HEADER    PROTEIN BINDING                         27-JUN-02   1M3A              
TITLE     SOLUTION STRUCTURE OF A CIRCULAR FORM OF THE TRUNCATED N-TERMINAL SH3 
TITLE    2 DOMAIN FROM ONCOGENE PROTEIN C-CRK.                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTO-ONCOGENE C-CRK;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL SH3 DOMAIN (RESIDUES 135-191);                  
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, CIRCULAR PROTEIN, CYCLIZED PROTEIN, ADAPTOR PROTEIN, 
KEYWDS   2 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 1M3A    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1M3A    1       VERSN                                    
REVDAT   1   05-AUG-03 1M3A    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 1090          
REMARK   3  RESTRAINTS, 993 ARE NOE-DERIVED DISTANCE CONTRAINTS, 25 DIHEDRAL    
REMARK   3  ANGLE CONSTRAINTS, AND 72 DISTANCE RESTRAINTS FROM HYDROGEN         
REMARK   3  BONDS. STRUCTURES WERE CALCULATED USING PROGRAM DYANA. NO           
REMARK   3  FURTHER REFINEMENT WAS PERFORMED.                                   
REMARK   4                                                                      
REMARK   4 1M3A 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_1000016543.                                   
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    : 500 MHZ; 600 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 1.6           
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    GLN A   168     H    VAL A   184              1.56            
REMARK 500   O    ALA A   139     H    GLY A   156              1.59            
REMARK 500   O    PHE A   143     H    PHE A   153              1.60            
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 PHE A 143      102.85   -177.16                                   
REMARK 500  1 ASN A 146       84.65    171.32                                   
REMARK 500  1 ASP A 147      -75.08   -109.77                                   
REMARK 500  1 PHE A 153     -175.59   -173.83                                   
REMARK 500  1 LYS A 155      110.88    -37.54                                   
REMARK 500  1 GLN A 168      -40.17   -172.35                                   
REMARK 500  2 GLU A 149       38.31    171.37                                   
REMARK 500  2 GLN A 168      -43.19   -157.84                                   
REMARK 500  3 PHE A 143      102.30   -178.55                                   
REMARK 500  3 ASN A 146      -72.41    172.64                                   
REMARK 500  3 ASP A 147      -81.70     62.73                                   
REMARK 500  3 ASP A 150      143.53    170.38                                   
REMARK 500  3 LYS A 155      107.51    -32.58                                   
REMARK 500  3 LYS A 164       65.29   -165.13                                   
REMARK 500  3 GLN A 168      -32.12    173.64                                   
REMARK 500  4 ASN A 146       36.86   -178.20                                   
REMARK 500  4 ASP A 147      -72.58   -135.51                                   
REMARK 500  4 GLU A 148       39.31   -140.54                                   
REMARK 500  4 ASP A 150      163.44    -45.27                                   
REMARK 500  4 LYS A 164       71.14   -165.85                                   
REMARK 500  4 GLN A 168      -40.05   -152.13                                   
REMARK 500  5 GLU A 148      -22.56     88.84                                   
REMARK 500  5 LYS A 155      108.07    -42.90                                   
REMARK 500  5 GLN A 168      -33.84    174.41                                   
REMARK 500  5 ASP A 174     -157.03    -95.85                                   
REMARK 500  5 LYS A 178      108.28    -49.62                                   
REMARK 500  5 TYR A 190      -64.70    -96.42                                   
REMARK 500  6 ASN A 146      -56.04   -151.65                                   
REMARK 500  6 GLU A 148       40.37    -79.48                                   
REMARK 500  6 GLU A 149      -31.05   -146.76                                   
REMARK 500  6 LYS A 155      135.49    -38.32                                   
REMARK 500  6 LYS A 164       76.14   -155.19                                   
REMARK 500  6 GLN A 168      -45.73   -155.31                                   
REMARK 500  7 ASN A 146       74.85    160.48                                   
REMARK 500  7 GLU A 148       25.19    -77.65                                   
REMARK 500  7 GLU A 149       18.71   -153.64                                   
REMARK 500  7 LYS A 178      109.04    -46.74                                   
REMARK 500  8 ASN A 146       82.89    154.12                                   
REMARK 500  8 GLU A 149       49.09   -141.27                                   
REMARK 500  9 PHE A 143      139.57   -177.50                                   
REMARK 500  9 ASN A 146      -17.07    152.76                                   
REMARK 500  9 ASP A 147     -162.89     86.67                                   
REMARK 500  9 GLU A 148       38.56     35.20                                   
REMARK 500  9 GLU A 149      -25.68    168.30                                   
REMARK 500  9 LYS A 164       66.63   -160.15                                   
REMARK 500  9 GLN A 168      -37.99   -175.66                                   
REMARK 500 10 ASN A 146      -52.56   -179.40                                   
REMARK 500 10 LYS A 155      128.21    -39.27                                   
REMARK 500 10 GLN A 168      -42.59   -146.55                                   
REMARK 500 11 PHE A 143       98.05   -173.78                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     102 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1M30   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF N-TERMINAL SH3 DOMAIN FROM ONCOGENE PROTEIN C- 
REMARK 900 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  1M3A A  135   191  UNP    Q64010   CRK_MOUSE      135    191             
SEQADV 1M3A CYS A  135  UNP  Q64010    GLU   135 ENGINEERED MUTATION            
SEQADV 1M3A GLY A  191  UNP  Q64010    ARG   191 ENGINEERED MUTATION            
SEQRES   1 A   57  CYS TYR VAL ARG ALA LEU PHE ASP PHE ASN GLY ASN ASP          
SEQRES   2 A   57  GLU GLU ASP LEU PRO PHE LYS LYS GLY ASP ILE LEU ARG          
SEQRES   3 A   57  ILE ARG ASP LYS PRO GLU GLU GLN TRP TRP ASN ALA GLU          
SEQRES   4 A   57  ASP SER GLU GLY LYS ARG GLY MET ILE PRO VAL PRO TYR          
SEQRES   5 A   57  VAL GLU LYS TYR GLY                                          
SHEET    1   A 5 ARG A 179  PRO A 183  0                                        
SHEET    2   A 5 TRP A 169  GLU A 173 -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 TYR A 136  ALA A 139 -1  N  VAL A 137   O  LEU A 159           
SHEET    5   A 5 VAL A 187  GLY A 191 -1  O  TYR A 190   N  TYR A 136           
LINK         N   CYS A 135                 C   GLY A 191     1555   1555  1.52  
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   CYS A 135       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  CYS A 135       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   CYS A 135       2.010  -1.407  -1.844  1.00  0.00           C  
ATOM      4  O   CYS A 135       2.977  -1.874  -2.444  1.00  0.00           O  
ATOM      5  CB  CYS A 135       3.515   0.468  -1.039  1.00  0.00           C  
ATOM      6  SG  CYS A 135       3.626   2.279  -1.278  1.00  0.00           S  
ATOM      7  H   CYS A 135       1.884   0.000   0.829  1.00  0.00           H  
ATOM      8  HA  CYS A 135       1.588   0.722  -1.902  1.00  0.00           H  
ATOM      9  HB2 CYS A 135       3.852   0.203  -0.037  1.00  0.00           H  
ATOM     10  HB3 CYS A 135       4.176  -0.041  -1.741  1.00  0.00           H  
ATOM     11  HG  CYS A 135       2.315   2.502  -1.255  1.00  0.00           H  
ATOM     12  N   TYR A 136       0.862  -2.042  -1.660  1.00  0.00           N  
ATOM     13  CA  TYR A 136       0.660  -3.386  -2.174  1.00  0.00           C  
ATOM     14  C   TYR A 136      -0.821  -3.649  -2.454  1.00  0.00           C  
ATOM     15  O   TYR A 136      -1.680  -2.861  -2.061  1.00  0.00           O  
ATOM     16  CB  TYR A 136       1.135  -4.335  -1.073  1.00  0.00           C  
ATOM     17  CG  TYR A 136       2.654  -4.364  -0.889  1.00  0.00           C  
ATOM     18  CD1 TYR A 136       3.265  -3.450  -0.054  1.00  0.00           C  
ATOM     19  CD2 TYR A 136       3.412  -5.303  -1.557  1.00  0.00           C  
ATOM     20  CE1 TYR A 136       4.695  -3.477   0.119  1.00  0.00           C  
ATOM     21  CE2 TYR A 136       4.842  -5.331  -1.384  1.00  0.00           C  
ATOM     22  CZ  TYR A 136       5.412  -4.416  -0.554  1.00  0.00           C  
ATOM     23  OH  TYR A 136       6.762  -4.442  -0.391  1.00  0.00           O  
ATOM     24  H   TYR A 136       0.081  -1.655  -1.171  1.00  0.00           H  
ATOM     25  HA  TYR A 136       1.219  -3.478  -3.105  1.00  0.00           H  
ATOM     26  HB2 TYR A 136       0.671  -4.044  -0.131  1.00  0.00           H  
ATOM     27  HB3 TYR A 136       0.788  -5.343  -1.300  1.00  0.00           H  
ATOM     28  HD1 TYR A 136       2.666  -2.708   0.474  1.00  0.00           H  
ATOM     29  HD2 TYR A 136       2.929  -6.025  -2.216  1.00  0.00           H  
ATOM     30  HE1 TYR A 136       5.190  -2.762   0.775  1.00  0.00           H  
ATOM     31  HE2 TYR A 136       5.452  -6.067  -1.906  1.00  0.00           H  
ATOM     32  HH  TYR A 136       7.150  -5.226  -0.875  1.00  0.00           H  
ATOM     33  N   VAL A 137      -1.075  -4.760  -3.130  1.00  0.00           N  
ATOM     34  CA  VAL A 137      -2.437  -5.137  -3.466  1.00  0.00           C  
ATOM     35  C   VAL A 137      -2.565  -6.661  -3.424  1.00  0.00           C  
ATOM     36  O   VAL A 137      -1.607  -7.376  -3.713  1.00  0.00           O  
ATOM     37  CB  VAL A 137      -2.825  -4.541  -4.821  1.00  0.00           C  
ATOM     38  CG1 VAL A 137      -2.824  -3.012  -4.769  1.00  0.00           C  
ATOM     39  CG2 VAL A 137      -1.903  -5.053  -5.930  1.00  0.00           C  
ATOM     40  H   VAL A 137      -0.370  -5.395  -3.446  1.00  0.00           H  
ATOM     41  HA  VAL A 137      -3.094  -4.708  -2.709  1.00  0.00           H  
ATOM     42  HB  VAL A 137      -3.839  -4.868  -5.053  1.00  0.00           H  
ATOM     43 HG11 VAL A 137      -1.802  -2.654  -4.647  1.00  0.00           H  
ATOM     44 HG12 VAL A 137      -3.239  -2.617  -5.696  1.00  0.00           H  
ATOM     45 HG13 VAL A 137      -3.429  -2.677  -3.927  1.00  0.00           H  
ATOM     46 HG21 VAL A 137      -2.221  -4.640  -6.887  1.00  0.00           H  
ATOM     47 HG22 VAL A 137      -0.879  -4.743  -5.722  1.00  0.00           H  
ATOM     48 HG23 VAL A 137      -1.952  -6.141  -5.970  1.00  0.00           H  
ATOM     49  N   ARG A 138      -3.757  -7.113  -3.061  1.00  0.00           N  
ATOM     50  CA  ARG A 138      -4.023  -8.539  -2.978  1.00  0.00           C  
ATOM     51  C   ARG A 138      -4.858  -8.994  -4.176  1.00  0.00           C  
ATOM     52  O   ARG A 138      -6.028  -8.633  -4.294  1.00  0.00           O  
ATOM     53  CB  ARG A 138      -4.765  -8.885  -1.685  1.00  0.00           C  
ATOM     54  CG  ARG A 138      -4.305 -10.237  -1.135  1.00  0.00           C  
ATOM     55  CD  ARG A 138      -4.841 -10.463   0.280  1.00  0.00           C  
ATOM     56  NE  ARG A 138      -6.102 -11.236   0.226  1.00  0.00           N  
ATOM     57  CZ  ARG A 138      -6.585 -11.958   1.246  1.00  0.00           C  
