  1.00  0.00           H  
ATOM    383  HB  ILE A 158      12.597   7.509   3.811  1.00  0.00           H  
ATOM    384 HG12 ILE A 158      10.377   6.519   4.061  1.00  0.00           H  
ATOM    385 HG13 ILE A 158      10.275   8.234   3.710  1.00  0.00           H  
ATOM    386 HG21 ILE A 158      11.780   8.193   0.974  1.00  0.00           H  
ATOM    387 HG22 ILE A 158      12.094   9.343   2.296  1.00  0.00           H  
ATOM    388 HG23 ILE A 158      13.420   8.346   1.651  1.00  0.00           H  
ATOM    389 HD11 ILE A 158      10.300   6.897   1.181  1.00  0.00           H  
ATOM    390 HD12 ILE A 158       9.154   6.022   2.225  1.00  0.00           H  
ATOM    391 HD13 ILE A 158       8.947   7.766   1.942  1.00  0.00           H  
ATOM    392  N   LEU A 159      11.399   4.889   0.501  1.00  0.00           N  
ATOM    393  CA  LEU A 159      11.160   4.629  -0.907  1.00  0.00           C  
ATOM    394  C   LEU A 159       9.653   4.554  -1.159  1.00  0.00           C  
ATOM    395  O   LEU A 159       8.857   4.733  -0.239  1.00  0.00           O  
ATOM    396  CB  LEU A 159      11.920   3.380  -1.358  1.00  0.00           C  
ATOM    397  CG  LEU A 159      13.129   2.986  -0.505  1.00  0.00           C  
ATOM    398  CD1 LEU A 159      12.880   1.662   0.218  1.00  0.00           C  
ATOM    399  CD2 LEU A 159      14.405   2.948  -1.348  1.00  0.00           C  
ATOM    400  H   LEU A 159      10.803   4.392   1.131  1.00  0.00           H  
ATOM    401  HA  LEU A 159      11.562   5.472  -1.469  1.00  0.00           H  
ATOM    402  HB2 LEU A 159      11.225   2.541  -1.376  1.00  0.00           H  
ATOM    403  HB3 LEU A 159      12.259   3.535  -2.382  1.00  0.00           H  
ATOM    404  HG  LEU A 159      13.269   3.750   0.260  1.00  0.00           H  
ATOM    405 HD11 LEU A 159      12.126   1.088  -0.321  1.00  0.00           H  
ATOM    406 HD12 LEU A 159      13.808   1.091   0.261  1.00  0.00           H  
ATOM    407 HD13 LEU A 159      12.530   1.861   1.232  1.00  0.00           H  
ATOM    408 HD21 LEU A 159      14.947   3.886  -1.227  1.00  0.00           H  
ATOM    409 HD22 LEU A 159      15.033   2.121  -1.018  1.00  0.00           H  
ATOM    410 HD23 LEU A 159      14.145   2.812  -2.397  1.00  0.00           H  
ATOM    411  N   ARG A 160       9.306   4.290  -2.410  1.00  0.00           N  
ATOM    412  CA  ARG A 160       7.908   4.191  -2.795  1.00  0.00           C  
ATOM    413  C   ARG A 160       7.680   2.940  -3.645  1.00  0.00           C  
ATOM    414  O   ARG A 160       8.557   2.531  -4.403  1.00  0.00           O  
ATOM    415  CB  ARG A 160       7.465   5.423  -3.585  1.00  0.00           C  
ATOM    416  CG  ARG A 160       8.057   5.413  -4.995  1.00  0.00           C  
ATOM    417  CD  ARG A 160       7.079   4.795  -5.997  1.00  0.00           C  
ATOM    418  NE  ARG A 160       7.752   4.582  -7.297  1.00  0.00           N  
ATOM    419  CZ  ARG A 160       7.675   5.433  -8.330  1.00  0.00           C  
ATOM    420  NH1 ARG A 160       6.956   6.559  -8.220  1.00  0.00           N  
ATOM    421  NH2 ARG A 160       8.319   5.159  -9.473  1.00  0.00           N  
ATOM    422  H   ARG A 160       9.960   4.147  -3.153  1.00  0.00           H  
ATOM    423  HA  ARG A 160       7.364   4.130  -1.853  1.00  0.00           H  
ATOM    424  HB2 ARG A 160       6.377   5.450  -3.644  1.00  0.00           H  
ATOM    425  HB3 ARG A 160       7.778   6.328  -3.062  1.00  0.00           H  
ATOM    426  HG2 ARG A 160       8.299   6.431  -5.301  1.00  0.00           H  
ATOM    427  HG3 ARG A 160       8.990   4.848  -4.999  1.00  0.00           H  
ATOM    428  HD2 ARG A 160       6.703   3.846  -5.613  1.00  0.00           H  
ATOM    429  HD3 ARG A 160       6.216   5.449  -6.126  1.00  0.00           H  
ATOM    430  HE  ARG A 160       8.296   3.753  -7.414  1.00  0.00           H  
ATOM    431 HH11 ARG A 160       6.475   6.763  -7.366  1.00  0.00           H  
ATOM    432 HH12 ARG A 160       6.900   7.193  -8.990  1.00  0.00           H  
ATOM    433 HH21 ARG A 160       8.856   4.320  -9.555  1.00  0.00           H  
ATOM    434 HH22 ARG A 160       8.263   5.794 -10.243  1.00  0.00           H  
ATOM    435  N   ILE A 161       6.495   2.366  -3.489  1.00  0.00           N  
ATOM    436  CA  ILE A 161       6.140   1.168  -4.233  1.00  0.00           C  
ATOM    437  C   ILE A 161       5.537   1.571  -5.580  1.00  0.00           C  
ATOM    438  O   ILE A 161       4.523   2.265  -5.627  1.00  0.00           O  
ATOM    439  CB  ILE A 161       5.229   0.268  -3.396  1.00  0.00           C  
ATOM    440  CG1 ILE A 161       5.954  -1.015  -2.985  1.00  0.00           C  
ATOM    441  CG2 ILE A 161       3.920  -0.023  -4.132  1.00  0.00           C  
ATOM    442  CD1 ILE A 161       7.266  -0.698  -2.266  1.00  0.00           C  
ATOM    443  H   ILE A 161       5.787   2.704  -2.869  1.00  0.00           H  
ATOM    444  HA  ILE A 161       7.060   0.614  -4.418  1.00  0.00           H  
ATOM    445  HB  ILE A 161       4.972   0.800  -2.479  1.00  0.00           H  
ATOM    446 HG12 ILE A 161       5.313  -1.606  -2.332  1.00  0.00           H  
ATOM    447 HG13 ILE A 161       6.156  -1.621  -3.867  1.00  0.00           H  
ATOM    448 HG21 ILE A 161       3.288  -0.659  -3.512  1.00  0.00           H  
ATOM    449 HG22 ILE A 161       3.403   0.914  -4.338  1.00  0.00           H  
ATOM    450 HG23 ILE A 161       4.137  -0.533  -5.070  1.00  0.00           H  
ATOM    451 HD11 ILE A 161       7.248  -1.131  -1.266  1.00  0.00           H  
ATOM    452 HD12 ILE A 161       8.100  -1.118  -2.829  1.00  0.00           H  
ATOM    453 HD13 ILE A 161       7.388   0.384  -2.190  1.00  0.00           H  
ATOM    454  N   ARG A 162       6.188   1.118  -6.642  1.00  0.00           N  
ATOM    455  CA  ARG A 162       5.729   1.423  -7.987  1.00  0.00           C  
ATOM    456  C   ARG A 162       5.020   0.209  -8.593  1.00  0.00           C  
ATOM    457  O   ARG A 162       3.929   0.334  -9.146  1.00  0.00           O  
ATOM    458  CB  ARG A 162       6.896   1.827  -8.889  1.00  0.00           C  
ATOM    459  CG  ARG A 162       6.503   1.742 -10.365  1.00  0.00           C  
ATOM    460  CD  ARG A 162       7.544   2.430 -11.250  1.00  0.00           C  
ATOM    461  NE  ARG A 162       7.902   1.551 -12.386  1.00  0.00           N  
ATOM    462  CZ  ARG A 162       7.221   1.499 -13.539  1.00  0.00           C  
ATOM    463  NH1 ARG A 162       6.143   2.273 -13.716  1.00  0.00           N  
ATOM    464  NH2 ARG A 162       7.619   0.671 -14.516  1.00  0.00           N  
ATOM    465  H   ARG A 162       7.013   0.555  -6.595  1.00  0.00           H  
ATOM    466  HA  ARG A 162       5.039   2.257  -7.863  1.00  0.00           H  
ATOM    467  HB2 ARG A 162       7.209   2.843  -8.650  1.00  0.00           H  
ATOM    468  HB3 ARG A 162       7.750   1.177  -8.698  1.00  0.00           H  
ATOM    469  HG2 ARG A 162       6.403   0.697 -10.659  1.00  0.00           H  
ATOM    470  HG3 ARG A 162       5.529   2.209 -10.514  1.00  0.00           H  
ATOM    471  HD2 ARG A 162       7.151   3.375 -11.622  1.00  0.00           H  
ATOM    472  HD3 ARG A 162       8.434   2.662 -10.665  1.00  0.00           H  
ATOM    473  HE  ARG A 162       8.702   0.959 -12.288  1.00  0.00           H  
ATOM    474 HH11 ARG A 162       5.846   2.891 -12.988  1.00  0.00           H  
ATOM    475 HH12 ARG A 162       5.634   2.234 -14.576  1.00  0.00           H  
ATOM    476 HH21 ARG A 162       8.424   0.093 -14.383  1.00  0.00           H  
ATOM    477 HH22 ARG A 162       7.112   0.632 -15.376  1.00  0.00           H  
ATOM    478  N   ASP A 163       5.672  -0.939  -8.470  1.00  0.00           N  
ATOM    479  CA  ASP A 163       5.118  -2.174  -8.998  1.00  0.00           C  
ATOM    480  C   ASP A 163       5.573  -3.346  -8.125  1.00  0.00           C  
ATOM    481  O   ASP A 163       6.477  -3.199  -7.304  1.00  0.00           O  
ATOM    482  CB  ASP A 163       5.608  -2.430 -10.425  1.00  0.00           C  
ATOM    483  CG  ASP A 163       4.633  -2.009 -11.528  1.00  0.00           C  
ATOM    484  OD1 ASP A 163       3.415  -2.047 -11.252  1.00  0.00           O  
ATOM    485  OD2 ASP A 163       5.129  -1.661 -12.621  1.00  0.00           O  
ATOM    486  H   ASP A 163       6.559  -1.032  -8.018  1.00  0.00           H  
ATOM    487  HA  ASP A 163       4.038  -2.034  -8.980  1.00  0.00           H  
ATOM    488  HB2 ASP A 163       6.549  -1.900 -10.571  1.00  0.00           H  
ATOM    489  HB3 ASP A 163       5.821  -3.493 -10.535  1.00  0.00           H  
ATOM    490  N   LYS A 164       4.924  -4.482  -8.333  1.00  0.00           N  
ATOM    491  CA  LYS A 164       5.251  -5.679  -7.576  1.00  0.00           C  
ATOM    492  C   LYS A 164       5.112  -6.904  -8.481  1.00  0.00           C  
ATOM    493  O   LYS A 164       4.004  -7.383  -8.718  1.00  0.00           O  
ATOM    494  CB  LYS A 164       4.404  -5.755  -6.304  1.00  0.00           C  
ATOM    495  CG  LYS A 164       2.911  -5.695  -6.635  1.00  0.00           C  
ATOM    496  CD  LYS A 164       2.166  -6.886  -6.028  1.00  0.00           C  
ATOM    497  CE  LYS A 164       1.811  -7.916  -7.102  1.00  0.00           C  
ATOM    498  NZ  LYS A 164       0.736  -8.814  -6.623  1.00  0.00           N  
ATOM    499  H   LYS A 164       4.191  -4.593  -9.003  1.00  0.00           H  
ATOM    500  HA  LYS A 164       6.292  -5.595  -7.265  1.00  0.00           H  
ATOM    501  HB2 LYS A 164       4.624  -6.679  -5.770  1.00  0.00           H  
ATOM    502  HB3 LYS A 164       4.665  -4.932  -5.639  1.00  0.00           H  
ATOM    503  HG2 LYS A 164       2.488  -4.765  -6.256  1.00  0.00           H  
ATOM    504  HG3 LYS A 164       2.775  -5.689  -7.716  1.00  0.00           H  
ATOM    505  HD2 LYS A 164       2.785  -7.353  -5.262  1.00  0.00           H  
ATOM    506  HD3 LYS A 164       1.257  -6.539  -5.537  1.00  0.00           H  
ATOM    507  HE2 LYS A 164       1.488  -7.406  -8.010  1.00  0.00           H  
ATOM    508  HE3 LYS A 164       2.693  -8.500  -7.360  1.00  0.00           H  
ATOM    509  HZ1 LYS A 164       0.613  -8.691  -5.638  1.00  0.00           H  
ATOM    510  HZ2 LYS A 164      -0.118  -8.595  -7.095  1.00  0.00           H  
ATOM    511  HZ3 LYS A 164       0.987  -9.763  -6.812  1.00  0.00           H  
ATOM    512  N   PRO A 165       6.283  -7.389  -8.977  1.00  0.00           N  
ATOM    513  CA  PRO A 165       6.302  -8.549  -9.851  1.00  0.00           C  
ATOM    514  C   PRO A 165       6.064  -9.836  -9.060  1.00  0.00           C  
ATOM    515  O   PRO A 165       5.192 -10.631  -9.407  1.00  0.00           O  
ATOM    516  CB  PRO A 165       7.663  -8.510 -10.527  1.00  0.00           C  
ATOM    517  CG  PRO A 165       8.529  -7.602  -9.667  1.00  0.00           C  
ATOM    518  CD  PRO A 165       7.612  -6.846  -8.719  1.00  0.00           C  
ATOM    519  HA  PRO A 165       5.556  -8.496 -10.516  1.00  0.00           H  
ATOM    520  HB2 PRO A 165       8.093  -9.509 -10.597  1.00  0.00           H  
ATOM    521  HB3 PRO A 165       7.583  -8.125 -11.544  1.00  0.00           H  
ATOM    522  HG2 PRO A 165       9.258  -8.189  -9.109  1.00  0.00           H  