ATOM     58  NH1 ARG A 138      -5.916 -12.011   2.406  1.00  0.00           N  
ATOM     59  NH2 ARG A 138      -7.737 -12.628   1.107  1.00  0.00           N  
ATOM     60  H   ARG A 138      -4.531  -6.524  -2.828  1.00  0.00           H  
ATOM     61  HA  ARG A 138      -3.038  -9.006  -2.985  1.00  0.00           H  
ATOM     62  HB2 ARG A 138      -4.591  -8.107  -0.942  1.00  0.00           H  
ATOM     63  HB3 ARG A 138      -5.838  -8.912  -1.874  1.00  0.00           H  
ATOM     64  HG2 ARG A 138      -4.649 -11.037  -1.790  1.00  0.00           H  
ATOM     65  HG3 ARG A 138      -3.216 -10.278  -1.126  1.00  0.00           H  
ATOM     66  HD2 ARG A 138      -4.102 -10.999   0.877  1.00  0.00           H  
ATOM     67  HD3 ARG A 138      -5.013  -9.505   0.771  1.00  0.00           H  
ATOM     68  HE  ARG A 138      -6.626 -11.218  -0.625  1.00  0.00           H  
ATOM     69 HH11 ARG A 138      -5.056 -11.512   2.510  1.00  0.00           H  
ATOM     70 HH12 ARG A 138      -6.276 -12.550   3.167  1.00  0.00           H  
ATOM     71 HH21 ARG A 138      -8.237 -12.588   0.241  1.00  0.00           H  
ATOM     72 HH22 ARG A 138      -8.098 -13.167   1.868  1.00  0.00           H  
ATOM     73  N   ALA A 139      -4.225  -9.780  -5.034  1.00  0.00           N  
ATOM     74  CA  ALA A 139      -4.896 -10.289  -6.218  1.00  0.00           C  
ATOM     75  C   ALA A 139      -5.761 -11.490  -5.833  1.00  0.00           C  
ATOM     76  O   ALA A 139      -5.242 -12.570  -5.556  1.00  0.00           O  
ATOM     77  CB  ALA A 139      -3.855 -10.638  -7.284  1.00  0.00           C  
ATOM     78  H   ALA A 139      -3.273 -10.069  -4.930  1.00  0.00           H  
ATOM     79  HA  ALA A 139      -5.538  -9.496  -6.602  1.00  0.00           H  
ATOM     80  HB1 ALA A 139      -3.074  -9.877  -7.292  1.00  0.00           H  
ATOM     81  HB2 ALA A 139      -3.414 -11.609  -7.057  1.00  0.00           H  
ATOM     82  HB3 ALA A 139      -4.335 -10.677  -8.262  1.00  0.00           H  
ATOM     83  N   LEU A 140      -7.066 -11.261  -5.827  1.00  0.00           N  
ATOM     84  CA  LEU A 140      -8.009 -12.311  -5.480  1.00  0.00           C  
ATOM     85  C   LEU A 140      -8.380 -13.094  -6.741  1.00  0.00           C  
ATOM     86  O   LEU A 140      -9.423 -13.744  -6.788  1.00  0.00           O  
ATOM     87  CB  LEU A 140      -9.215 -11.726  -4.743  1.00  0.00           C  
ATOM     88  CG  LEU A 140      -8.903 -10.929  -3.474  1.00  0.00           C  
ATOM     89  CD1 LEU A 140      -9.505  -9.524  -3.548  1.00  0.00           C  
ATOM     90  CD2 LEU A 140      -9.363 -11.684  -2.225  1.00  0.00           C  
ATOM     91  H   LEU A 140      -7.480 -10.379  -6.053  1.00  0.00           H  
ATOM     92  HA  LEU A 140      -7.505 -12.987  -4.789  1.00  0.00           H  
ATOM     93  HB2 LEU A 140      -9.758 -11.078  -5.431  1.00  0.00           H  
ATOM     94  HB3 LEU A 140      -9.886 -12.543  -4.479  1.00  0.00           H  
ATOM     95  HG  LEU A 140      -7.822 -10.813  -3.401  1.00  0.00           H  
ATOM     96 HD11 LEU A 140      -9.972  -9.278  -2.595  1.00  0.00           H  
ATOM     97 HD12 LEU A 140      -8.716  -8.802  -3.763  1.00  0.00           H  
ATOM     98 HD13 LEU A 140     -10.254  -9.490  -4.339  1.00  0.00           H  
ATOM     99 HD21 LEU A 140     -10.452 -11.667  -2.171  1.00  0.00           H  
ATOM    100 HD22 LEU A 140      -9.017 -12.716  -2.277  1.00  0.00           H  
ATOM    101 HD23 LEU A 140      -8.948 -11.206  -1.338  1.00  0.00           H  
ATOM    102  N   PHE A 141      -7.505 -13.007  -7.732  1.00  0.00           N  
ATOM    103  CA  PHE A 141      -7.727 -13.699  -8.990  1.00  0.00           C  
ATOM    104  C   PHE A 141      -6.418 -14.265  -9.543  1.00  0.00           C  
ATOM    105  O   PHE A 141      -5.380 -13.607  -9.487  1.00  0.00           O  
ATOM    106  CB  PHE A 141      -8.281 -12.669  -9.976  1.00  0.00           C  
ATOM    107  CG  PHE A 141      -9.728 -12.257  -9.699  1.00  0.00           C  
ATOM    108  CD1 PHE A 141      -9.995 -11.285  -8.786  1.00  0.00           C  
ATOM    109  CD2 PHE A 141     -10.747 -12.863 -10.365  1.00  0.00           C  
ATOM    110  CE1 PHE A 141     -11.339 -10.902  -8.529  1.00  0.00           C  
ATOM    111  CE2 PHE A 141     -12.090 -12.481 -10.108  1.00  0.00           C  
ATOM    112  CZ  PHE A 141     -12.358 -11.509  -9.195  1.00  0.00           C  
ATOM    113  H   PHE A 141      -6.659 -12.476  -7.686  1.00  0.00           H  
ATOM    114  HA  PHE A 141      -8.419 -14.518  -8.791  1.00  0.00           H  
ATOM    115  HB2 PHE A 141      -7.650 -11.780  -9.950  1.00  0.00           H  
ATOM    116  HB3 PHE A 141      -8.217 -13.076 -10.985  1.00  0.00           H  
ATOM    117  HD1 PHE A 141      -9.179 -10.799  -8.253  1.00  0.00           H  
ATOM    118  HD2 PHE A 141     -10.533 -13.642 -11.096  1.00  0.00           H  
ATOM    119  HE1 PHE A 141     -11.553 -10.123  -7.798  1.00  0.00           H  
ATOM    120  HE2 PHE A 141     -12.907 -12.967 -10.642  1.00  0.00           H  
ATOM    121  HZ  PHE A 141     -13.389 -11.215  -8.998  1.00  0.00           H  
ATOM    122  N   ASP A 142      -6.509 -15.479 -10.066  1.00  0.00           N  
ATOM    123  CA  ASP A 142      -5.345 -16.141 -10.629  1.00  0.00           C  
ATOM    124  C   ASP A 142      -5.123 -15.645 -12.059  1.00  0.00           C  
ATOM    125  O   ASP A 142      -6.067 -15.225 -12.727  1.00  0.00           O  
ATOM    126  CB  ASP A 142      -5.544 -17.657 -10.680  1.00  0.00           C  
ATOM    127  CG  ASP A 142      -4.778 -18.373 -11.794  1.00  0.00           C  
ATOM    128  OD1 ASP A 142      -5.168 -18.181 -12.966  1.00  0.00           O  
ATOM    129  OD2 ASP A 142      -3.819 -19.097 -11.449  1.00  0.00           O  
ATOM    130  H   ASP A 142      -7.357 -16.008 -10.108  1.00  0.00           H  
ATOM    131  HA  ASP A 142      -4.520 -15.883  -9.965  1.00  0.00           H  
ATOM    132  HB2 ASP A 142      -5.242 -18.081  -9.722  1.00  0.00           H  
ATOM    133  HB3 ASP A 142      -6.607 -17.865 -10.800  1.00  0.00           H  
ATOM    134  N   PHE A 143      -3.871 -15.710 -12.487  1.00  0.00           N  
ATOM    135  CA  PHE A 143      -3.514 -15.273 -13.826  1.00  0.00           C  
ATOM    136  C   PHE A 143      -2.029 -15.513 -14.103  1.00  0.00           C  
ATOM    137  O   PHE A 143      -1.176 -14.760 -13.634  1.00  0.00           O  
ATOM    138  CB  PHE A 143      -3.797 -13.771 -13.896  1.00  0.00           C  
ATOM    139  CG  PHE A 143      -3.705 -13.186 -15.307  1.00  0.00           C  
ATOM    140  CD1 PHE A 143      -2.514 -13.176 -15.962  1.00  0.00           C  
ATOM    141  CD2 PHE A 143      -4.815 -12.676 -15.906  1.00  0.00           C  
ATOM    142  CE1 PHE A 143      -2.428 -12.633 -17.271  1.00  0.00           C  
ATOM    143  CE2 PHE A 143      -4.729 -12.133 -17.215  1.00  0.00           C  
ATOM    144  CZ  PHE A 143      -3.538 -12.123 -17.870  1.00  0.00           C  
ATOM    145  H   PHE A 143      -3.110 -16.054 -11.937  1.00  0.00           H  
ATOM    146  HA  PHE A 143      -4.111 -15.856 -14.527  1.00  0.00           H  
ATOM    147  HB2 PHE A 143      -4.795 -13.581 -13.499  1.00  0.00           H  
ATOM    148  HB3 PHE A 143      -3.092 -13.248 -13.250  1.00  0.00           H  
ATOM    149  HD1 PHE A 143      -1.624 -13.584 -15.482  1.00  0.00           H  
ATOM    150  HD2 PHE A 143      -5.770 -12.685 -15.380  1.00  0.00           H  
ATOM    151  HE1 PHE A 143      -1.473 -12.624 -17.797  1.00  0.00           H  
ATOM    152  HE2 PHE A 143      -5.619 -11.725 -17.695  1.00  0.00           H  
ATOM    153  HZ  PHE A 143      -3.472 -11.706 -18.875  1.00  0.00           H  
ATOM    154  N   ASN A 144      -1.764 -16.565 -14.864  1.00  0.00           N  
ATOM    155  CA  ASN A 144      -0.396 -16.914 -15.209  1.00  0.00           C  
ATOM    156  C   ASN A 144      -0.319 -17.238 -16.702  1.00  0.00           C  
ATOM    157  O   ASN A 144      -0.702 -18.327 -17.126  1.00  0.00           O  
ATOM    158  CB  ASN A 144       0.070 -18.147 -14.433  1.00  0.00           C  
ATOM    159  CG  ASN A 144       1.395 -17.876 -13.717  1.00  0.00           C  
ATOM    160  OD1 ASN A 144       1.441 -17.576 -12.535  1.00  0.00           O  
ATOM    161  ND2 ASN A 144       2.466 -17.998 -14.496  1.00  0.00           N  
ATOM    162  H   ASN A 144      -2.463 -17.172 -15.241  1.00  0.00           H  
ATOM    163  HA  ASN A 144       0.199 -16.041 -14.940  1.00  0.00           H  
ATOM    164  HB2 ASN A 144      -0.689 -18.432 -13.705  1.00  0.00           H  
ATOM    165  HB3 ASN A 144       0.188 -18.988 -15.116  1.00  0.00           H  
ATOM    166 HD21 ASN A 144       2.358 -18.247 -15.458  1.00  0.00           H  
ATOM    167 HD22 ASN A 144       3.379 -17.840 -14.119  1.00  0.00           H  
ATOM    168  N   GLY A 145       0.180 -16.272 -17.460  1.00  0.00           N  
ATOM    169  CA  GLY A 145       0.313 -16.440 -18.897  1.00  0.00           C  
ATOM    170  C   GLY A 145       1.374 -15.495 -19.464  1.00  0.00           C  
ATOM    171  O   GLY A 145       2.499 -15.451 -18.969  1.00  0.00           O  
ATOM    172  H   GLY A 145       0.489 -15.388 -17.107  1.00  0.00           H  
ATOM    173  HA2 GLY A 145       0.582 -17.472 -19.122  1.00  0.00           H  
ATOM    174  HA3 GLY A 145      -0.645 -16.248 -19.379  1.00  0.00           H  
ATOM    175  N   ASN A 146       0.979 -14.763 -20.495  1.00  0.00           N  
ATOM    176  CA  ASN A 146       1.882 -13.822 -21.134  1.00  0.00           C  
ATOM    177  C   ASN A 146       1.233 -13.286 -22.412  1.00  0.00           C  
ATOM    178  O   ASN A 146       1.480 -13.801 -23.501  1.00  0.00           O  
ATOM    179  CB  ASN A 146       3.199 -14.498 -21.521  1.00  0.00           C  
ATOM    180  CG  ASN A 146       4.024 -13.602 -22.447  1.00  0.00           C  
ATOM    181  OD1 ASN A 146       3.681 -12.464 -22.720  1.00  0.00           O  
ATOM    182  ND2 ASN A 146       5.129 -14.177 -22.913  1.00  0.00           N  
ATOM    183  H   ASN A 146       0.062 -14.805 -20.891  1.00  0.00           H  
ATOM    184  HA  ASN A 146       2.053 -13.040 -20.394  1.00  0.00           H  
ATOM    185  HB2 ASN A 146       3.773 -14.726 -20.623  1.00  0.00           H  
ATOM    186  HB3 ASN A 146       2.993 -15.447 -22.017  1.00  0.00           H  
ATOM    187 HD21 ASN A 146       5.353 -15.116 -22.649  1.00  0.00           H  
ATOM    188 HD22 ASN A 146       5.736 -13.672 -23.526  1.00  0.00           H  
ATOM    189  N   ASP A 147       0.415 -12.259 -22.236  1.00  0.00           N  
ATOM    190  CA  ASP A 147      -0.272 -11.647 -23.361  1.00  0.00           C  
ATOM    191  C   ASP A 147       0.316 -10.259 -23.618  1.00  0.00           C  
ATOM    192  O   ASP A 147       1.067 -10.066 -24.573  1.00  0.00           O  
ATOM    193  CB  ASP A 147      -1.765 -11.483 -23.071  1.00  0.00           C  
ATOM    194  CG  ASP A 147      -2.697 -12.190 -24.057  1.00  0.00           C  
ATOM    195  OD1 ASP A 147      -2.858 -11.651 -25.173  1.00  0.00           O  
ATOM    196  OD2 ASP A 147      -3.228 -13.255 -23.672  1.00  0.00           O  
ATOM    197  H   ASP A 147       0.219 -11.846 -21.346  1.00  0.00           H  
ATOM    198  HA  ASP A 147      -0.114 -12.329 -24.197  1.00  0.00           H  
ATOM    199  HB2 ASP A 147      -1.969 -11.858 -22.068  1.00  0.00           H  
ATOM    200  HB3 ASP A 147      -2.004 -10.419 -23.068  1.00  0.00           H  
ATOM    201  N   GLU A 148      -0.049  -9.326 -22.750  1.00  0.00           N  
ATOM    202  CA  GLU A 148       0.433  -7.961 -22.871  1.00  0.00           C  
ATOM    203  C   GLU A 148       1.416  -7.643 -21.744  1.00  0.00           C  