ATOM    523  HG3 PRO A 165       9.089  -6.907 -10.292  1.00  0.00           H  
ATOM    524  HD2 PRO A 165       7.907  -6.997  -7.680  1.00  0.00           H  
ATOM    525  HD3 PRO A 165       7.647  -5.774  -8.907  1.00  0.00           H  
ATOM    526  N   GLU A 166       6.855 -10.002  -8.010  1.00  0.00           N  
ATOM    527  CA  GLU A 166       6.741 -11.180  -7.166  1.00  0.00           C  
ATOM    528  C   GLU A 166       6.036 -10.827  -5.855  1.00  0.00           C  
ATOM    529  O   GLU A 166       5.544  -9.711  -5.691  1.00  0.00           O  
ATOM    530  CB  GLU A 166       8.116 -11.798  -6.900  1.00  0.00           C  
ATOM    531  CG  GLU A 166       8.941 -11.875  -8.187  1.00  0.00           C  
ATOM    532  CD  GLU A 166       9.858 -13.099  -8.176  1.00  0.00           C  
ATOM    533  OE1 GLU A 166      10.723 -13.153  -7.276  1.00  0.00           O  
ATOM    534  OE2 GLU A 166       9.673 -13.954  -9.069  1.00  0.00           O  
ATOM    535  H   GLU A 166       7.562  -9.351  -7.734  1.00  0.00           H  
ATOM    536  HA  GLU A 166       6.136 -11.885  -7.734  1.00  0.00           H  
ATOM    537  HB2 GLU A 166       8.649 -11.203  -6.157  1.00  0.00           H  
ATOM    538  HB3 GLU A 166       7.994 -12.796  -6.481  1.00  0.00           H  
ATOM    539  HG2 GLU A 166       8.274 -11.923  -9.047  1.00  0.00           H  
ATOM    540  HG3 GLU A 166       9.538 -10.969  -8.295  1.00  0.00           H  
ATOM    541  N   GLU A 167       6.009 -11.799  -4.955  1.00  0.00           N  
ATOM    542  CA  GLU A 167       5.372 -11.604  -3.663  1.00  0.00           C  
ATOM    543  C   GLU A 167       6.425 -11.545  -2.555  1.00  0.00           C  
ATOM    544  O   GLU A 167       6.094 -11.632  -1.373  1.00  0.00           O  
ATOM    545  CB  GLU A 167       4.347 -12.706  -3.387  1.00  0.00           C  
ATOM    546  CG  GLU A 167       2.990 -12.361  -4.004  1.00  0.00           C  
ATOM    547  CD  GLU A 167       1.935 -13.402  -3.626  1.00  0.00           C  
ATOM    548  OE1 GLU A 167       1.528 -13.394  -2.444  1.00  0.00           O  
ATOM    549  OE2 GLU A 167       1.560 -14.182  -4.528  1.00  0.00           O  
ATOM    550  H   GLU A 167       6.412 -12.703  -5.095  1.00  0.00           H  
ATOM    551  HA  GLU A 167       4.857 -10.647  -3.736  1.00  0.00           H  
ATOM    552  HB2 GLU A 167       4.705 -13.652  -3.794  1.00  0.00           H  
ATOM    553  HB3 GLU A 167       4.237 -12.844  -2.311  1.00  0.00           H  
ATOM    554  HG2 GLU A 167       2.673 -11.376  -3.662  1.00  0.00           H  
ATOM    555  HG3 GLU A 167       3.083 -12.308  -5.088  1.00  0.00           H  
ATOM    556  N   GLN A 168       7.673 -11.396  -2.976  1.00  0.00           N  
ATOM    557  CA  GLN A 168       8.777 -11.323  -2.034  1.00  0.00           C  
ATOM    558  C   GLN A 168       9.564 -10.027  -2.237  1.00  0.00           C  
ATOM    559  O   GLN A 168       9.950  -9.374  -1.270  1.00  0.00           O  
ATOM    560  CB  GLN A 168       9.690 -12.545  -2.164  1.00  0.00           C  
ATOM    561  CG  GLN A 168      11.061 -12.273  -1.542  1.00  0.00           C  
ATOM    562  CD  GLN A 168      12.002 -13.461  -1.750  1.00  0.00           C  
ATOM    563  OE1 GLN A 168      12.884 -13.448  -2.593  1.00  0.00           O  
ATOM    564  NE2 GLN A 168      11.766 -14.488  -0.937  1.00  0.00           N  
ATOM    565  H   GLN A 168       7.934 -11.326  -3.939  1.00  0.00           H  
ATOM    566  HA  GLN A 168       8.316 -11.326  -1.046  1.00  0.00           H  
ATOM    567  HB2 GLN A 168       9.228 -13.402  -1.673  1.00  0.00           H  
ATOM    568  HB3 GLN A 168       9.808 -12.805  -3.215  1.00  0.00           H  
ATOM    569  HG2 GLN A 168      11.495 -11.378  -1.988  1.00  0.00           H  
ATOM    570  HG3 GLN A 168      10.948 -12.076  -0.477  1.00  0.00           H  
ATOM    571 HE21 GLN A 168      11.025 -14.434  -0.267  1.00  0.00           H  
ATOM    572 HE22 GLN A 168      12.329 -15.311  -0.996  1.00  0.00           H  
ATOM    573  N   TRP A 169       9.777  -9.695  -3.501  1.00  0.00           N  
ATOM    574  CA  TRP A 169      10.511  -8.488  -3.844  1.00  0.00           C  
ATOM    575  C   TRP A 169       9.538  -7.517  -4.514  1.00  0.00           C  
ATOM    576  O   TRP A 169       8.772  -7.907  -5.394  1.00  0.00           O  
ATOM    577  CB  TRP A 169      11.725  -8.813  -4.716  1.00  0.00           C  
ATOM    578  CG  TRP A 169      12.910  -9.394  -3.941  1.00  0.00           C  
ATOM    579  CD1 TRP A 169      13.096 -10.662  -3.548  1.00  0.00           C  
ATOM    580  CD2 TRP A 169      14.072  -8.674  -3.480  1.00  0.00           C  
ATOM    581  NE1 TRP A 169      14.289 -10.811  -2.869  1.00  0.00           N  
ATOM    582  CE2 TRP A 169      14.901  -9.563  -2.826  1.00  0.00           C  
ATOM    583  CE3 TRP A 169      14.412  -7.317  -3.611  1.00  0.00           C  
ATOM    584  CZ2 TRP A 169      16.123  -9.193  -2.252  1.00  0.00           C  
ATOM    585  CZ3 TRP A 169      15.637  -6.962  -3.031  1.00  0.00           C  
ATOM    586  CH2 TRP A 169      16.482  -7.844  -2.370  1.00  0.00           C  
ATOM    587  H   TRP A 169       9.459 -10.232  -4.283  1.00  0.00           H  
ATOM    588  HA  TRP A 169      10.892  -8.056  -2.918  1.00  0.00           H  
ATOM    589  HB2 TRP A 169      11.426  -9.522  -5.487  1.00  0.00           H  
ATOM    590  HB3 TRP A 169      12.048  -7.905  -5.225  1.00  0.00           H  
ATOM    591  HD1 TRP A 169      12.394 -11.473  -3.739  1.00  0.00           H  
ATOM    592  HE1 TRP A 169      14.679 -11.736  -2.445  1.00  0.00           H  