ATOM    204  O   GLU A 148       1.457  -6.517 -21.250  1.00  0.00           O  
ATOM    205  CB  GLU A 148      -0.731  -6.968 -22.880  1.00  0.00           C  
ATOM    206  CG  GLU A 148      -0.357  -5.692 -23.638  1.00  0.00           C  
ATOM    207  CD  GLU A 148      -0.417  -5.915 -25.150  1.00  0.00           C  
ATOM    208  OE1 GLU A 148       0.325  -6.802 -25.623  1.00  0.00           O  
ATOM    209  OE2 GLU A 148      -1.205  -5.192 -25.799  1.00  0.00           O  
ATOM    210  H   GLU A 148      -0.661  -9.492 -21.976  1.00  0.00           H  
ATOM    211  HA  GLU A 148       0.945  -7.919 -23.832  1.00  0.00           H  
ATOM    212  HB2 GLU A 148      -1.603  -7.428 -23.345  1.00  0.00           H  
ATOM    213  HB3 GLU A 148      -1.009  -6.719 -21.856  1.00  0.00           H  
ATOM    214  HG2 GLU A 148      -1.036  -4.887 -23.358  1.00  0.00           H  
ATOM    215  HG3 GLU A 148       0.646  -5.377 -23.353  1.00  0.00           H  
ATOM    216  N   GLU A 149       2.185  -8.655 -21.369  1.00  0.00           N  
ATOM    217  CA  GLU A 149       3.165  -8.498 -20.308  1.00  0.00           C  
ATOM    218  C   GLU A 149       2.466  -8.236 -18.973  1.00  0.00           C  
ATOM    219  O   GLU A 149       3.088  -7.760 -18.024  1.00  0.00           O  
ATOM    220  CB  GLU A 149       4.154  -7.377 -20.637  1.00  0.00           C  
ATOM    221  CG  GLU A 149       5.000  -7.735 -21.861  1.00  0.00           C  
ATOM    222  CD  GLU A 149       6.476  -7.414 -21.620  1.00  0.00           C  
ATOM    223  OE1 GLU A 149       6.967  -7.787 -20.533  1.00  0.00           O  
ATOM    224  OE2 GLU A 149       7.080  -6.804 -22.528  1.00  0.00           O  
ATOM    225  H   GLU A 149       2.145  -9.568 -21.775  1.00  0.00           H  
ATOM    226  HA  GLU A 149       3.701  -9.446 -20.266  1.00  0.00           H  
ATOM    227  HB2 GLU A 149       3.610  -6.451 -20.825  1.00  0.00           H  
ATOM    228  HB3 GLU A 149       4.804  -7.198 -19.781  1.00  0.00           H  
ATOM    229  HG2 GLU A 149       4.886  -8.795 -22.089  1.00  0.00           H  
ATOM    230  HG3 GLU A 149       4.641  -7.182 -22.730  1.00  0.00           H  
ATOM    231  N   ASP A 150       1.181  -8.559 -18.941  1.00  0.00           N  
ATOM    232  CA  ASP A 150       0.390  -8.365 -17.738  1.00  0.00           C  
ATOM    233  C   ASP A 150       1.021  -9.150 -16.586  1.00  0.00           C  
ATOM    234  O   ASP A 150       1.399 -10.309 -16.753  1.00  0.00           O  
ATOM    235  CB  ASP A 150      -1.040  -8.875 -17.930  1.00  0.00           C  
ATOM    236  CG  ASP A 150      -1.788  -9.205 -16.637  1.00  0.00           C  
ATOM    237  OD1 ASP A 150      -1.413  -8.619 -15.599  1.00  0.00           O  
ATOM    238  OD2 ASP A 150      -2.718 -10.037 -16.716  1.00  0.00           O  
ATOM    239  H   ASP A 150       0.682  -8.946 -19.717  1.00  0.00           H  
ATOM    240  HA  ASP A 150       0.395  -7.289 -17.562  1.00  0.00           H  
ATOM    241  HB2 ASP A 150      -1.607  -8.123 -18.478  1.00  0.00           H  
ATOM    242  HB3 ASP A 150      -1.010  -9.769 -18.553  1.00  0.00           H  
ATOM    243  N   LEU A 151       1.116  -8.487 -15.442  1.00  0.00           N  
ATOM    244  CA  LEU A 151       1.695  -9.108 -14.263  1.00  0.00           C  
ATOM    245  C   LEU A 151       0.788 -10.249 -13.796  1.00  0.00           C  
ATOM    246  O   LEU A 151      -0.324 -10.010 -13.328  1.00  0.00           O  
ATOM    247  CB  LEU A 151       1.969  -8.058 -13.184  1.00  0.00           C  
ATOM    248  CG  LEU A 151       2.715  -8.551 -11.943  1.00  0.00           C  
ATOM    249  CD1 LEU A 151       4.054  -9.186 -12.324  1.00  0.00           C  
ATOM    250  CD2 LEU A 151       2.885  -7.424 -10.922  1.00  0.00           C  
ATOM    251  H   LEU A 151       0.806  -7.545 -15.315  1.00  0.00           H  
ATOM    252  HA  LEU A 151       2.657  -9.529 -14.555  1.00  0.00           H  
ATOM    253  HB2 LEU A 151       2.544  -7.248 -13.632  1.00  0.00           H  
ATOM    254  HB3 LEU A 151       1.015  -7.636 -12.867  1.00  0.00           H  
ATOM    255  HG  LEU A 151       2.114  -9.327 -11.469  1.00  0.00           H  
ATOM    256 HD11 LEU A 151       4.844  -8.771 -11.698  1.00  0.00           H  
ATOM    257 HD12 LEU A 151       4.000 -10.264 -12.175  1.00  0.00           H  
ATOM    258 HD13 LEU A 151       4.271  -8.974 -13.371  1.00  0.00           H  
ATOM    259 HD21 LEU A 151       3.838  -7.542 -10.406  1.00  0.00           H  
ATOM    260 HD22 LEU A 151       2.866  -6.463 -11.435  1.00  0.00           H  
ATOM    261 HD23 LEU A 151       2.072  -7.466 -10.197  1.00  0.00           H  
ATOM    262  N   PRO A 152       1.311 -11.495 -13.942  1.00  0.00           N  
ATOM    263  CA  PRO A 152       0.561 -12.673 -13.540  1.00  0.00           C  
ATOM    264  C   PRO A 152       0.546 -12.821 -12.018  1.00  0.00           C  
ATOM    265  O   PRO A 152       1.265 -12.112 -11.315  1.00  0.00           O  
ATOM    266  CB  PRO A 152       1.245 -13.834 -14.243  1.00  0.00           C  
ATOM    267  CG  PRO A 152       2.624 -13.329 -14.636  1.00  0.00           C  
ATOM    268  CD  PRO A 152       2.624 -11.816 -14.493  1.00  0.00           C  
ATOM    269  HA  PRO A 152      -0.397 -12.586 -13.816  1.00  0.00           H  
ATOM    270  HB2 PRO A 152       1.319 -14.700 -13.585  1.00  0.00           H  
ATOM    271  HB3 PRO A 152       0.680 -14.148 -15.120  1.00  0.00           H  
ATOM    272  HG2 PRO A 152       3.389 -13.773 -13.999  1.00  0.00           H  
ATOM    273  HG3 PRO A 152       2.857 -13.615 -15.662  1.00  0.00           H  
ATOM    274  HD2 PRO A 152       3.423 -11.481 -13.831  1.00  0.00           H  
ATOM    275  HD3 PRO A 152       2.781 -11.327 -15.454  1.00  0.00           H  
ATOM    276  N   PHE A 153      -0.280 -13.747 -11.553  1.00  0.00           N  
ATOM    277  CA  PHE A 153      -0.397 -13.996 -10.126  1.00  0.00           C  
ATOM    278  C   PHE A 153      -1.293 -15.206  -9.853  1.00  0.00           C  
ATOM    279  O   PHE A 153      -1.739 -15.876 -10.784  1.00  0.00           O  
ATOM    280  CB  PHE A 153      -1.037 -12.753  -9.505  1.00  0.00           C  
ATOM    281  CG  PHE A 153      -2.046 -12.052 -10.417  1.00  0.00           C  
ATOM    282  CD1 PHE A 153      -3.209 -12.674 -10.749  1.00  0.00           C  
ATOM    283  CD2 PHE A 153      -1.781 -10.806 -10.894  1.00  0.00           C  
ATOM    284  CE1 PHE A 153      -4.146 -12.024 -11.595  1.00  0.00           C  
ATOM    285  CE2 PHE A 153      -2.718 -10.156 -11.740  1.00  0.00           C  
ATOM    286  CZ  PHE A 153      -3.881 -10.778 -12.073  1.00  0.00           C  
ATOM    287  H   PHE A 153      -0.861 -14.319 -12.131  1.00  0.00           H  
ATOM    288  HA  PHE A 153       0.606 -14.197  -9.749  1.00  0.00           H  
ATOM    289  HB2 PHE A 153      -1.536 -13.037  -8.579  1.00  0.00           H  
ATOM    290  HB3 PHE A 153      -0.251 -12.046  -9.240  1.00  0.00           H  
ATOM    291  HD1 PHE A 153      -3.422 -13.673 -10.367  1.00  0.00           H  
ATOM    292  HD2 PHE A 153      -0.849 -10.308 -10.628  1.00  0.00           H  
ATOM    293  HE1 PHE A 153      -5.078 -12.523 -11.862  1.00  0.00           H  
ATOM    294  HE2 PHE A 153      -2.505  -9.158 -12.123  1.00  0.00           H  
ATOM    295  HZ  PHE A 153      -4.600 -10.279 -12.722  1.00  0.00           H  
ATOM    296  N   LYS A 154      -1.529 -15.450  -8.572  1.00  0.00           N  
ATOM    297  CA  LYS A 154      -2.364 -16.568  -8.165  1.00  0.00           C  
ATOM    298  C   LYS A 154      -3.395 -16.084  -7.144  1.00  0.00           C  
ATOM    299  O   LYS A 154      -3.061 -15.334  -6.228  1.00  0.00           O  
ATOM    300  CB  LYS A 154      -1.500 -17.727  -7.665  1.00  0.00           C  
ATOM    301  CG  LYS A 154      -1.918 -18.155  -6.256  1.00  0.00           C  
ATOM    302  CD  LYS A 154      -1.056 -19.316  -5.757  1.00  0.00           C  
ATOM    303  CE  LYS A 154       0.181 -18.802  -5.018  1.00  0.00           C  
ATOM    304  NZ  LYS A 154       1.213 -19.860  -4.937  1.00  0.00           N  
ATOM    305  H   LYS A 154      -1.163 -14.901  -7.821  1.00  0.00           H  
ATOM    306  HA  LYS A 154      -2.893 -16.920  -9.051  1.00  0.00           H  
ATOM    307  HB2 LYS A 154      -1.588 -18.573  -8.346  1.00  0.00           H  
ATOM    308  HB3 LYS A 154      -0.451 -17.429  -7.662  1.00  0.00           H  
ATOM    309  HG2 LYS A 154      -1.827 -17.310  -5.574  1.00  0.00           H  
ATOM    310  HG3 LYS A 154      -2.967 -18.450  -6.259  1.00  0.00           H  
ATOM    311  HD2 LYS A 154      -1.644 -19.950  -5.093  1.00  0.00           H  
ATOM    312  HD3 LYS A 154      -0.750 -19.935  -6.600  1.00  0.00           H  
ATOM    313  HE2 LYS A 154       0.584 -17.931  -5.534  1.00  0.00           H  
ATOM    314  HE3 LYS A 154      -0.096 -18.478  -4.015  1.00  0.00           H  
ATOM    315  HZ1 LYS A 154       2.096 -19.487  -5.221  1.00  0.00           H  
ATOM    316  HZ2 LYS A 154       1.278 -20.191  -3.995  1.00  0.00           H  
ATOM    317  HZ3 LYS A 154       0.961 -20.618  -5.539  1.00  0.00           H  
ATOM    318  N   LYS A 155      -4.627 -16.532  -7.336  1.00  0.00           N  
ATOM    319  CA  LYS A 155      -5.708 -16.154  -6.443  1.00  0.00           C  
ATOM    320  C   LYS A 155      -5.181 -16.089  -5.008  1.00  0.00           C  
ATOM    321  O   LYS A 155      -4.850 -17.117  -4.418  1.00  0.00           O  
ATOM    322  CB  LYS A 155      -6.902 -17.095  -6.617  1.00  0.00           C  
ATOM    323  CG  LYS A 155      -8.222 -16.351  -6.412  1.00  0.00           C  
ATOM    324  CD  LYS A 155      -8.317 -15.782  -4.995  1.00  0.00           C  
ATOM    325  CE  LYS A 155      -8.523 -16.897  -3.969  1.00  0.00           C  
ATOM    326  NZ  LYS A 155      -9.960 -17.229  -3.845  1.00  0.00           N  
ATOM    327  H   LYS A 155      -4.890 -17.142  -8.084  1.00  0.00           H  
ATOM    328  HA  LYS A 155      -6.039 -15.157  -6.734  1.00  0.00           H  
ATOM    329  HB2 LYS A 155      -6.879 -17.536  -7.614  1.00  0.00           H  
ATOM    330  HB3 LYS A 155      -6.829 -17.917  -5.904  1.00  0.00           H  
ATOM    331  HG2 LYS A 155      -8.305 -15.542  -7.139  1.00  0.00           H  
ATOM    332  HG3 LYS A 155      -9.057 -17.028  -6.593  1.00  0.00           H  
ATOM    333  HD2 LYS A 155      -7.407 -15.229  -4.760  1.00  0.00           H  
ATOM    334  HD3 LYS A 155      -9.143 -15.073  -4.938  1.00  0.00           H  
ATOM    335  HE2 LYS A 155      -7.964 -17.784  -4.270  1.00  0.00           H  
ATOM    336  HE3 LYS A 155      -8.130 -16.586  -3.001  1.00  0.00           H  
ATOM    337  HZ1 LYS A 155     -10.079 -17.940  -3.152  1.00  0.00           H  
ATOM    338  HZ2 LYS A 155     -10.468 -16.411  -3.574  1.00  0.00           H  
ATOM    339  HZ3 LYS A 155     -10.303 -17.558  -4.724  1.00  0.00           H  
ATOM    340  N   GLY A 156      -5.118 -14.872  -4.488  1.00  0.00           N  
ATOM    341  CA  GLY A 156      -4.636 -14.660  -3.134  1.00  0.00           C  
ATOM    342  C   GLY A 156      -3.145 -14.320  -3.130  1.00  0.00           C  
ATOM    343  O   GLY A 156      -2.392 -14.821  -2.295  1.00  0.00           O  
ATOM    344  H   GLY A 156      -5.389 -14.042  -4.975  1.00  0.00           H  
ATOM    345  HA2 GLY A 156      -5.199 -13.852  -2.666  1.00  0.00           H  
ATOM    346  HA3 GLY A 156      -4.810 -15.556  -2.538  1.00  0.00           H  
ATOM    347  N   ASP A 157      -2.762 -13.471  -4.072  1.00  0.00           N  
ATOM    348  CA  ASP A 157      -1.374 -13.057  -4.187  1.00  0.00           C  
ATOM    349  C   ASP A 157      -1.254 -11.578  -3.815  1.00  0.00           C  
ATOM    350  O   ASP A 157      -2.257 -10.871  -3.737  1.00  0.00           O  
ATOM    351  CB  ASP A 157      -0.866 -13.227  -5.620  1.00  0.00           C  
ATOM    352  CG  ASP A 157       0.594 -12.825  -5.841  1.00  0.00           C  
ATOM    353  OD1 ASP A 157       1.459 -13.712  -5.671  1.00  0.00           O  
ATOM    354  OD2 ASP A 157       0.813 -11.641  -6.174  1.00  0.00           O  
ATOM    355  H   ASP A 157      -3.380 -13.068  -4.747  1.00  0.00           H  
ATOM    356  HA  ASP A 157      -0.824 -13.705  -3.504  1.00  0.00           H  
ATOM    357  HB2 ASP A 157      -0.988 -14.270  -5.912  1.00  0.00           H  
ATOM    358  HB3 ASP A 157      -1.494 -12.634  -6.285  1.00  0.00           H  
ATOM    359  N   ILE A 158      -0.018 -11.154  -3.596  1.00  0.00           N  
ATOM    360  CA  ILE A 158       0.246  -9.772  -3.235  1.00  0.00           C  
ATOM    361  C   ILE A 158       1.156  -9.138  -4.289  1.00  0.00           C  
ATOM    362  O   ILE A 158       2.086  -9.778  -4.777  1.00  0.00           O  
ATOM    363  CB  ILE A 158       0.802  -9.687  -1.812  1.00  0.00           C  
ATOM    364  CG1 ILE A 158      -0.229 -10.171  -0.790  1.00  0.00           C  
ATOM    365  CG2 ILE A 158       1.298  -8.274  -1.500  1.00  0.00           C  
ATOM    366  CD1 ILE A 158      -0.145 -11.687  -0.603  1.00  0.00           C  
ATOM    367  H   ILE A 158       0.793 -11.736  -3.662  1.00  0.00           H  
ATOM    368  HA  ILE A 158      -0.708  -9.245  -3.240  1.00  0.00           H  
ATOM    369  HB  ILE A 158       1.663 -10.353  -1.741  1.00  0.00           H  
ATOM    370 HG12 ILE A 158      -0.062  -9.673   0.165  1.00  0.00           H  
ATOM    371 HG13 ILE A 158      -1.231  -9.897  -1.121  1.00  0.00           H  
ATOM    372 HG21 ILE A 158       0.973  -7.593  -2.287  1.00  0.00           H  
ATOM    373 HG22 ILE A 158       0.887  -7.947  -0.545  1.00  0.00           H  
ATOM    374 HG23 ILE A 158       2.387  -8.274  -1.446  1.00  0.00           H  
ATOM    375 HD11 ILE A 158      -0.512 -12.185  -1.500  1.00  0.00           H  
ATOM    376 HD12 ILE A 158       0.892 -11.975  -0.426  1.00  0.00           H  
ATOM    377 HD13 ILE A 158      -0.754 -11.982   0.252  1.00  0.00           H  
ATOM    378  N   LEU A 159       0.856  -7.888  -4.609  1.00  0.00           N  
ATOM    379  CA  LEU A 159       1.635  -7.160  -5.597  1.00  0.00           C  
ATOM    380  C   LEU A 159       1.883  -5.736  -5.096  1.00  0.00           C  
ATOM    381  O   LEU A 159       0.967  -5.079  -4.603  1.00  0.00           O  
ATOM    382  CB  LEU A 159       0.955  -7.221  -6.966  1.00  0.00           C  
ATOM    383  CG  LEU A 159       0.404  -8.586  -7.382  1.00  0.00           C  
ATOM    384  CD1 LEU A 159      -0.946  -8.442  -8.086  1.00  0.00           C  
ATOM    385  CD2 LEU A 159       1.418  -9.349  -8.237  1.00  0.00           C  
ATOM    386  H   LEU A 159       0.097  -7.374  -4.207  1.00  0.00           H  
ATOM    387  HA  LEU A 159       2.596  -7.666  -5.691  1.00  0.00           H  
ATOM    388  HB2 LEU A 159       0.135  -6.503  -6.974  1.00  0.00           H  
ATOM    389  HB3 LEU A 159       1.671  -6.895  -7.720  1.00  0.00           H  
ATOM    390  HG  LEU A 159       0.236  -9.176  -6.480  1.00  0.00           H  
ATOM    391 HD11 LEU A 159      -1.152  -9.341  -8.666  1.00  0.00           H  
ATOM    392 HD12 LEU A 159      -1.731  -8.303  -7.342  1.00  0.00           H  
ATOM    393 HD13 LEU A 159      -0.919  -7.578  -8.750  1.00  0.00           H  
ATOM    394 HD21 LEU A 159       2.427  -9.036  -7.970  1.00  0.00           H  
ATOM    395 HD22 LEU A 159       1.310 -10.419  -8.060  1.00  0.00           H  
ATOM    396 HD23 LEU A 159       1.238  -9.135  -9.291  1.00  0.00           H  
ATOM    397  N   ARG A 160       3.126  -5.301  -5.239  1.00  0.00           N  
ATOM    398  CA  ARG A 160       3.507  -3.967  -4.807  1.00  0.00           C  
ATOM    399  C   ARG A 160       3.249  -2.954  -5.924  1.00  0.00           C  
ATOM    400  O   ARG A 160       4.007  -2.884  -6.891  1.00  0.00           O  
ATOM    401  CB  ARG A 160       4.984  -3.916  -4.412  1.00  0.00           C  
ATOM    402  CG  ARG A 160       5.378  -2.514  -3.943  1.00  0.00           C  
ATOM    403  CD  ARG A 160       6.882  -2.285  -4.104  1.00  0.00           C  
ATOM    404  NE  ARG A 160       7.601  -2.789  -2.913  1.00  0.00           N  
ATOM    405  CZ  ARG A 160       8.819  -2.373  -2.538  1.00  0.00           C  
ATOM    406  NH1 ARG A 160       9.461  -1.444  -3.260  1.00  0.00           N  
ATOM    407  NH2 ARG A 160       9.395  -2.886  -1.443  1.00  0.00           N  
ATOM    408  H   ARG A 160       3.865  -5.842  -5.640  1.00  0.00           H  
ATOM    409  HA  ARG A 160       2.877  -3.764  -3.941  1.00  0.00           H  
ATOM    410  HB2 ARG A 160       5.177  -4.637  -3.617  1.00  0.00           H  
ATOM    411  HB3 ARG A 160       5.601  -4.206  -5.262  1.00  0.00           H  
ATOM    412  HG2 ARG A 160       4.829  -1.767  -4.516  1.00  0.00           H  
ATOM    413  HG3 ARG A 160       5.097  -2.384  -2.898  1.00  0.00           H  
ATOM    414  HD2 ARG A 160       7.242  -2.793  -4.998  1.00  0.00           H  
ATOM    415  HD3 ARG A 160       7.084  -1.222  -4.238  1.00  0.00           H  
ATOM    416  HE  ARG A 160       7.150  -3.483  -2.352  1.00  0.00           H  
ATOM    417 HH11 ARG A 160       9.031  -1.061  -4.078  1.00  0.00           H  
ATOM    418 HH12 ARG A 160      10.369  -1.133  -2.981  1.00  0.00           H  
ATOM    419 HH21 ARG A 160       8.916  -3.579  -0.904  1.00  0.00           H  
ATOM    420 HH22 ARG A 160      10.304  -2.575  -1.163  1.00  0.00           H  
ATOM    421  N   ILE A 161       2.178  -2.193  -5.755  1.00  0.00           N  
ATOM    422  CA  ILE A 161       1.811  -1.187  -6.737  1.00  0.00           C  
ATOM    423  C   ILE A 161       2.590   0.099  -6.458  1.00  0.00           C  
ATOM    424  O   ILE A 161       2.554   0.622  -5.345  1.00  0.00           O  
ATOM    425  CB  ILE A 161       0.293  -0.993  -6.764  1.00  0.00           C  
ATOM    426  CG1 ILE A 161      -0.154  -0.016  -5.675  1.00  0.00           C  
ATOM    427  CG2 ILE A 161      -0.433  -2.336  -6.664  1.00  0.00           C  
ATOM    428  CD1 ILE A 161       0.019   1.433  -6.133  1.00  0.00           C  
ATOM    429  H   ILE A 161       1.567  -2.256  -4.966  1.00  0.00           H  
ATOM    430  HA  ILE A 161       2.105  -1.564  -7.716  1.00  0.00           H  
ATOM    431  HB  ILE A 161       0.023  -0.552  -7.723  1.00  0.00           H  
ATOM    432 HG12 ILE A 161      -1.199  -0.200  -5.424  1.00  0.00           H  
ATOM    433 HG13 ILE A 161       0.426  -0.187  -4.768  1.00  0.00           H  
ATOM    434 HG21 ILE A 161      -0.067  -2.883  -5.795  1.00  0.00           H  
ATOM    435 HG22 ILE A 161      -1.504  -2.163  -6.559  1.00  0.00           H  
ATOM    436 HG23 ILE A 161      -0.245  -2.919  -7.565  1.00  0.00           H  
ATOM    437 HD11 ILE A 161       0.710   1.467  -6.976  1.00  0.00           H  
ATOM    438 HD12 ILE A 161      -0.947   1.835  -6.439  1.00  0.00           H  
ATOM    439 HD13 ILE A 161       0.417   2.029  -5.312  1.00  0.00           H  
ATOM    440  N   ARG A 162       3.277   0.573  -7.487  1.00  0.00           N  
ATOM    441  CA  ARG A 162       4.064   1.788  -7.367  1.00  0.00           C  
ATOM    442  C   ARG A 162       3.589   2.830  -8.382  1.00  0.00           C  
ATOM    443  O   ARG A 162       3.771   4.029  -8.177  1.00  0.00           O  
ATOM    444  CB  ARG A 162       5.550   1.507  -7.593  1.00  0.00           C  
ATOM    445  CG  ARG A 162       5.784   0.851  -8.955  1.00  0.00           C  
ATOM    446  CD  ARG A 162       7.264   0.899  -9.341  1.00  0.00           C  
ATOM    447  NE  ARG A 162       7.400   1.098 -10.801  1.00  0.00           N  
ATOM    448  CZ  ARG A 162       8.545   0.935 -11.477  1.00  0.00           C  
ATOM    449  NH1 ARG A 162       9.660   0.570 -10.829  1.00  0.00           N  
ATOM    450  NH2 ARG A 162       8.576   1.137 -12.801  1.00  0.00           N  
ATOM    451  H   ARG A 162       3.301   0.141  -8.389  1.00  0.00           H  
ATOM    452  HA  ARG A 162       3.894   2.130  -6.346  1.00  0.00           H  
ATOM    453  HB2 ARG A 162       6.114   2.438  -7.532  1.00  0.00           H  
ATOM    454  HB3 ARG A 162       5.925   0.855  -6.803  1.00  0.00           H  
ATOM    455  HG2 ARG A 162       5.445  -0.185  -8.927  1.00  0.00           H  
ATOM    456  HG3 ARG A 162       5.190   1.360  -9.714  1.00  0.00           H  
ATOM    457  HD2 ARG A 162       7.761   1.709  -8.807  1.00  0.00           H  
ATOM    458  HD3 ARG A 162       7.755  -0.028  -9.044  1.00  0.00           H  
ATOM    459  HE  ARG A 162       6.587   1.370 -11.315  1.00  0.00           H  
ATOM    460 HH11 ARG A 162       9.637   0.419  -9.841  1.00  0.00           H  
ATOM    461 HH12 ARG A 162      10.515   0.449 -11.334  1.00  0.00           H  
ATOM    462 HH21 ARG A 162       7.744   1.410 -13.285  1.00  0.00           H  
ATOM    463 HH22 ARG A 162       9.430   1.016 -13.306  1.00  0.00           H  
ATOM    464  N   ASP A 163       2.991   2.335  -9.456  1.00  0.00           N  
ATOM    465  CA  ASP A 163       2.490   3.208 -10.503  1.00  0.00           C  
ATOM    466  C   ASP A 163       1.016   2.890 -10.763  1.00  0.00           C  
ATOM    467  O   ASP A 163       0.645   1.728 -10.917  1.00  0.00           O  
ATOM    468  CB  ASP A 163       3.256   2.997 -11.810  1.00  0.00           C  
ATOM    469  CG  ASP A 163       4.648   3.632 -11.853  1.00  0.00           C  
ATOM    470  OD1 ASP A 163       4.855   4.598 -11.088  1.00  0.00           O  
ATOM    471  OD2 ASP A 163       5.473   3.136 -12.650  1.00  0.00           O  
ATOM    472  H   ASP A 163       2.848   1.358  -9.615  1.00  0.00           H  
ATOM    473  HA  ASP A 163       2.638   4.220 -10.128  1.00  0.00           H  
ATOM    474  HB2 ASP A 163       3.356   1.926 -11.986  1.00  0.00           H  
ATOM    475  HB3 ASP A 163       2.664   3.401 -12.631  1.00  0.00           H  
ATOM    476  N   LYS A 164       0.215   3.945 -10.805  1.00  0.00           N  
ATOM    477  CA  LYS A 164      -1.211   3.793 -11.044  1.00  0.00           C  
ATOM    478  C   LYS A 164      -1.657   4.809 -12.098  1.00  0.00           C  
ATOM    479  O   LYS A 164      -2.377   5.756 -11.786  1.00  0.00           O  
ATOM    480  CB  LYS A 164      -1.987   3.889  -9.729  1.00  0.00           C  
ATOM    481  CG  LYS A 164      -1.243   3.174  -8.599  1.00  0.00           C  
ATOM    482  CD  LYS A 164      -0.503   4.176  -7.710  1.00  0.00           C  
ATOM    483  CE  LYS A 164      -1.486   4.992  -6.868  1.00  0.00           C  
ATOM    484  NZ  LYS A 164      -1.815   4.275  -5.616  1.00  0.00           N  
ATOM    485  H   LYS A 164       0.524   4.888 -10.679  1.00  0.00           H  
ATOM    486  HA  LYS A 164      -1.370   2.791 -11.440  1.00  0.00           H  
ATOM    487  HB2 LYS A 164      -2.137   4.936  -9.466  1.00  0.00           H  
ATOM    488  HB3 LYS A 164      -2.976   3.448  -9.854  1.00  0.00           H  
ATOM    489  HG2 LYS A 164      -1.951   2.602  -7.998  1.00  0.00           H  
ATOM    490  HG3 LYS A 164      -0.534   2.462  -9.020  1.00  0.00           H  
ATOM    491  HD2 LYS A 164       0.188   3.645  -7.056  1.00  0.00           H  
ATOM    492  HD3 LYS A 164       0.094   4.845  -8.330  1.00  0.00           H  
ATOM    493  HE2 LYS A 164      -1.053   5.965  -6.635  1.00  0.00           H  
ATOM    494  HE3 LYS A 164      -2.397   5.177  -7.438  1.00  0.00           H  