ATOM    593  HE3 TRP A 169      13.775  -6.594  -4.122  1.00  0.00           H  
ATOM    594  HZ2 TRP A 169      16.760  -9.914  -1.741  1.00  0.00           H  
ATOM    595  HZ3 TRP A 169      15.948  -5.919  -3.104  1.00  0.00           H  
ATOM    596  HH2 TRP A 169      17.421  -7.489  -1.945  1.00  0.00           H  
ATOM    597  N   TRP A 170       9.599  -6.269  -4.071  1.00  0.00           N  
ATOM    598  CA  TRP A 170       8.731  -5.239  -4.617  1.00  0.00           C  
ATOM    599  C   TRP A 170       9.609  -4.217  -5.343  1.00  0.00           C  
ATOM    600  O   TRP A 170      10.711  -3.908  -4.891  1.00  0.00           O  
ATOM    601  CB  TRP A 170       7.867  -4.612  -3.521  1.00  0.00           C  
ATOM    602  CG  TRP A 170       6.809  -5.556  -2.946  1.00  0.00           C  
ATOM    603  CD1 TRP A 170       6.476  -6.781  -3.375  1.00  0.00           C  
ATOM    604  CD2 TRP A 170       5.954  -5.300  -1.812  1.00  0.00           C  
ATOM    605  NE1 TRP A 170       5.472  -7.331  -2.605  1.00  0.00           N  
ATOM    606  CE2 TRP A 170       5.145  -6.402  -1.624  1.00  0.00           C  
ATOM    607  CE3 TRP A 170       5.866  -4.175  -0.974  1.00  0.00           C  
ATOM    608  CZ2 TRP A 170       4.192  -6.487  -0.603  1.00  0.00           C  
ATOM    609  CZ3 TRP A 170       4.908  -4.276   0.042  1.00  0.00           C  
ATOM    610  CH2 TRP A 170       4.087  -5.378   0.246  1.00  0.00           C  
ATOM    611  H   TRP A 170      10.224  -5.959  -3.355  1.00  0.00           H  
ATOM    612  HA  TRP A 170       8.051  -5.714  -5.323  1.00  0.00           H  
ATOM    613  HB2 TRP A 170       8.514  -4.272  -2.711  1.00  0.00           H  
ATOM    614  HB3 TRP A 170       7.371  -3.729  -3.924  1.00  0.00           H  
ATOM    615  HD1 TRP A 170       6.939  -7.279  -4.226  1.00  0.00           H  
ATOM    616  HE1 TRP A 170       5.021  -8.313  -2.740  1.00  0.00           H  
ATOM    617  HE3 TRP A 170       6.494  -3.292  -1.102  1.00  0.00           H  
ATOM    618  HZ2 TRP A 170       3.564  -7.370  -0.475  1.00  0.00           H  
ATOM    619  HZ3 TRP A 170       4.799  -3.430   0.721  1.00  0.00           H  
ATOM    620  HH2 TRP A 170       3.364  -5.379   1.061  1.00  0.00           H  
ATOM    621  N   ASN A 171       9.089  -3.722  -6.456  1.00  0.00           N  
ATOM    622  CA  ASN A 171       9.811  -2.742  -7.249  1.00  0.00           C  
ATOM    623  C   ASN A 171       9.423  -1.334  -6.791  1.00  0.00           C  
ATOM    624  O   ASN A 171       8.427  -0.781  -7.254  1.00  0.00           O  
ATOM    625  CB  ASN A 171       9.463  -2.869  -8.733  1.00  0.00           C  
ATOM    626  CG  ASN A 171      10.447  -2.079  -9.598  1.00  0.00           C  
ATOM    627  OD1 ASN A 171      11.566  -2.496  -9.850  1.00  0.00           O  
ATOM    628  ND2 ASN A 171       9.971  -0.917 -10.035  1.00  0.00           N  
ATOM    629  H   ASN A 171       8.192  -3.979  -6.817  1.00  0.00           H  
ATOM    630  HA  ASN A 171      10.866  -2.959  -7.080  1.00  0.00           H  
ATOM    631  HB2 ASN A 171       9.479  -3.920  -9.025  1.00  0.00           H  
ATOM    632  HB3 ASN A 171       8.450  -2.507  -8.905  1.00  0.00           H  
ATOM    633 HD21 ASN A 171       9.044  -0.633  -9.791  1.00  0.00           H  
ATOM    634 HD22 ASN A 171      10.540  -0.327 -10.608  1.00  0.00           H  
ATOM    635  N   ALA A 172      10.229  -0.797  -5.887  1.00  0.00           N  
ATOM    636  CA  ALA A 172       9.982   0.534  -5.362  1.00  0.00           C  
ATOM    637  C   ALA A 172      11.075   1.484  -5.855  1.00  0.00           C  
ATOM    638  O   ALA A 172      12.134   1.041  -6.298  1.00  0.00           O  
ATOM    639  CB  ALA A 172       9.906   0.475  -3.835  1.00  0.00           C  
ATOM    640  H   ALA A 172      11.036  -1.255  -5.516  1.00  0.00           H  
ATOM    641  HA  ALA A 172       9.020   0.870  -5.748  1.00  0.00           H  
ATOM    642  HB1 ALA A 172      10.485   1.296  -3.411  1.00  0.00           H  
ATOM    643  HB2 ALA A 172       8.867   0.561  -3.518  1.00  0.00           H  
ATOM    644  HB3 ALA A 172      10.316  -0.474  -3.487  1.00  0.00           H  
ATOM    645  N   GLU A 173      10.781   2.772  -5.764  1.00  0.00           N  
ATOM    646  CA  GLU A 173      11.727   3.788  -6.195  1.00  0.00           C  
ATOM    647  C   GLU A 173      12.393   4.443  -4.984  1.00  0.00           C  
ATOM    648  O   GLU A 173      11.720   4.799  -4.017  1.00  0.00           O  
ATOM    649  CB  GLU A 173      11.042   4.835  -7.076  1.00  0.00           C  
ATOM    650  CG  GLU A 173      11.528   4.736  -8.523  1.00  0.00           C  
ATOM    651  CD  GLU A 173      11.067   5.945  -9.341  1.00  0.00           C  
ATOM    652  OE1 GLU A 173      10.172   6.660  -8.840  1.00  0.00           O  
ATOM    653  OE2 GLU A 173      11.619   6.126 -10.447  1.00  0.00           O  
ATOM    654  H   GLU A 173       9.918   3.125  -5.403  1.00  0.00           H  
ATOM    655  HA  GLU A 173      12.472   3.257  -6.786  1.00  0.00           H  
ATOM    656  HB2 GLU A 173       9.961   4.694  -7.041  1.00  0.00           H  
ATOM    657  HB3 GLU A 173      11.247   5.833  -6.688  1.00  0.00           H  
ATOM    658  HG2 GLU A 173      12.616   4.673  -8.543  1.00  0.00           H  
ATOM    659  HG3 GLU A 173      11.148   3.820  -8.977  1.00  0.00           H  
ATOM    660  N   ASP A 174      13.708   4.580  -5.074  1.00  0.00           N  
ATOM    661  CA  ASP A 174      14.472   5.186  -3.997  1.00  0.00           C  
ATOM    662  C   ASP A 174      14.273   6.702  -4.025  1.00  0.00           C  
ATOM    663  O   ASP A 174      13.759   7.246  -5.000  1.00  0.00           O  
ATOM    664  CB  ASP A 174      15.968   4.902  -4.157  1.00  0.00           C  
ATOM    665  CG  ASP A 174      16.779   4.963  -2.861  1.00  0.00           C  
ATOM    666  OD1 ASP A 174      16.549   5.921  -2.092  1.00  0.00           O  
ATOM    667  OD2 ASP A 174      17.612   4.050  -2.670  1.00  0.00           O  
ATOM    668  H   ASP A 174      14.247   4.288  -5.863  1.00  0.00           H  
ATOM    669  HA  ASP A 174      14.089   4.731  -3.083  1.00  0.00           H  
ATOM    670  HB2 ASP A 174      16.090   3.914  -4.598  1.00  0.00           H  
ATOM    671  HB3 ASP A 174      16.384   5.621  -4.863  1.00  0.00           H  
ATOM    672  N   SER A 175      14.689   7.342  -2.941  1.00  0.00           N  
ATOM    673  CA  SER A 175      14.561   8.785  -2.830  1.00  0.00           C  
ATOM    674  C   SER A 175      15.241   9.464  -4.021  1.00  0.00           C  
ATOM    675  O   SER A 175      14.972  10.629  -4.312  1.00  0.00           O  
ATOM    676  CB  SER A 175      15.163   9.290  -1.516  1.00  0.00           C  
ATOM    677  OG  SER A 175      14.348   8.961  -0.395  1.00  0.00           O  
ATOM    678  H   SER A 175      15.106   6.891  -2.152  1.00  0.00           H  
ATOM    679  HA  SER A 175      13.490   8.982  -2.838  1.00  0.00           H  
ATOM    680  HB2 SER A 175      16.155   8.860  -1.383  1.00  0.00           H  
ATOM    681  HB3 SER A 175      15.289  10.371  -1.569  1.00  0.00           H  
ATOM    682  HG  SER A 175      14.879   8.436   0.270  1.00  0.00           H  
ATOM    683  N   GLU A 176      16.108   8.707  -4.677  1.00  0.00           N  
ATOM    684  CA  GLU A 176      16.828   9.220  -5.830  1.00  0.00           C  
ATOM    685  C   GLU A 176      15.967   9.099  -7.090  1.00  0.00           C  
ATOM    686  O   GLU A 176      16.212   9.785  -8.082  1.00  0.00           O  
ATOM    687  CB  GLU A 176      18.165   8.501  -6.007  1.00  0.00           C  
ATOM    688  CG  GLU A 176      19.039   8.653  -4.760  1.00  0.00           C  
ATOM    689  CD  GLU A 176      20.306   7.804  -4.873  1.00  0.00           C  
ATOM    690  OE1 GLU A 176      21.108   8.097  -5.786  1.00  0.00           O  
ATOM    691  OE2 GLU A 176      20.446   6.879  -4.043  1.00  0.00           O  
ATOM    692  H   GLU A 176      16.320   7.760  -4.435  1.00  0.00           H  
ATOM    693  HA  GLU A 176      17.014  10.272  -5.610  1.00  0.00           H  
ATOM    694  HB2 GLU A 176      17.990   7.443  -6.206  1.00  0.00           H  
ATOM    695  HB3 GLU A 176      18.688   8.905  -6.875  1.00  0.00           H  
ATOM    696  HG2 GLU A 176      19.309   9.701  -4.628  1.00  0.00           H  
ATOM    697  HG3 GLU A 176      18.474   8.355  -3.878  1.00  0.00           H  
ATOM    698  N   GLY A 177      14.979   8.220  -7.010  1.00  0.00           N  
ATOM    699  CA  GLY A 177      14.082   7.999  -8.132  1.00  0.00           C  
ATOM    700  C   GLY A 177      14.521   6.786  -8.955  1.00  0.00           C  
ATOM    701  O   GLY A 177      14.232   6.702 -10.147  1.00  0.00           O  
ATOM    702  H   GLY A 177      14.788   7.665  -6.201  1.00  0.00           H  
ATOM    703  HA2 GLY A 177      13.068   7.847  -7.767  1.00  0.00           H  
ATOM    704  HA3 GLY A 177      14.063   8.885  -8.767  1.00  0.00           H  
ATOM    705  N   LYS A 178      15.212   5.876  -8.284  1.00  0.00           N  
ATOM    706  CA  LYS A 178      15.694   4.670  -8.938  1.00  0.00           C  
ATOM    707  C   LYS A 178      14.706   3.529  -8.686  1.00  0.00           C  
ATOM    708  O   LYS A 178      14.457   3.161  -7.540  1.00  0.00           O  
ATOM    709  CB  LYS A 178      17.124   4.355  -8.495  1.00  0.00           C  
ATOM    710  CG  LYS A 178      17.286   4.552  -6.986  1.00  0.00           C  
ATOM    711  CD  LYS A 178      18.307   3.568  -6.411  1.00  0.00           C  
ATOM    712  CE  LYS A 178      19.736   4.048  -6.669  1.00  0.00           C  
ATOM    713  NZ  LYS A 178      20.203   3.597  -7.999  1.00  0.00           N  
ATOM    714  H   LYS A 178      15.443   5.951  -7.314  1.00  0.00           H  
ATOM    715  HA  LYS A 178      15.725   4.870 -10.010  1.00  0.00           H  
ATOM    716  HB2 LYS A 178      17.373   3.328  -8.759  1.00  0.00           H  
ATOM    717  HB3 LYS A 178      17.824   4.999  -9.026  1.00  0.00           H  
ATOM    718  HG2 LYS A 178      17.605   5.574  -6.781  1.00  0.00           H  
ATOM    719  HG3 LYS A 178      16.324   4.414  -6.492  1.00  0.00           H  
ATOM    720  HD2 LYS A 178      18.145   3.456  -5.339  1.00  0.00           H  
ATOM    721  HD3 LYS A 178      18.163   2.586  -6.860  1.00  0.00           H  
ATOM    722  HE2 LYS A 178      19.777   5.137  -6.614  1.00  0.00           H  
ATOM    723  HE3 LYS A 178      20.400   3.665  -5.895  1.00  0.00           H  
ATOM    724  HZ1 LYS A 178      20.776   2.783  -7.893  1.00  0.00           H  
ATOM    725  HZ2 LYS A 178      19.413   3.375  -8.572  1.00  0.00           H  
ATOM    726  HZ3 LYS A 178      20.735   4.325  -8.431  1.00  0.00           H  
ATOM    727  N   ARG A 179      14.170   3.001  -9.777  1.00  0.00           N  
ATOM    728  CA  ARG A 179      13.216   1.910  -9.689  1.00  0.00           C  
ATOM    729  C   ARG A 179      13.947   0.568  -9.631  1.00  0.00           C  
ATOM    730  O   ARG A 179      14.591   0.165 -10.598  1.00  0.00           O  
ATOM    731  CB  ARG A 179      12.264   1.913 -10.888  1.00  0.00           C  
ATOM    732  CG  ARG A 179      12.173   3.306 -11.512  1.00  0.00           C  