ATOM    495  HZ1 LYS A 164      -1.926   4.935  -4.873  1.00  0.00           H  
ATOM    496  HZ2 LYS A 164      -2.666   3.764  -5.738  1.00  0.00           H  
ATOM    497  HZ3 LYS A 164      -1.075   3.642  -5.390  1.00  0.00           H  
ATOM    498  N   PRO A 165      -1.201   4.570 -13.356  1.00  0.00           N  
ATOM    499  CA  PRO A 165      -1.546   5.452 -14.458  1.00  0.00           C  
ATOM    500  C   PRO A 165      -2.992   5.232 -14.904  1.00  0.00           C  
ATOM    501  O   PRO A 165      -3.769   6.182 -14.996  1.00  0.00           O  
ATOM    502  CB  PRO A 165      -0.534   5.136 -15.547  1.00  0.00           C  
ATOM    503  CG  PRO A 165       0.045   3.775 -15.196  1.00  0.00           C  
ATOM    504  CD  PRO A 165      -0.346   3.458 -13.762  1.00  0.00           C  
ATOM    505  HA  PRO A 165      -1.492   6.408 -14.167  1.00  0.00           H  
ATOM    506  HB2 PRO A 165      -1.008   5.119 -16.528  1.00  0.00           H  
ATOM    507  HB3 PRO A 165       0.249   5.895 -15.585  1.00  0.00           H  
ATOM    508  HG2 PRO A 165      -0.338   3.012 -15.874  1.00  0.00           H  
ATOM    509  HG3 PRO A 165       1.129   3.782 -15.304  1.00  0.00           H  
ATOM    510  HD2 PRO A 165      -0.876   2.507 -13.697  1.00  0.00           H  
ATOM    511  HD3 PRO A 165       0.531   3.378 -13.121  1.00  0.00           H  
ATOM    512  N   GLU A 166      -3.311   3.974 -15.169  1.00  0.00           N  
ATOM    513  CA  GLU A 166      -4.651   3.617 -15.604  1.00  0.00           C  
ATOM    514  C   GLU A 166      -5.613   3.620 -14.414  1.00  0.00           C  
ATOM    515  O   GLU A 166      -5.195   3.810 -13.273  1.00  0.00           O  
ATOM    516  CB  GLU A 166      -4.655   2.259 -16.309  1.00  0.00           C  
ATOM    517  CG  GLU A 166      -3.585   2.206 -17.401  1.00  0.00           C  
ATOM    518  CD  GLU A 166      -4.202   2.425 -18.784  1.00  0.00           C  
ATOM    519  OE1 GLU A 166      -5.367   2.007 -18.959  1.00  0.00           O  
ATOM    520  OE2 GLU A 166      -3.494   3.005 -19.636  1.00  0.00           O  
ATOM    521  H   GLU A 166      -2.674   3.207 -15.092  1.00  0.00           H  
ATOM    522  HA  GLU A 166      -4.940   4.390 -16.315  1.00  0.00           H  
ATOM    523  HB2 GLU A 166      -4.478   1.467 -15.582  1.00  0.00           H  
ATOM    524  HB3 GLU A 166      -5.636   2.076 -16.747  1.00  0.00           H  
ATOM    525  HG2 GLU A 166      -2.828   2.967 -17.212  1.00  0.00           H  
ATOM    526  HG3 GLU A 166      -3.080   1.240 -17.373  1.00  0.00           H  
ATOM    527  N   GLU A 167      -6.884   3.406 -14.721  1.00  0.00           N  
ATOM    528  CA  GLU A 167      -7.909   3.381 -13.692  1.00  0.00           C  
ATOM    529  C   GLU A 167      -8.378   1.946 -13.444  1.00  0.00           C  
ATOM    530  O   GLU A 167      -9.539   1.718 -13.106  1.00  0.00           O  
ATOM    531  CB  GLU A 167      -9.085   4.285 -14.067  1.00  0.00           C  
ATOM    532  CG  GLU A 167      -9.816   3.751 -15.299  1.00  0.00           C  
ATOM    533  CD  GLU A 167     -11.302   4.115 -15.257  1.00  0.00           C  
ATOM    534  OE1 GLU A 167     -11.594   5.322 -15.401  1.00  0.00           O  
ATOM    535  OE2 GLU A 167     -12.111   3.179 -15.081  1.00  0.00           O  
ATOM    536  H   GLU A 167      -7.216   3.252 -15.652  1.00  0.00           H  
ATOM    537  HA  GLU A 167      -7.429   3.773 -12.795  1.00  0.00           H  
ATOM    538  HB2 GLU A 167      -9.778   4.352 -13.228  1.00  0.00           H  
ATOM    539  HB3 GLU A 167      -8.724   5.295 -14.263  1.00  0.00           H  
ATOM    540  HG2 GLU A 167      -9.363   4.161 -16.202  1.00  0.00           H  
ATOM    541  HG3 GLU A 167      -9.705   2.667 -15.351  1.00  0.00           H  
ATOM    542  N   GLN A 168      -7.452   1.015 -13.622  1.00  0.00           N  
ATOM    543  CA  GLN A 168      -7.756  -0.391 -13.422  1.00  0.00           C  
ATOM    544  C   GLN A 168      -6.478  -1.228 -13.506  1.00  0.00           C  
ATOM    545  O   GLN A 168      -6.294  -2.166 -12.732  1.00  0.00           O  
ATOM    546  CB  GLN A 168      -8.796  -0.876 -14.433  1.00  0.00           C  
ATOM    547  CG  GLN A 168     -10.217  -0.628 -13.921  1.00  0.00           C  
ATOM    548  CD  GLN A 168     -11.092  -1.869 -14.108  1.00  0.00           C  
ATOM    549  OE1 GLN A 168     -11.043  -2.548 -15.121  1.00  0.00           O  
ATOM    550  NE2 GLN A 168     -11.893  -2.126 -13.078  1.00  0.00           N  
ATOM    551  H   GLN A 168      -6.510   1.209 -13.897  1.00  0.00           H  
ATOM    552  HA  GLN A 168      -8.176  -0.457 -12.418  1.00  0.00           H  
ATOM    553  HB2 GLN A 168      -8.653  -0.361 -15.383  1.00  0.00           H  
ATOM    554  HB3 GLN A 168      -8.655  -1.940 -14.624  1.00  0.00           H  
ATOM    555  HG2 GLN A 168     -10.184  -0.358 -12.865  1.00  0.00           H  
ATOM    556  HG3 GLN A 168     -10.657   0.215 -14.453  1.00  0.00           H  
ATOM    557 HE21 GLN A 168     -11.884  -1.529 -12.276  1.00  0.00           H  
ATOM    558 HE22 GLN A 168     -12.504  -2.918 -13.106  1.00  0.00           H  
ATOM    559  N   TRP A 169      -5.628  -0.858 -14.453  1.00  0.00           N  
ATOM    560  CA  TRP A 169      -4.372  -1.563 -14.648  1.00  0.00           C  
ATOM    561  C   TRP A 169      -3.245  -0.677 -14.113  1.00  0.00           C  
ATOM    562  O   TRP A 169      -2.864   0.302 -14.752  1.00  0.00           O  
ATOM    563  CB  TRP A 169      -4.183  -1.949 -16.116  1.00  0.00           C  
ATOM    564  CG  TRP A 169      -4.977  -3.186 -16.541  1.00  0.00           C  
ATOM    565  CD1 TRP A 169      -6.097  -3.236 -17.274  1.00  0.00           C  
ATOM    566  CD2 TRP A 169      -4.662  -4.559 -16.227  1.00  0.00           C  
ATOM    567  NE1 TRP A 169      -6.527  -4.535 -17.454  1.00  0.00           N  
ATOM    568  CE2 TRP A 169      -5.626  -5.365 -16.798  1.00  0.00           C  
ATOM    569  CE3 TRP A 169      -3.599  -5.103 -15.485  1.00  0.00           C  
ATOM    570  CZ2 TRP A 169      -5.623  -6.761 -16.686  1.00  0.00           C  
ATOM    571  CZ3 TRP A 169      -3.610  -6.499 -15.383  1.00  0.00           C  
ATOM    572  CH2 TRP A 169      -4.573  -7.324 -15.951  1.00  0.00           C  
ATOM    573  H   TRP A 169      -5.785  -0.094 -15.078  1.00  0.00           H  
ATOM    574  HA  TRP A 169      -4.419  -2.491 -14.079  1.00  0.00           H  
ATOM    575  HB2 TRP A 169      -4.478  -1.108 -16.744  1.00  0.00           H  
ATOM    576  HB3 TRP A 169      -3.124  -2.129 -16.300  1.00  0.00           H  
ATOM    577  HD1 TRP A 169      -6.606  -2.360 -17.677  1.00  0.00           H  
ATOM    578  HE1 TRP A 169      -7.409  -4.852 -18.010  1.00  0.00           H  
ATOM    579  HE3 TRP A 169      -2.825  -4.488 -15.025  1.00  0.00           H  
ATOM    580  HZ2 TRP A 169      -6.396  -7.376 -17.146  1.00  0.00           H  
ATOM    581  HZ3 TRP A 169      -2.806  -6.972 -14.818  1.00  0.00           H  
ATOM    582  HH2 TRP A 169      -4.510  -8.405 -15.826  1.00  0.00           H  
ATOM    583  N   TRP A 170      -2.743  -1.054 -12.946  1.00  0.00           N  
ATOM    584  CA  TRP A 170      -1.667  -0.306 -12.318  1.00  0.00           C  
ATOM    585  C   TRP A 170      -0.396  -1.155 -12.391  1.00  0.00           C  
ATOM    586  O   TRP A 170      -0.468  -2.381 -12.469  1.00  0.00           O  
ATOM    587  CB  TRP A 170      -2.038   0.093 -10.889  1.00  0.00           C  
ATOM    588  CG  TRP A 170      -3.303   0.948 -10.790  1.00  0.00           C  
ATOM    589  CD1 TRP A 170      -3.915   1.631 -11.767  1.00  0.00           C  
ATOM    590  CD2 TRP A 170      -4.092   1.183  -9.604  1.00  0.00           C  
ATOM    591  NE1 TRP A 170      -5.036   2.288 -11.299  1.00  0.00           N  
ATOM    592  CE2 TRP A 170      -5.146   2.006  -9.942  1.00  0.00           C  
ATOM    593  CE3 TRP A 170      -3.919   0.716  -8.289  1.00  0.00           C  
ATOM    594  CZ2 TRP A 170      -6.110   2.434  -9.022  1.00  0.00           C  
ATOM    595  CZ3 TRP A 170      -4.891   1.153  -7.381  1.00  0.00           C  
ATOM    596  CH2 TRP A 170      -5.959   1.981  -7.706  1.00  0.00           C  
ATOM    597  H   TRP A 170      -3.058  -1.852 -12.433  1.00  0.00           H  
ATOM    598  HA  TRP A 170      -1.530   0.617 -12.880  1.00  0.00           H  
ATOM    599  HB2 TRP A 170      -2.175  -0.810 -10.294  1.00  0.00           H  
ATOM    600  HB3 TRP A 170      -1.206   0.642 -10.448  1.00  0.00           H  
ATOM    601  HD1 TRP A 170      -3.571   1.665 -12.800  1.00  0.00           H  
ATOM    602  HE1 TRP A 170      -5.710   2.912 -11.886  1.00  0.00           H  
ATOM    603  HE3 TRP A 170      -3.095   0.065  -7.997  1.00  0.00           H  
ATOM    604  HZ2 TRP A 170      -6.934   3.085  -9.314  1.00  0.00           H  
ATOM    605  HZ3 TRP A 170      -4.804   0.819  -6.347  1.00  0.00           H  
ATOM    606  HH2 TRP A 170      -6.675   2.277  -6.939  1.00  0.00           H  
ATOM    607  N   ASN A 171       0.738  -0.470 -12.362  1.00  0.00           N  
ATOM    608  CA  ASN A 171       2.022  -1.146 -12.423  1.00  0.00           C  
ATOM    609  C   ASN A 171       2.469  -1.514 -11.007  1.00  0.00           C  
ATOM    610  O   ASN A 171       2.795  -0.638 -10.208  1.00  0.00           O  
ATOM    611  CB  ASN A 171       3.093  -0.241 -13.036  1.00  0.00           C  
ATOM    612  CG  ASN A 171       3.794  -0.934 -14.205  1.00  0.00           C  
ATOM    613  OD1 ASN A 171       3.209  -1.208 -15.240  1.00  0.00           O  
ATOM    614  ND2 ASN A 171       5.078  -1.203 -13.984  1.00  0.00           N  
ATOM    615  H   ASN A 171       0.787   0.526 -12.298  1.00  0.00           H  
ATOM    616  HA  ASN A 171       1.855  -2.023 -13.049  1.00  0.00           H  
ATOM    617  HB2 ASN A 171       2.636   0.687 -13.380  1.00  0.00           H  
ATOM    618  HB3 ASN A 171       3.826   0.028 -12.275  1.00  0.00           H  
ATOM    619 HD21 ASN A 171       5.498  -0.952 -13.112  1.00  0.00           H  
ATOM    620 HD22 ASN A 171       5.623  -1.656 -14.689  1.00  0.00           H  
ATOM    621  N   ALA A 172       2.469  -2.812 -10.739  1.00  0.00           N  
ATOM    622  CA  ALA A 172       2.870  -3.306  -9.433  1.00  0.00           C  
ATOM    623  C   ALA A 172       3.948  -4.377  -9.607  1.00  0.00           C  
ATOM    624  O   ALA A 172       4.176  -4.859 -10.715  1.00  0.00           O  
ATOM    625  CB  ALA A 172       1.642  -3.831  -8.686  1.00  0.00           C  
ATOM    626  H   ALA A 172       2.202  -3.518 -11.395  1.00  0.00           H  
ATOM    627  HA  ALA A 172       3.288  -2.468  -8.875  1.00  0.00           H  
ATOM    628  HB1 ALA A 172       0.737  -3.468  -9.175  1.00  0.00           H  
ATOM    629  HB2 ALA A 172       1.648  -4.921  -8.697  1.00  0.00           H  
ATOM    630  HB3 ALA A 172       1.664  -3.477  -7.656  1.00  0.00           H  
ATOM    631  N   GLU A 173       4.583  -4.719  -8.495  1.00  0.00           N  
ATOM    632  CA  GLU A 173       5.632  -5.724  -8.510  1.00  0.00           C  
ATOM    633  C   GLU A 173       5.093  -7.061  -7.998  1.00  0.00           C  
ATOM    634  O   GLU A 173       4.109  -7.097  -7.261  1.00  0.00           O  
ATOM    635  CB  GLU A 173       6.840  -5.269  -7.689  1.00  0.00           C  
ATOM    636  CG  GLU A 173       7.761  -4.372  -8.519  1.00  0.00           C  
ATOM    637  CD  GLU A 173       7.355  -2.903  -8.392  1.00  0.00           C  
ATOM    638  OE1 GLU A 173       6.133  -2.658  -8.295  1.00  0.00           O  
ATOM    639  OE2 GLU A 173       8.276  -2.057  -8.395  1.00  0.00           O  
ATOM    640  H   GLU A 173       4.391  -4.322  -7.597  1.00  0.00           H  
ATOM    641  HA  GLU A 173       5.926  -5.820  -9.556  1.00  0.00           H  
ATOM    642  HB2 GLU A 173       6.500  -4.729  -6.805  1.00  0.00           H  
ATOM    643  HB3 GLU A 173       7.394  -6.139  -7.338  1.00  0.00           H  
ATOM    644  HG2 GLU A 173       8.792  -4.499  -8.188  1.00  0.00           H  
ATOM    645  HG3 GLU A 173       7.722  -4.675  -9.565  1.00  0.00           H  
ATOM    646  N   ASP A 174       5.761  -8.129  -8.409  1.00  0.00           N  
ATOM    647  CA  ASP A 174       5.362  -9.465  -8.001  1.00  0.00           C  
ATOM    648  C   ASP A 174       6.156  -9.873  -6.759  1.00  0.00           C  
ATOM    649  O   ASP A 174       6.696  -9.021  -6.055  1.00  0.00           O  
ATOM    650  CB  ASP A 174       5.649 -10.486  -9.103  1.00  0.00           C  
ATOM    651  CG  ASP A 174       7.132 -10.705  -9.411  1.00  0.00           C  
ATOM    652  OD1 ASP A 174       7.941  -9.895  -8.909  1.00  0.00           O  
ATOM    653  OD2 ASP A 174       7.423 -11.677 -10.142  1.00  0.00           O  
ATOM    654  H   ASP A 174       6.561  -8.091  -9.009  1.00  0.00           H  
ATOM    655  HA  ASP A 174       4.291  -9.397  -7.808  1.00  0.00           H  
ATOM    656  HB2 ASP A 174       5.209 -11.441  -8.817  1.00  0.00           H  
ATOM    657  HB3 ASP A 174       5.148 -10.165 -10.016  1.00  0.00           H  
ATOM    658  N   SER A 175       6.202 -11.177  -6.527  1.00  0.00           N  
ATOM    659  CA  SER A 175       6.922 -11.708  -5.382  1.00  0.00           C  
ATOM    660  C   SER A 175       8.417 -11.787  -5.695  1.00  0.00           C  
ATOM    661  O   SER A 175       9.180 -12.399  -4.948  1.00  0.00           O  
ATOM    662  CB  SER A 175       6.388 -13.087  -4.988  1.00  0.00           C  
ATOM    663  OG  SER A 175       7.102 -13.640  -3.886  1.00  0.00           O  
ATOM    664  H   SER A 175       5.761 -11.863  -7.105  1.00  0.00           H  
ATOM    665  HA  SER A 175       6.737 -11.003  -4.572  1.00  0.00           H  
ATOM    666  HB2 SER A 175       5.331 -13.007  -4.733  1.00  0.00           H  
ATOM    667  HB3 SER A 175       6.460 -13.761  -5.841  1.00  0.00           H  
ATOM    668  HG  SER A 175       6.815 -14.586  -3.733  1.00  0.00           H  
ATOM    669  N   GLU A 176       8.793 -11.160  -6.799  1.00  0.00           N  
ATOM    670  CA  GLU A 176      10.184 -11.151  -7.220  1.00  0.00           C  
ATOM    671  C   GLU A 176      10.620  -9.731  -7.584  1.00  0.00           C  
ATOM    672  O   GLU A 176      11.778  -9.502  -7.928  1.00  0.00           O  
ATOM    673  CB  GLU A 176      10.409 -12.111  -8.390  1.00  0.00           C  
ATOM    674  CG  GLU A 176      10.252 -13.566  -7.943  1.00  0.00           C  
ATOM    675  CD  GLU A 176      10.328 -14.518  -9.139  1.00  0.00           C  
ATOM    676  OE1 GLU A 176      11.061 -14.175 -10.091  1.00  0.00           O  
ATOM    677  OE2 GLU A 176       9.651 -15.566  -9.073  1.00  0.00           O  
ATOM    678  H   GLU A 176       8.167 -10.664  -7.401  1.00  0.00           H  
ATOM    679  HA  GLU A 176      10.749 -11.502  -6.356  1.00  0.00           H  
ATOM    680  HB2 GLU A 176       9.697 -11.893  -9.186  1.00  0.00           H  
ATOM    681  HB3 GLU A 176      11.406 -11.959  -8.803  1.00  0.00           H  
ATOM    682  HG2 GLU A 176      11.033 -13.816  -7.225  1.00  0.00           H  
ATOM    683  HG3 GLU A 176       9.298 -13.693  -7.433  1.00  0.00           H  
ATOM    684  N   GLY A 177       9.668  -8.813  -7.497  1.00  0.00           N  
ATOM    685  CA  GLY A 177       9.939  -7.421  -7.813  1.00  0.00           C  
ATOM    686  C   GLY A 177       9.545  -7.100  -9.256  1.00  0.00           C  
ATOM    687  O   GLY A 177       9.487  -5.934  -9.643  1.00  0.00           O  
ATOM    688  H   GLY A 177       8.728  -9.007  -7.216  1.00  0.00           H  
ATOM    689  HA2 GLY A 177       9.388  -6.775  -7.130  1.00  0.00           H  
ATOM    690  HA3 GLY A 177      10.998  -7.211  -7.666  1.00  0.00           H  
ATOM    691  N   LYS A 178       9.285  -8.156 -10.014  1.00  0.00           N  
ATOM    692  CA  LYS A 178       8.899  -8.001 -11.406  1.00  0.00           C  
ATOM    693  C   LYS A 178       7.721  -7.029 -11.499  1.00  0.00           C  
ATOM    694  O   LYS A 178       6.624  -7.332 -11.032  1.00  0.00           O  
ATOM    695  CB  LYS A 178       8.622  -9.366 -12.040  1.00  0.00           C  
ATOM    696  CG  LYS A 178       9.875 -10.244 -12.020  1.00  0.00           C  
ATOM    697  CD  LYS A 178      10.193 -10.778 -13.418  1.00  0.00           C  
ATOM    698  CE  LYS A 178      10.849  -9.699 -14.281  1.00  0.00           C  
ATOM    699  NZ  LYS A 178      12.294  -9.599 -13.976  1.00  0.00           N  
ATOM    700  H   LYS A 178       9.335  -9.101  -9.692  1.00  0.00           H  
ATOM    701  HA  LYS A 178       9.747  -7.566 -11.934  1.00  0.00           H  
ATOM    702  HB2 LYS A 178       7.815  -9.864 -11.503  1.00  0.00           H  
ATOM    703  HB3 LYS A 178       8.284  -9.231 -13.068  1.00  0.00           H  
ATOM    704  HG2 LYS A 178      10.721  -9.668 -11.645  1.00  0.00           H  
ATOM    705  HG3 LYS A 178       9.728 -11.077 -11.333  1.00  0.00           H  
ATOM    706  HD2 LYS A 178      10.856 -11.640 -13.339  1.00  0.00           H  
ATOM    707  HD3 LYS A 178       9.276 -11.124 -13.896  1.00  0.00           H  
ATOM    708  HE2 LYS A 178      10.710  -9.934 -15.336  1.00  0.00           H  
ATOM    709  HE3 LYS A 178      10.366  -8.738 -14.102  1.00  0.00           H  
ATOM    710  HZ1 LYS A 178      12.415  -9.355 -13.014  1.00  0.00           H  
ATOM    711  HZ2 LYS A 178      12.734 -10.479 -14.154  1.00  0.00           H  
ATOM    712  HZ3 LYS A 178      12.709  -8.896 -14.553  1.00  0.00           H  
ATOM    713  N   ARG A 179       7.987  -5.882 -12.105  1.00  0.00           N  
ATOM    714  CA  ARG A 179       6.963  -4.864 -12.265  1.00  0.00           C  
ATOM    715  C   ARG A 179       6.177  -5.100 -13.556  1.00  0.00           C  
ATOM    716  O   ARG A 179       6.763  -5.211 -14.632  1.00  0.00           O  
ATOM    717  CB  ARG A 179       7.578  -3.464 -12.299  1.00  0.00           C  
ATOM    718  CG  ARG A 179       8.766  -3.363 -11.340  1.00  0.00           C  
ATOM    719  CD  ARG A 179       9.944  -2.643 -11.999  1.00  0.00           C  
ATOM    720  NE  ARG A 179      10.562  -3.516 -13.022  1.00  0.00           N  
ATOM    721  CZ  ARG A 179      11.500  -4.436 -12.757  1.00  0.00           C  
ATOM    722  NH1 ARG A 179      11.934  -4.607 -11.501  1.00  0.00           N  
ATOM    723  NH2 ARG A 179      12.004  -5.183 -13.748  1.00  0.00           N  
ATOM    724  H   ARG A 179       8.882  -5.643 -12.482  1.00  0.00           H  
ATOM    725  HA  ARG A 179       6.322  -4.974 -11.390  1.00  0.00           H  
ATOM    726  HB2 ARG A 179       7.905  -3.231 -13.313  1.00  0.00           H  
ATOM    727  HB3 ARG A 179       6.824  -2.724 -12.030  1.00  0.00           H  
ATOM    728  HG2 ARG A 179       8.465  -2.827 -10.439  1.00  0.00           H  
ATOM    729  HG3 ARG A 179       9.073  -4.361 -11.029  1.00  0.00           H  
ATOM    730  HD2 ARG A 179       9.603  -1.715 -12.459  1.00  0.00           H  
ATOM    731  HD3 ARG A 179      10.683  -2.372 -11.245  1.00  0.00           H  
ATOM    732  HE  ARG A 179      10.261  -3.414 -13.970  1.00  0.00           H  
ATOM    733 HH11 ARG A 179      11.558  -4.050 -10.761  1.00  0.00           H  
ATOM    734 HH12 ARG A 179      12.634  -5.294 -11.303  1.00  0.00           H  
ATOM    735 HH21 ARG A 179      11.681  -5.055 -14.686  1.00  0.00           H  
ATOM    736 HH22 ARG A 179      12.705  -5.869 -13.550  1.00  0.00           H  
ATOM    737  N   GLY A 180       4.862  -5.171 -13.406  1.00  0.00           N  
ATOM    738  CA  GLY A 180       3.990  -5.392 -14.547  1.00  0.00           C  
ATOM    739  C   GLY A 180       2.604  -4.792 -14.302  1.00  0.00           C  
ATOM    740  O   GLY A 180       2.406  -4.051 -13.340  1.00  0.00           O  
ATOM    741  H   GLY A 180       4.394  -5.080 -12.527  1.00  0.00           H  
ATOM    742  HA2 GLY A 180       4.431  -4.946 -15.438  1.00  0.00           H  
ATOM    743  HA3 GLY A 180       3.899  -6.462 -14.737  1.00  0.00           H  
ATOM    744  N   MET A 181       1.681  -5.135 -15.188  1.00  0.00           N  
ATOM    745  CA  MET A 181       0.319  -4.640 -15.080  1.00  0.00           C  
ATOM    746  C   MET A 181      -0.522  -5.541 -14.175  1.00  0.00           C  
ATOM    747  O   MET A 181      -0.597  -6.750 -14.393  1.00  0.00           O  
ATOM    748  CB  MET A 181      -0.314  -4.579 -16.472  1.00  0.00           C  
ATOM    749  CG  MET A 181       0.400  -3.554 -17.355  1.00  0.00           C  
ATOM    750  SD  MET A 181      -0.646  -2.130 -17.605  1.00  0.00           S  
ATOM    751  CE  MET A 181      -0.399  -1.288 -16.050  1.00  0.00           C  
ATOM    752  H   MET A 181       1.851  -5.739 -15.968  1.00  0.00           H  
ATOM    753  HA  MET A 181       0.403  -3.647 -14.639  1.00  0.00           H  
ATOM    754  HB2 MET A 181      -0.267  -5.563 -16.940  1.00  0.00           H  
ATOM    755  HB3 MET A 181      -1.368  -4.318 -16.385  1.00  0.00           H  
ATOM    756  HG2 MET A 181       1.337  -3.251 -16.889  1.00  0.00           H  
ATOM    757  HG3 MET A 181       0.653  -4.003 -18.316  1.00  0.00           H  
ATOM    758  HE1 MET A 181       0.424  -1.756 -15.510  1.00  0.00           H  
ATOM    759  HE2 MET A 181      -0.162  -0.241 -16.237  1.00  0.00           H  
ATOM    760  HE3 MET A 181      -1.309  -1.354 -15.453  1.00  0.00           H  
ATOM    761  N   ILE A 182      -1.135  -4.919 -13.178  1.00  0.00           N  
ATOM    762  CA  ILE A 182      -1.968  -5.650 -12.239  1.00  0.00           C  
ATOM    763  C   ILE A 182      -3.385  -5.073 -12.264  1.00  0.00           C  
ATOM    764  O   ILE A 182      -3.563  -3.856 -12.243  1.00  0.00           O  
ATOM    765  CB  ILE A 182      -1.330  -5.655 -10.848  1.00  0.00           C  
ATOM    766  CG1 ILE A 182      -0.120  -6.589 -10.803  1.00  0.00           C  
ATOM    767  CG2 ILE A 182      -2.362  -6.001  -9.773  1.00  0.00           C  
ATOM    768  CD1 ILE A 182      -0.525  -8.028 -11.132  1.00  0.00           C  
ATOM    769  H   ILE A 182      -1.069  -3.936 -13.008  1.00  0.00           H  
ATOM    770  HA  ILE A 182      -2.011  -6.685 -12.577  1.00  0.00           H  
ATOM    771  HB  ILE A 182      -0.969  -4.649 -10.635  1.00  0.00           H  
ATOM    772 HG12 ILE A 182       0.634  -6.249 -11.513  1.00  0.00           H  
ATOM    773 HG13 ILE A 182       0.335  -6.553  -9.813  1.00  0.00           H  
ATOM    774 HG21 ILE A 182      -1.904  -5.913  -8.788  1.00  0.00           H  
ATOM    775 HG22 ILE A 182      -3.206  -5.314  -9.845  1.00  0.00           H  
ATOM    776 HG23 ILE A 182      -2.712  -7.023  -9.921  1.00  0.00           H  
ATOM    777 HD11 ILE A 182      -1.376  -8.316 -10.515  1.00  0.00           H  
ATOM    778 HD12 ILE A 182      -0.800  -8.096 -12.185  1.00  0.00           H  
ATOM    779 HD13 ILE A 182       0.312  -8.696 -10.931  1.00  0.00           H  
ATOM    780  N   PRO A 183      -4.381  -5.997 -12.311  1.00  0.00           N  
ATOM    781  CA  PRO A 183      -5.776  -5.592 -12.339  1.00  0.00           C  
ATOM    782  C   PRO A 183      -6.237  -5.115 -10.960  1.00  0.00           C  
ATOM    783  O   PRO A 183      -6.174  -5.864  -9.987  1.00  0.00           O  
ATOM    784  CB  PRO A 183      -6.532  -6.819 -12.825  1.00  0.00           C  
ATOM    785  CG  PRO A 183      -5.597  -7.997 -12.607  1.00  0.00           C  