ATOM    733  CD  ARG A 179      10.850   3.486 -12.259  1.00  0.00           C  
ATOM    734  NE  ARG A 179      10.954   4.619 -13.206  1.00  0.00           N  
ATOM    735  CZ  ARG A 179      10.181   4.764 -14.291  1.00  0.00           C  
ATOM    736  NH1 ARG A 179       9.244   3.849 -14.574  1.00  0.00           N  
ATOM    737  NH2 ARG A 179      10.345   5.825 -15.094  1.00  0.00           N  
ATOM    738  H   ARG A 179      14.378   3.307 -10.707  1.00  0.00           H  
ATOM    739  HA  ARG A 179      12.664   2.096  -8.768  1.00  0.00           H  
ATOM    740  HB2 ARG A 179      12.612   1.197 -11.633  1.00  0.00           H  
ATOM    741  HB3 ARG A 179      11.273   1.586 -10.571  1.00  0.00           H  
ATOM    742  HG2 ARG A 179      12.262   4.064 -10.734  1.00  0.00           H  
ATOM    743  HG3 ARG A 179      13.005   3.456 -12.200  1.00  0.00           H  
ATOM    744  HD2 ARG A 179      10.599   2.573 -12.799  1.00  0.00           H  
ATOM    745  HD3 ARG A 179      10.043   3.668 -11.549  1.00  0.00           H  
ATOM    746  HE  ARG A 179      11.642   5.321 -13.024  1.00  0.00           H  
ATOM    747 HH11 ARG A 179       9.121   3.057 -13.975  1.00  0.00           H  
ATOM    748 HH12 ARG A 179       8.668   3.957 -15.384  1.00  0.00           H  
ATOM    749 HH21 ARG A 179      11.044   6.508 -14.882  1.00  0.00           H  
ATOM    750 HH22 ARG A 179       9.769   5.933 -15.904  1.00  0.00           H  
ATOM    751  N   GLY A 180      13.825  -0.087  -8.486  1.00  0.00           N  
ATOM    752  CA  GLY A 180      14.467  -1.376  -8.289  1.00  0.00           C  
ATOM    753  C   GLY A 180      13.649  -2.256  -7.341  1.00  0.00           C  
ATOM    754  O   GLY A 180      12.663  -1.804  -6.763  1.00  0.00           O  
ATOM    755  H   GLY A 180      13.299   0.247  -7.703  1.00  0.00           H  
ATOM    756  HA2 GLY A 180      14.583  -1.879  -9.249  1.00  0.00           H  
ATOM    757  HA3 GLY A 180      15.467  -1.229  -7.882  1.00  0.00           H  
ATOM    758  N   MET A 181      14.091  -3.499  -7.210  1.00  0.00           N  
ATOM    759  CA  MET A 181      13.412  -4.447  -6.342  1.00  0.00           C  
ATOM    760  C   MET A 181      13.939  -4.351  -4.910  1.00  0.00           C  
ATOM    761  O   MET A 181      15.126  -4.110  -4.695  1.00  0.00           O  
ATOM    762  CB  MET A 181      13.626  -5.866  -6.872  1.00  0.00           C  
ATOM    763  CG  MET A 181      13.494  -5.909  -8.395  1.00  0.00           C  
ATOM    764  SD  MET A 181      11.960  -5.148  -8.897  1.00  0.00           S  
ATOM    765  CE  MET A 181      10.810  -6.083  -7.902  1.00  0.00           C  
ATOM    766  H   MET A 181      14.895  -3.859  -7.683  1.00  0.00           H  
ATOM    767  HA  MET A 181      12.360  -4.167  -6.370  1.00  0.00           H  
ATOM    768  HB2 MET A 181      14.613  -6.223  -6.578  1.00  0.00           H  
ATOM    769  HB3 MET A 181      12.897  -6.540  -6.421  1.00  0.00           H  
ATOM    770  HG2 MET A 181      14.335  -5.390  -8.856  1.00  0.00           H  
ATOM    771  HG3 MET A 181      13.528  -6.942  -8.743  1.00  0.00           H  
ATOM    772  HE1 MET A 181      11.062  -7.143  -7.956  1.00  0.00           H  
ATOM    773  HE2 MET A 181      10.868  -5.747  -6.867  1.00  0.00           H  
ATOM    774  HE3 MET A 181       9.799  -5.931  -8.277  1.00  0.00           H  
ATOM    775  N   ILE A 182      13.031  -4.547  -3.965  1.00  0.00           N  
ATOM    776  CA  ILE A 182      13.388  -4.487  -2.558  1.00  0.00           C  
ATOM    777  C   ILE A 182      12.637  -5.581  -1.797  1.00  0.00           C  
ATOM    778  O   ILE A 182      11.578  -6.029  -2.234  1.00  0.00           O  
ATOM    779  CB  ILE A 182      13.151  -3.080  -2.005  1.00  0.00           C  
ATOM    780  CG1 ILE A 182      11.688  -2.663  -2.174  1.00  0.00           C  
ATOM    781  CG2 ILE A 182      14.111  -2.072  -2.640  1.00  0.00           C  
ATOM    782  CD1 ILE A 182      11.276  -1.660  -1.096  1.00  0.00           C  
ATOM    783  H   ILE A 182      12.067  -4.743  -4.148  1.00  0.00           H  
ATOM    784  HA  ILE A 182      14.457  -4.686  -2.484  1.00  0.00           H  
ATOM    785  HB  ILE A 182      13.361  -3.093  -0.935  1.00  0.00           H  
ATOM    786 HG12 ILE A 182      11.545  -2.222  -3.161  1.00  0.00           H  
ATOM    787 HG13 ILE A 182      11.048  -3.543  -2.123  1.00  0.00           H  
ATOM    788 HG21 ILE A 182      13.810  -1.881  -3.670  1.00  0.00           H  
ATOM    789 HG22 ILE A 182      14.086  -1.140  -2.075  1.00  0.00           H  
ATOM    790 HG23 ILE A 182      15.124  -2.476  -2.626  1.00  0.00           H  
ATOM    791 HD11 ILE A 182      12.126  -1.457  -0.443  1.00  0.00           H  
ATOM    792 HD12 ILE A 182      10.951  -0.733  -1.567  1.00  0.00           H  
ATOM    793 HD13 ILE A 182      10.457  -2.075  -0.509  1.00  0.00           H  
ATOM    794  N   PRO A 183      13.229  -5.989  -0.643  1.00  0.00           N  
ATOM    795  CA  PRO A 183      12.627  -7.023   0.182  1.00  0.00           C  
ATOM    796  C   PRO A 183      11.424  -6.477   0.953  1.00  0.00           C  
ATOM    797  O   PRO A 183      11.428  -5.325   1.384  1.00  0.00           O  
ATOM    798  CB  PRO A 183      13.747  -7.502   1.091  1.00  0.00           C  
ATOM    799  CG  PRO A 183      14.802  -6.408   1.065  1.00  0.00           C  
ATOM    800  CD  PRO A 183      14.483  -5.481  -0.096  1.00  0.00           C  
ATOM    801  HA  PRO A 183      12.273  -7.762  -0.391  1.00  0.00           H  
ATOM    802  HB2 PRO A 183      13.382  -7.669   2.105  1.00  0.00           H  