ATOM    786  CD  PRO A 183      -4.207  -7.446 -12.337  1.00  0.00           C  
ATOM    787  HA  PRO A 183      -5.899  -4.813 -12.953  1.00  0.00           H  
ATOM    788  HB2 PRO A 183      -7.462  -6.949 -12.272  1.00  0.00           H  
ATOM    789  HB3 PRO A 183      -6.799  -6.721 -13.877  1.00  0.00           H  
ATOM    790  HG2 PRO A 183      -5.937  -8.604 -11.768  1.00  0.00           H  
ATOM    791  HG3 PRO A 183      -5.588  -8.644 -13.484  1.00  0.00           H  
ATOM    792  HD2 PRO A 183      -3.812  -7.815 -11.391  1.00  0.00           H  
ATOM    793  HD3 PRO A 183      -3.504  -7.746 -13.114  1.00  0.00           H  
ATOM    794  N   VAL A 184      -6.689  -3.870 -10.921  1.00  0.00           N  
ATOM    795  CA  VAL A 184      -7.160  -3.283  -9.678  1.00  0.00           C  
ATOM    796  C   VAL A 184      -8.473  -3.953  -9.268  1.00  0.00           C  
ATOM    797  O   VAL A 184      -8.774  -4.061  -8.080  1.00  0.00           O  
ATOM    798  CB  VAL A 184      -7.285  -1.766  -9.830  1.00  0.00           C  
ATOM    799  CG1 VAL A 184      -8.211  -1.182  -8.761  1.00  0.00           C  
ATOM    800  CG2 VAL A 184      -5.910  -1.096  -9.790  1.00  0.00           C  
ATOM    801  H   VAL A 184      -6.737  -3.267 -11.718  1.00  0.00           H  
ATOM    802  HA  VAL A 184      -6.409  -3.485  -8.914  1.00  0.00           H  
ATOM    803  HB  VAL A 184      -7.729  -1.562 -10.804  1.00  0.00           H  
ATOM    804 HG11 VAL A 184      -7.798  -1.387  -7.772  1.00  0.00           H  
ATOM    805 HG12 VAL A 184      -8.296  -0.105  -8.903  1.00  0.00           H  
ATOM    806 HG13 VAL A 184      -9.196  -1.640  -8.845  1.00  0.00           H  
ATOM    807 HG21 VAL A 184      -5.895  -0.345  -9.000  1.00  0.00           H  
ATOM    808 HG22 VAL A 184      -5.145  -1.847  -9.593  1.00  0.00           H  
ATOM    809 HG23 VAL A 184      -5.711  -0.617 -10.749  1.00  0.00           H  
ATOM    810  N   PRO A 185      -9.238  -4.397 -10.300  1.00  0.00           N  
ATOM    811  CA  PRO A 185     -10.512  -5.054 -10.059  1.00  0.00           C  
ATOM    812  C   PRO A 185     -10.305  -6.483  -9.553  1.00  0.00           C  
ATOM    813  O   PRO A 185     -11.178  -7.043  -8.891  1.00  0.00           O  
ATOM    814  CB  PRO A 185     -11.243  -4.995 -11.390  1.00  0.00           C  
ATOM    815  CG  PRO A 185     -10.177  -4.728 -12.440  1.00  0.00           C  
ATOM    816  CD  PRO A 185      -8.914  -4.286 -11.719  1.00  0.00           C  
ATOM    817  HA  PRO A 185     -11.016  -4.579  -9.338  1.00  0.00           H  
ATOM    818  HB2 PRO A 185     -11.763  -5.932 -11.592  1.00  0.00           H  
ATOM    819  HB3 PRO A 185     -11.996  -4.207 -11.388  1.00  0.00           H  
ATOM    820  HG2 PRO A 185      -9.987  -5.625 -13.029  1.00  0.00           H  
ATOM    821  HG3 PRO A 185     -10.510  -3.956 -13.134  1.00  0.00           H  
ATOM    822  HD2 PRO A 185      -8.066  -4.919 -11.982  1.00  0.00           H  
ATOM    823  HD3 PRO A 185      -8.643  -3.264 -11.985  1.00  0.00           H  
ATOM    824  N   TYR A 186      -9.145  -7.031  -9.883  1.00  0.00           N  
ATOM    825  CA  TYR A 186      -8.812  -8.384  -9.470  1.00  0.00           C  
ATOM    826  C   TYR A 186      -7.887  -8.373  -8.251  1.00  0.00           C  
ATOM    827  O   TYR A 186      -7.569  -9.426  -7.700  1.00  0.00           O  
ATOM    828  CB  TYR A 186      -8.073  -9.016 -10.651  1.00  0.00           C  
ATOM    829  CG  TYR A 186      -8.996  -9.568 -11.739  1.00  0.00           C  
ATOM    830  CD1 TYR A 186     -10.093  -8.839 -12.150  1.00  0.00           C  
ATOM    831  CD2 TYR A 186      -8.731 -10.797 -12.310  1.00  0.00           C  
ATOM    832  CE1 TYR A 186     -10.961  -9.359 -13.174  1.00  0.00           C  
ATOM    833  CE2 TYR A 186      -9.599 -11.317 -13.334  1.00  0.00           C  
ATOM    834  CZ  TYR A 186     -10.672 -10.572 -13.715  1.00  0.00           C  
ATOM    835  OH  TYR A 186     -11.492 -11.064 -14.683  1.00  0.00           O  
ATOM    836  H   TYR A 186      -8.441  -6.568 -10.421  1.00  0.00           H  
ATOM    837  HA  TYR A 186      -9.740  -8.893  -9.209  1.00  0.00           H  
ATOM    838  HB2 TYR A 186      -7.412  -8.270 -11.094  1.00  0.00           H  
ATOM    839  HB3 TYR A 186      -7.440  -9.822 -10.281  1.00  0.00           H  
ATOM    840  HD1 TYR A 186     -10.302  -7.868 -11.699  1.00  0.00           H  
ATOM    841  HD2 TYR A 186      -7.865 -11.373 -11.985  1.00  0.00           H  
ATOM    842  HE1 TYR A 186     -11.831  -8.793 -13.508  1.00  0.00           H  
ATOM    843  HE2 TYR A 186      -9.402 -12.286 -13.793  1.00  0.00           H  
ATOM    844  HH  TYR A 186     -11.672 -10.359 -15.369  1.00  0.00           H  
ATOM    845  N   VAL A 187      -7.481  -7.172  -7.867  1.00  0.00           N  
ATOM    846  CA  VAL A 187      -6.599  -7.011  -6.724  1.00  0.00           C  
ATOM    847  C   VAL A 187      -7.197  -5.978  -5.766  1.00  0.00           C  
ATOM    848  O   VAL A 187      -7.936  -5.090  -6.187  1.00  0.00           O  
ATOM    849  CB  VAL A 187      -5.191  -6.643  -7.197  1.00  0.00           C  
ATOM    850  CG1 VAL A 187      -4.756  -7.531  -8.364  1.00  0.00           C  
ATOM    851  CG2 VAL A 187      -5.109  -5.162  -7.574  1.00  0.00           C  
ATOM    852  H   VAL A 187      -7.745  -6.321  -8.321  1.00  0.00           H  
ATOM    853  HA  VAL A 187      -6.543  -7.972  -6.213  1.00  0.00           H  
ATOM    854  HB  VAL A 187      -4.504  -6.816  -6.369  1.00  0.00           H  
ATOM    855 HG11 VAL A 187      -3.878  -8.108  -8.074  1.00  0.00           H  
ATOM    856 HG12 VAL A 187      -5.567  -8.211  -8.626  1.00  0.00           H  
ATOM    857 HG13 VAL A 187      -4.513  -6.907  -9.224  1.00  0.00           H  
ATOM    858 HG21 VAL A 187      -6.096  -4.709  -7.482  1.00  0.00           H  
ATOM    859 HG22 VAL A 187      -4.413  -4.656  -6.906  1.00  0.00           H  
ATOM    860 HG23 VAL A 187      -4.760  -5.068  -8.602  1.00  0.00           H  
ATOM    861  N   GLU A 188      -6.854  -6.129  -4.495  1.00  0.00           N  
ATOM    862  CA  GLU A 188      -7.347  -5.221  -3.474  1.00  0.00           C  
ATOM    863  C   GLU A 188      -6.221  -4.306  -2.988  1.00  0.00           C  
ATOM    864  O   GLU A 188      -5.049  -4.560  -3.261  1.00  0.00           O  
ATOM    865  CB  GLU A 188      -7.968  -5.992  -2.307  1.00  0.00           C  
ATOM    866  CG  GLU A 188      -9.298  -5.367  -1.883  1.00  0.00           C  
ATOM    867  CD  GLU A 188      -9.324  -5.105  -0.376  1.00  0.00           C  
ATOM    868  OE1 GLU A 188      -8.245  -4.775   0.162  1.00  0.00           O  
ATOM    869  OE2 GLU A 188     -10.423  -5.240   0.205  1.00  0.00           O  
ATOM    870  H   GLU A 188      -6.252  -6.854  -4.160  1.00  0.00           H  
ATOM    871  HA  GLU A 188      -8.121  -4.628  -3.962  1.00  0.00           H  
ATOM    872  HB2 GLU A 188      -8.126  -7.031  -2.597  1.00  0.00           H  
ATOM    873  HB3 GLU A 188      -7.279  -5.998  -1.463  1.00  0.00           H  
ATOM    874  HG2 GLU A 188      -9.453  -4.432  -2.421  1.00  0.00           H  
ATOM    875  HG3 GLU A 188     -10.119  -6.031  -2.154  1.00  0.00           H  
ATOM    876  N   LYS A 189      -6.616  -3.260  -2.278  1.00  0.00           N  
ATOM    877  CA  LYS A 189      -5.655  -2.306  -1.752  1.00  0.00           C  
ATOM    878  C   LYS A 189      -5.231  -2.737  -0.347  1.00  0.00           C  
ATOM    879  O   LYS A 189      -6.055  -2.790   0.565  1.00  0.00           O  
ATOM    880  CB  LYS A 189      -6.220  -0.885  -1.815  1.00  0.00           C  
ATOM    881  CG  LYS A 189      -6.132  -0.323  -3.235  1.00  0.00           C  
ATOM    882  CD  LYS A 189      -7.501  -0.342  -3.918  1.00  0.00           C  
ATOM    883  CE  LYS A 189      -8.347   0.857  -3.484  1.00  0.00           C  
ATOM    884  NZ  LYS A 189      -7.857   2.097  -4.124  1.00  0.00           N  
ATOM    885  H   LYS A 189      -7.572  -3.060  -2.061  1.00  0.00           H  
ATOM    886  HA  LYS A 189      -4.779  -2.333  -2.401  1.00  0.00           H  
ATOM    887  HB2 LYS A 189      -7.259  -0.888  -1.485  1.00  0.00           H  
ATOM    888  HB3 LYS A 189      -5.670  -0.240  -1.130  1.00  0.00           H  
ATOM    889  HG2 LYS A 189      -5.752   0.699  -3.202  1.00  0.00           H  
ATOM    890  HG3 LYS A 189      -5.422  -0.908  -3.819  1.00  0.00           H  
ATOM    891  HD2 LYS A 189      -7.372  -0.327  -5.000  1.00  0.00           H  
ATOM    892  HD3 LYS A 189      -8.022  -1.267  -3.672  1.00  0.00           H  
ATOM    893  HE2 LYS A 189      -9.390   0.689  -3.753  1.00  0.00           H  
ATOM    894  HE3 LYS A 189      -8.311   0.961  -2.399  1.00  0.00           H  
ATOM    895  HZ1 LYS A 189      -8.568   2.468  -4.722  1.00  0.00           H  
ATOM    896  HZ2 LYS A 189      -7.630   2.769  -3.419  1.00  0.00           H  
ATOM    897  HZ3 LYS A 189      -7.041   1.893  -4.665  1.00  0.00           H  
ATOM    898  N   TYR A 190      -3.947  -3.035  -0.216  1.00  0.00           N  
ATOM    899  CA  TYR A 190      -3.404  -3.460   1.063  1.00  0.00           C  
ATOM    900  C   TYR A 190      -2.491  -2.384   1.656  1.00  0.00           C  
ATOM    901  O   TYR A 190      -2.803  -1.804   2.694  1.00  0.00           O  
ATOM    902  CB  TYR A 190      -2.574  -4.712   0.774  1.00  0.00           C  
ATOM    903  CG  TYR A 190      -2.251  -5.546   2.015  1.00  0.00           C  
ATOM    904  CD1 TYR A 190      -3.137  -6.511   2.449  1.00  0.00           C  
ATOM    905  CD2 TYR A 190      -1.073  -5.332   2.703  1.00  0.00           C  
ATOM    906  CE1 TYR A 190      -2.833  -7.295   3.617  1.00  0.00           C  
ATOM    907  CE2 TYR A 190      -0.769  -6.116   3.871  1.00  0.00           C  
ATOM    908  CZ  TYR A 190      -1.664  -7.059   4.271  1.00  0.00           C  
ATOM    909  OH  TYR A 190      -1.377  -7.799   5.375  1.00  0.00           O  
ATOM    910  H   TYR A 190      -3.283  -2.989  -0.963  1.00  0.00           H  
ATOM    911  HA  TYR A 190      -4.238  -3.633   1.742  1.00  0.00           H  
ATOM    912  HB2 TYR A 190      -3.113  -5.336   0.061  1.00  0.00           H  
ATOM    913  HB3 TYR A 190      -1.641  -4.415   0.295  1.00  0.00           H  
ATOM    914  HD1 TYR A 190      -4.067  -6.680   1.906  1.00  0.00           H  
ATOM    915  HD2 TYR A 190      -0.374  -4.569   2.360  1.00  0.00           H  
ATOM    916  HE1 TYR A 190      -3.524  -8.061   3.970  1.00  0.00           H  
ATOM    917  HE2 TYR A 190       0.157  -5.957   4.423  1.00  0.00           H  
ATOM    918  HH  TYR A 190      -2.182  -8.320   5.657  1.00  0.00           H  
ATOM    919  N   GLY A 191      -1.381  -2.151   0.971  1.00  0.00           N  
ATOM    920  CA  GLY A 191      -0.422  -1.156   1.416  1.00  0.00           C  
ATOM    921  C   GLY A 191      -0.154  -0.122   0.320  1.00  0.00           C  
ATOM    922  O   GLY A 191      -0.918  -0.017  -0.638  1.00  0.00           O  
ATOM    923  H   GLY A 191      -1.135  -2.628   0.127  1.00  0.00           H  
ATOM    924  HA2 GLY A 191      -0.799  -0.656   2.309  1.00  0.00           H  
ATOM    925  HA3 GLY A 191       0.512  -1.645   1.696  1.00  0.00           H  
TER     926      GLY A 191                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A 135       0.816   0.323  -0.697  1.00  0.00           N  
ATOM      2  CA  CYS A 135       2.124   0.021  -1.253  1.00  0.00           C  
ATOM      3  C   CYS A 135       2.070  -1.375  -1.876  1.00  0.00           C  
ATOM      4  O   CYS A 135       3.039  -1.824  -2.487  1.00  0.00           O  