ATOM    803  HB3 PRO A 183      14.157  -8.449   0.740  1.00  0.00           H  
ATOM    804  HG2 PRO A 183      14.804  -5.857   2.005  1.00  0.00           H  
ATOM    805  HG3 PRO A 183      15.796  -6.839   0.947  1.00  0.00           H  
ATOM    806  HD2 PRO A 183      14.379  -4.448   0.240  1.00  0.00           H  
ATOM    807  HD3 PRO A 183      15.277  -5.495  -0.843  1.00  0.00           H  
ATOM    808  N   VAL A 184      10.421  -7.330   1.103  1.00  0.00           N  
ATOM    809  CA  VAL A 184       9.213  -6.947   1.815  1.00  0.00           C  
ATOM    810  C   VAL A 184       9.504  -6.897   3.315  1.00  0.00           C  
ATOM    811  O   VAL A 184       9.021  -6.009   4.016  1.00  0.00           O  
ATOM    812  CB  VAL A 184       8.072  -7.902   1.458  1.00  0.00           C  
ATOM    813  CG1 VAL A 184       6.879  -7.705   2.397  1.00  0.00           C  
ATOM    814  CG2 VAL A 184       7.654  -7.737  -0.003  1.00  0.00           C  
ATOM    815  H   VAL A 184      10.426  -8.265   0.749  1.00  0.00           H  
ATOM    816  HA  VAL A 184       8.935  -5.949   1.478  1.00  0.00           H  
ATOM    817  HB  VAL A 184       8.435  -8.922   1.589  1.00  0.00           H  
ATOM    818 HG11 VAL A 184       6.657  -8.644   2.903  1.00  0.00           H  
ATOM    819 HG12 VAL A 184       7.121  -6.941   3.136  1.00  0.00           H  
ATOM    820 HG13 VAL A 184       6.011  -7.389   1.818  1.00  0.00           H  
ATOM    821 HG21 VAL A 184       8.099  -6.827  -0.408  1.00  0.00           H  
ATOM    822 HG22 VAL A 184       7.996  -8.597  -0.580  1.00  0.00           H  
ATOM    823 HG23 VAL A 184       6.568  -7.667  -0.065  1.00  0.00           H  
ATOM    824  N   PRO A 185      10.314  -7.887   3.778  1.00  0.00           N  
ATOM    825  CA  PRO A 185      10.675  -7.965   5.182  1.00  0.00           C  
ATOM    826  C   PRO A 185      11.716  -6.900   5.540  1.00  0.00           C  
ATOM    827  O   PRO A 185      11.390  -5.898   6.174  1.00  0.00           O  
ATOM    828  CB  PRO A 185      11.186  -9.383   5.380  1.00  0.00           C  
ATOM    829  CG  PRO A 185      11.526  -9.901   3.993  1.00  0.00           C  
ATOM    830  CD  PRO A 185      10.905  -8.956   2.977  1.00  0.00           C  
ATOM    831  HA  PRO A 185       9.880  -7.773   5.756  1.00  0.00           H  
ATOM    832  HB2 PRO A 185      12.062  -9.396   6.029  1.00  0.00           H  
ATOM    833  HB3 PRO A 185      10.429 -10.007   5.856  1.00  0.00           H  
ATOM    834  HG2 PRO A 185      12.607  -9.949   3.858  1.00  0.00           H  
ATOM    835  HG3 PRO A 185      11.144 -10.913   3.858  1.00  0.00           H  
ATOM    836  HD2 PRO A 185      11.655  -8.567   2.287  1.00  0.00           H  
ATOM    837  HD3 PRO A 185      10.151  -9.463   2.374  1.00  0.00           H  
ATOM    838  N   TYR A 186      12.946  -7.154   5.117  1.00  0.00           N  
ATOM    839  CA  TYR A 186      14.034  -6.231   5.385  1.00  0.00           C  
ATOM    840  C   TYR A 186      13.534  -4.785   5.410  1.00  0.00           C  
ATOM    841  O   TYR A 186      14.042  -3.961   6.169  1.00  0.00           O  
ATOM    842  CB  TYR A 186      15.022  -6.396   4.228  1.00  0.00           C  
ATOM    843  CG  TYR A 186      16.248  -7.243   4.573  1.00  0.00           C  
ATOM    844  CD1 TYR A 186      16.090  -8.467   5.190  1.00  0.00           C  
ATOM    845  CD2 TYR A 186      17.512  -6.784   4.265  1.00  0.00           C  
ATOM    846  CE1 TYR A 186      17.244  -9.265   5.515  1.00  0.00           C  
ATOM    847  CE2 TYR A 186      18.667  -7.581   4.589  1.00  0.00           C  
ATOM    848  CZ  TYR A 186      18.476  -8.782   5.198  1.00  0.00           C  
ATOM    849  OH  TYR A 186      19.566  -9.535   5.504  1.00  0.00           O  
ATOM    850  H   TYR A 186      13.201  -7.972   4.602  1.00  0.00           H  
ATOM    851  HA  TYR A 186      14.454  -6.479   6.359  1.00  0.00           H  
ATOM    852  HB2 TYR A 186      14.504  -6.852   3.384  1.00  0.00           H  
ATOM    853  HB3 TYR A 186      15.354  -5.410   3.904  1.00  0.00           H  
ATOM    854  HD1 TYR A 186      15.091  -8.830   5.434  1.00  0.00           H  
ATOM    855  HD2 TYR A 186      17.637  -5.817   3.776  1.00  0.00           H  
ATOM    856  HE1 TYR A 186      17.133 -10.232   6.003  1.00  0.00           H  
ATOM    857  HE2 TYR A 186      19.671  -7.231   4.351  1.00  0.00           H  
ATOM    858  HH  TYR A 186      19.837 -10.083   4.712  1.00  0.00           H  
ATOM    859  N   VAL A 187      12.543  -4.522   4.571  1.00  0.00           N  
ATOM    860  CA  VAL A 187      11.969  -3.189   4.487  1.00  0.00           C  
ATOM    861  C   VAL A 187      10.531  -3.225   5.010  1.00  0.00           C  
ATOM    862  O   VAL A 187       9.989  -4.297   5.273  1.00  0.00           O  
ATOM    863  CB  VAL A 187      12.070  -2.665   3.053  1.00  0.00           C  
ATOM    864  CG1 VAL A 187      13.328  -3.194   2.364  1.00  0.00           C  
ATOM    865  CG2 VAL A 187      10.816  -3.016   2.251  1.00  0.00           C  
ATOM    866  H   VAL A 187      12.136  -5.197   3.957  1.00  0.00           H  
ATOM    867  HA  VAL A 187      12.559  -2.535   5.128  1.00  0.00           H  
ATOM    868  HB  VAL A 187      12.145  -1.578   3.100  1.00  0.00           H  
ATOM    869 HG11 VAL A 187      13.763  -2.408   1.746  1.00  0.00           H  
ATOM    870 HG12 VAL A 187      14.053  -3.505   3.117  1.00  0.00           H  
ATOM    871 HG13 VAL A 187      13.068  -4.047   1.737  1.00  0.00           H  
ATOM    872 HG21 VAL A 187      10.115  -2.182   2.288  1.00  0.00           H  
ATOM    873 HG22 VAL A 187      11.091  -3.212   1.214  1.00  0.00           H  
ATOM    874 HG23 VAL A 187      10.348  -3.903   2.678  1.00  0.00           H  
ATOM    875  N   GLU A 188       9.954  -2.040   5.145  1.00  0.00           N  
ATOM    876  CA  GLU A 188       8.590  -1.922   5.632  1.00  0.00           C  
ATOM    877  C   GLU A 188       7.821  -0.885   4.811  1.00  0.00           C  
ATOM    878  O   GLU A 188       8.285  -0.456   3.755  1.00  0.00           O  
ATOM    879  CB  GLU A 188       8.568  -1.570   7.120  1.00  0.00           C  
ATOM    880  CG  GLU A 188       9.896  -0.948   7.557  1.00  0.00           C  
ATOM    881  CD  GLU A 188       9.693   0.008   8.735  1.00  0.00           C  
ATOM    882  OE1 GLU A 188       9.161  -0.465   9.762  1.00  0.00           O  
ATOM    883  OE2 GLU A 188      10.074   1.188   8.580  1.00  0.00           O  
ATOM    884  H   GLU A 188      10.402  -1.172   4.929  1.00  0.00           H  
ATOM    885  HA  GLU A 188       8.147  -2.908   5.491  1.00  0.00           H  
ATOM    886  HB2 GLU A 188       7.753  -0.874   7.321  1.00  0.00           H  
ATOM    887  HB3 GLU A 188       8.373  -2.468   7.708  1.00  0.00           H  
ATOM    888  HG2 GLU A 188      10.595  -1.735   7.838  1.00  0.00           H  
ATOM    889  HG3 GLU A 188      10.342  -0.410   6.720  1.00  0.00           H  
ATOM    890  N   LYS A 189       6.660  -0.511   5.328  1.00  0.00           N  
ATOM    891  CA  LYS A 189       5.822   0.468   4.656  1.00  0.00           C  
ATOM    892  C   LYS A 189       5.976   1.824   5.347  1.00  0.00           C  
ATOM    893  O   LYS A 189       6.799   1.975   6.249  1.00  0.00           O  
ATOM    894  CB  LYS A 189       4.376  -0.024   4.583  1.00  0.00           C  
ATOM    895  CG  LYS A 189       3.948  -0.255   3.133  1.00  0.00           C  
ATOM    896  CD  LYS A 189       4.202  -1.703   2.708  1.00  0.00           C  
ATOM    897  CE  LYS A 189       2.958  -2.312   2.059  1.00  0.00           C  
ATOM    898  NZ  LYS A 189       2.732  -1.724   0.720  1.00  0.00           N  
ATOM    899  H   LYS A 189       6.290  -0.865   6.187  1.00  0.00           H  
ATOM    900  HA  LYS A 189       6.184   0.559   3.632  1.00  0.00           H  
ATOM    901  HB2 LYS A 189       4.274  -0.951   5.147  1.00  0.00           H  
ATOM    902  HB3 LYS A 189       3.715   0.706   5.049  1.00  0.00           H  
ATOM    903  HG2 LYS A 189       2.888  -0.021   3.020  1.00  0.00           H  
ATOM    904  HG3 LYS A 189       4.495   0.422   2.476  1.00  0.00           H  
ATOM    905  HD2 LYS A 189       5.037  -1.739   2.008  1.00  0.00           H  
ATOM    906  HD3 LYS A 189       4.490  -2.295   3.578  1.00  0.00           H  
ATOM    907  HE2 LYS A 189       3.076  -3.391   1.974  1.00  0.00           H  
ATOM    908  HE3 LYS A 189       2.088  -2.134   2.692  1.00  0.00           H  
ATOM    909  HZ1 LYS A 189       3.607  -1.434   0.331  1.00  0.00           H  
ATOM    910  HZ2 LYS A 189       2.314  -2.408   0.123  1.00  0.00           H  
ATOM    911  HZ3 LYS A 189       2.124  -0.934   0.800  1.00  0.00           H  
ATOM    912  N   TYR A 190       5.173   2.776   4.897  1.00  0.00           N  
ATOM    913  CA  TYR A 190       5.209   4.115   5.460  1.00  0.00           C  
ATOM    914  C   TYR A 190       6.334   4.943   4.835  1.00  0.00           C  
ATOM    915  O   TYR A 190       7.446   4.449   4.651  1.00  0.00           O  
ATOM    916  CB  TYR A 190       5.494   3.937   6.953  1.00  0.00           C  
ATOM    917  CG  TYR A 190       4.841   4.996   7.842  1.00  0.00           C  
ATOM    918  CD1 TYR A 190       5.338   6.284   7.860  1.00  0.00           C  
ATOM    919  CD2 TYR A 190       3.754   4.666   8.626  1.00  0.00           C  
ATOM    920  CE1 TYR A 190       4.724   7.282   8.697  1.00  0.00           C  
ATOM    921  CE2 TYR A 190       3.139   5.664   9.463  1.00  0.00           C  
ATOM    922  CZ  TYR A 190       3.654   6.922   9.457  1.00  0.00           C  
ATOM    923  OH  TYR A 190       3.074   7.865  10.247  1.00  0.00           O  
ATOM    924  H   TYR A 190       4.508   2.645   4.162  1.00  0.00           H  
ATOM    925  HA  TYR A 190       4.254   4.596   5.249  1.00  0.00           H  
ATOM    926  HB2 TYR A 190       5.144   2.952   7.264  1.00  0.00           H  
ATOM    927  HB3 TYR A 190       6.571   3.958   7.112  1.00  0.00           H  
ATOM    928  HD1 TYR A 190       6.196   6.545   7.241  1.00  0.00           H  
ATOM    929  HD2 TYR A 190       3.361   3.649   8.612  1.00  0.00           H  
ATOM    930  HE1 TYR A 190       5.106   8.302   8.720  1.00  0.00           H  
ATOM    931  HE2 TYR A 190       2.281   5.416  10.086  1.00  0.00           H  
ATOM    932  HH  TYR A 190       2.203   7.524  10.602  1.00  0.00           H  
ATOM    933  N   GLY A 191       6.006   6.189   4.524  1.00  0.00           N  
ATOM    934  CA  GLY A 191       6.975   7.089   3.924  1.00  0.00           C  
ATOM    935  C   GLY A 191       6.360   7.850   2.748  1.00  0.00           C  
ATOM    936  O   GLY A 191       6.328   9.079   2.748  1.00  0.00           O  
ATOM    937  H   GLY A 191       5.100   6.583   4.678  1.00  0.00           H  
ATOM    938  HA2 GLY A 191       7.332   7.797   4.671  1.00  0.00           H  
ATOM    939  HA3 GLY A 191       7.842   6.523   3.582  1.00  0.00           H  
TER     940      GLY A 191                                                      
ENDMDL                                                                          
MASTER      175    0    0    0    5    0    0    6  485    1    0    5          
END