ATOM      5  CB  CYS A 135       3.227   0.133  -0.199  1.00  0.00           C  
ATOM      6  SG  CYS A 135       4.626   1.112  -0.856  1.00  0.00           S  
ATOM      7  H   CYS A 135       0.155   0.692  -1.350  1.00  0.00           H  
ATOM      8  HA  CYS A 135       2.323   0.777  -2.012  1.00  0.00           H  
ATOM      9  HB2 CYS A 135       2.834   0.603   0.703  1.00  0.00           H  
ATOM     10  HB3 CYS A 135       3.571  -0.862   0.087  1.00  0.00           H  
ATOM     11  HG  CYS A 135       3.886   2.114  -1.324  1.00  0.00           H  
ATOM     12  N   TYR A 136       0.928  -2.023  -1.701  1.00  0.00           N  
ATOM     13  CA  TYR A 136       0.734  -3.359  -2.239  1.00  0.00           C  
ATOM     14  C   TYR A 136      -0.741  -3.616  -2.552  1.00  0.00           C  
ATOM     15  O   TYR A 136      -1.598  -2.791  -2.240  1.00  0.00           O  
ATOM     16  CB  TYR A 136       1.187  -4.325  -1.142  1.00  0.00           C  
ATOM     17  CG  TYR A 136       2.617  -4.086  -0.653  1.00  0.00           C  
ATOM     18  CD1 TYR A 136       3.673  -4.724  -1.271  1.00  0.00           C  
ATOM     19  CD2 TYR A 136       2.851  -3.230   0.404  1.00  0.00           C  
ATOM     20  CE1 TYR A 136       5.018  -4.500  -0.811  1.00  0.00           C  
ATOM     21  CE2 TYR A 136       4.196  -3.005   0.864  1.00  0.00           C  
ATOM     22  CZ  TYR A 136       5.215  -3.652   0.234  1.00  0.00           C  
ATOM     23  OH  TYR A 136       6.485  -3.439   0.668  1.00  0.00           O  
ATOM     24  H   TYR A 136       0.144  -1.650  -1.204  1.00  0.00           H  
ATOM     25  HA  TYR A 136       1.312  -3.437  -3.160  1.00  0.00           H  
ATOM     26  HB2 TYR A 136       0.506  -4.241  -0.296  1.00  0.00           H  
ATOM     27  HB3 TYR A 136       1.107  -5.345  -1.516  1.00  0.00           H  
ATOM     28  HD1 TYR A 136       3.488  -5.400  -2.106  1.00  0.00           H  
ATOM     29  HD2 TYR A 136       2.017  -2.725   0.891  1.00  0.00           H  
ATOM     30  HE1 TYR A 136       5.862  -4.998  -1.290  1.00  0.00           H  
ATOM     31  HE2 TYR A 136       4.396  -2.333   1.699  1.00  0.00           H  
ATOM     32  HH  TYR A 136       6.734  -2.478   0.540  1.00  0.00           H  
ATOM     33  N   VAL A 137      -0.992  -4.763  -3.164  1.00  0.00           N  
ATOM     34  CA  VAL A 137      -2.349  -5.140  -3.523  1.00  0.00           C  
ATOM     35  C   VAL A 137      -2.490  -6.661  -3.440  1.00  0.00           C  
ATOM     36  O   VAL A 137      -1.527  -7.391  -3.664  1.00  0.00           O  
ATOM     37  CB  VAL A 137      -2.699  -4.581  -4.903  1.00  0.00           C  
ATOM     38  CG1 VAL A 137      -2.987  -3.080  -4.830  1.00  0.00           C  
ATOM     39  CG2 VAL A 137      -1.589  -4.878  -5.913  1.00  0.00           C  
ATOM     40  H   VAL A 137      -0.289  -5.429  -3.414  1.00  0.00           H  
ATOM     41  HA  VAL A 137      -3.020  -4.685  -2.793  1.00  0.00           H  
ATOM     42  HB  VAL A 137      -3.607  -5.079  -5.246  1.00  0.00           H  
ATOM     43 HG11 VAL A 137      -3.794  -2.899  -4.120  1.00  0.00           H  
ATOM     44 HG12 VAL A 137      -2.090  -2.554  -4.502  1.00  0.00           H  
ATOM     45 HG13 VAL A 137      -3.281  -2.719  -5.815  1.00  0.00           H  
ATOM     46 HG21 VAL A 137      -1.364  -5.945  -5.902  1.00  0.00           H  
ATOM     47 HG22 VAL A 137      -1.919  -4.587  -6.911  1.00  0.00           H  
ATOM     48 HG23 VAL A 137      -0.695  -4.315  -5.647  1.00  0.00           H  
ATOM     49  N   ARG A 138      -3.700  -7.093  -3.117  1.00  0.00           N  
ATOM     50  CA  ARG A 138      -3.981  -8.514  -3.001  1.00  0.00           C  
ATOM     51  C   ARG A 138      -4.785  -8.997  -4.210  1.00  0.00           C  
ATOM     52  O   ARG A 138      -5.969  -8.689  -4.335  1.00  0.00           O  
ATOM     53  CB  ARG A 138      -4.763  -8.820  -1.722  1.00  0.00           C  
ATOM     54  CG  ARG A 138      -4.441 -10.223  -1.204  1.00  0.00           C  
ATOM     55  CD  ARG A 138      -5.097 -10.469   0.156  1.00  0.00           C  
ATOM     56  NE  ARG A 138      -6.561 -10.614  -0.006  1.00  0.00           N  
ATOM     57  CZ  ARG A 138      -7.353 -11.259   0.860  1.00  0.00           C  
ATOM     58  NH1 ARG A 138      -6.829 -11.821   1.957  1.00  0.00           N  
ATOM     59  NH2 ARG A 138      -8.671 -11.339   0.631  1.00  0.00           N  
ATOM     60  H   ARG A 138      -4.479  -6.494  -2.936  1.00  0.00           H  
ATOM     61  HA  ARG A 138      -3.001  -8.991  -2.967  1.00  0.00           H  
ATOM     62  HB2 ARG A 138      -4.520  -8.082  -0.958  1.00  0.00           H  
ATOM     63  HB3 ARG A 138      -5.832  -8.736  -1.917  1.00  0.00           H  
ATOM     64  HG2 ARG A 138      -4.790 -10.967  -1.920  1.00  0.00           H  
ATOM     65  HG3 ARG A 138      -3.362 -10.344  -1.118  1.00  0.00           H  
ATOM     66  HD2 ARG A 138      -4.683 -11.370   0.611  1.00  0.00           H  
ATOM     67  HD3 ARG A 138      -4.878  -9.642   0.830  1.00  0.00           H  
ATOM     68  HE  ARG A 138      -6.985 -10.205  -0.815  1.00  0.00           H  
ATOM     69 HH11 ARG A 138      -5.845 -11.761   2.128  1.00  0.00           H  
ATOM     70 HH12 ARG A 138      -7.419 -12.303   2.604  1.00  0.00           H  
ATOM     71 HH21 ARG A 138      -9.064 -10.919  -0.187  1.00  0.00           H  
ATOM     72 HH22 ARG A 138      -9.263 -11.821   1.279  1.00  0.00           H  
ATOM     73  N   ALA A 139      -4.110  -9.746  -5.070  1.00  0.00           N  
ATOM     74  CA  ALA A 139      -4.746 -10.274  -6.263  1.00  0.00           C  
ATOM     75  C   ALA A 139      -5.544 -11.528  -5.900  1.00  0.00           C  
ATOM     76  O   ALA A 139      -4.968 -12.594  -5.691  1.00  0.00           O  
ATOM     77  CB  ALA A 139      -3.685 -10.548  -7.331  1.00  0.00           C  
ATOM     78  H   ALA A 139      -3.147  -9.993  -4.960  1.00  0.00           H  
ATOM     79  HA  ALA A 139      -5.432  -9.513  -6.638  1.00  0.00           H  
ATOM     80  HB1 ALA A 139      -3.251 -11.534  -7.167  1.00  0.00           H  
ATOM     81  HB2 ALA A 139      -4.145 -10.513  -8.318  1.00  0.00           H  
ATOM     82  HB3 ALA A 139      -2.902  -9.792  -7.267  1.00  0.00           H  
ATOM     83  N   LEU A 140      -6.856 -11.358  -5.834  1.00  0.00           N  
ATOM     84  CA  LEU A 140      -7.738 -12.463  -5.499  1.00  0.00           C  
ATOM     85  C   LEU A 140      -8.137 -13.199  -6.780  1.00  0.00           C  
ATOM     86  O   LEU A 140      -9.166 -13.871  -6.819  1.00  0.00           O  
ATOM     87  CB  LEU A 140      -8.931 -11.967  -4.678  1.00  0.00           C  
ATOM     88  CG  LEU A 140      -8.611 -11.457  -3.272  1.00  0.00           C  
ATOM     89  CD1 LEU A 140      -8.644  -9.928  -3.222  1.00  0.00           C  
ATOM     90  CD2 LEU A 140      -9.544 -12.085  -2.235  1.00  0.00           C  
ATOM     91  H   LEU A 140      -7.317 -10.487  -6.006  1.00  0.00           H  
ATOM     92  HA  LEU A 140      -7.176 -13.150  -4.867  1.00  0.00           H  
ATOM     93  HB2 LEU A 140      -9.419 -11.165  -5.231  1.00  0.00           H  
ATOM     94  HB3 LEU A 140      -9.650 -12.780  -4.593  1.00  0.00           H  
ATOM     95  HG  LEU A 140      -7.595 -11.765  -3.019  1.00  0.00           H  
ATOM     96 HD11 LEU A 140      -8.237  -9.585  -2.270  1.00  0.00           H  
ATOM     97 HD12 LEU A 140      -8.045  -9.525  -4.040  1.00  0.00           H  
ATOM     98 HD13 LEU A 140      -9.673  -9.583  -3.322  1.00  0.00           H  
ATOM     99 HD21 LEU A 140     -10.204 -12.799  -2.726  1.00  0.00           H  
ATOM    100 HD22 LEU A 140      -8.953 -12.598  -1.477  1.00  0.00           H  
ATOM    101 HD23 LEU A 140     -10.140 -11.303  -1.762  1.00  0.00           H  
ATOM    102  N   PHE A 141      -7.301 -13.046  -7.797  1.00  0.00           N  
ATOM    103  CA  PHE A 141      -7.554 -13.687  -9.075  1.00  0.00           C  
ATOM    104  C   PHE A 141      -6.247 -14.142  -9.729  1.00  0.00           C  
ATOM    105  O   PHE A 141      -5.219 -13.480  -9.594  1.00  0.00           O  
ATOM    106  CB  PHE A 141      -8.223 -12.645  -9.974  1.00  0.00           C  
ATOM    107  CG  PHE A 141      -9.725 -12.484  -9.729  1.00  0.00           C  
ATOM    108  CD1 PHE A 141     -10.168 -11.721  -8.695  1.00  0.00           C  
ATOM    109  CD2 PHE A 141     -10.617 -13.105 -10.547  1.00  0.00           C  
ATOM    110  CE1 PHE A 141     -11.561 -11.573  -8.467  1.00  0.00           C  
ATOM    111  CE2 PHE A 141     -12.011 -12.956 -10.319  1.00  0.00           C  
ATOM    112  CZ  PHE A 141     -12.454 -12.194  -9.285  1.00  0.00           C  
ATOM    113  H   PHE A 141      -6.467 -12.497  -7.757  1.00  0.00           H  
ATOM    114  HA  PHE A 141      -8.184 -14.556  -8.884  1.00  0.00           H  
ATOM    115  HB2 PHE A 141      -7.736 -11.682  -9.822  1.00  0.00           H  
ATOM    116  HB3 PHE A 141      -8.063 -12.922 -11.016  1.00  0.00           H  
ATOM    117  HD1 PHE A 141      -9.452 -11.224  -8.039  1.00  0.00           H  
ATOM    118  HD2 PHE A 141     -10.262 -13.717 -11.377  1.00  0.00           H  
ATOM    119  HE1 PHE A 141     -11.916 -10.960  -7.638  1.00  0.00           H  
ATOM    120  HE2 PHE A 141     -12.726 -13.454 -10.975  1.00  0.00           H  
ATOM    121  HZ  PHE A 141     -13.523 -12.079  -9.110  1.00  0.00           H  
ATOM    122  N   ASP A 142      -6.330 -15.268 -10.421  1.00  0.00           N  
ATOM    123  CA  ASP A 142      -5.167 -15.819 -11.096  1.00  0.00           C  
ATOM    124  C   ASP A 142      -5.060 -15.213 -12.496  1.00  0.00           C  
ATOM    125  O   ASP A 142      -6.065 -14.818 -13.085  1.00  0.00           O  
ATOM    126  CB  ASP A 142      -5.284 -17.337 -11.245  1.00  0.00           C  
ATOM    127  CG  ASP A 142      -4.582 -17.922 -12.472  1.00  0.00           C  
ATOM    128  OD1 ASP A 142      -5.121 -17.724 -13.583  1.00  0.00           O  
ATOM    129  OD2 ASP A 142      -3.524 -18.556 -12.272  1.00  0.00           O  
ATOM    130  H   ASP A 142      -7.170 -15.800 -10.526  1.00  0.00           H  
ATOM    131  HA  ASP A 142      -4.319 -15.558 -10.462  1.00  0.00           H  
ATOM    132  HB2 ASP A 142      -4.874 -17.808 -10.352  1.00  0.00           H  
ATOM    133  HB3 ASP A 142      -6.341 -17.602 -11.288  1.00  0.00           H  
ATOM    134  N   PHE A 143      -3.831 -15.159 -12.990  1.00  0.00           N  
ATOM    135  CA  PHE A 143      -3.579 -14.607 -14.311  1.00  0.00           C  
ATOM    136  C   PHE A 143      -2.089 -14.659 -14.652  1.00  0.00           C  
ATOM    137  O   PHE A 143      -1.244 -14.655 -13.758  1.00  0.00           O  
ATOM    138  CB  PHE A 143      -4.033 -13.147 -14.280  1.00  0.00           C  
ATOM    139  CG  PHE A 143      -4.415 -12.584 -15.651  1.00  0.00           C  
ATOM    140  CD1 PHE A 143      -5.387 -13.187 -16.386  1.00  0.00           C  
ATOM    141  CD2 PHE A 143      -3.782 -11.482 -16.134  1.00  0.00           C  
ATOM    142  CE1 PHE A 143      -5.741 -12.664 -17.658  1.00  0.00           C  
ATOM    143  CE2 PHE A 143      -4.136 -10.960 -17.406  1.00  0.00           C  
ATOM    144  CZ  PHE A 143      -5.108 -11.562 -18.141  1.00  0.00           C  
ATOM    145  H   PHE A 143      -3.018 -15.482 -12.505  1.00  0.00           H  
ATOM    146  HA  PHE A 143      -4.135 -15.214 -15.026  1.00  0.00           H  
ATOM    147  HB2 PHE A 143      -4.888 -13.056 -13.611  1.00  0.00           H  
ATOM    148  HB3 PHE A 143      -3.234 -12.537 -13.858  1.00  0.00           H  
ATOM    149  HD1 PHE A 143      -5.895 -14.070 -15.999  1.00  0.00           H  
ATOM    150  HD2 PHE A 143      -3.001 -10.999 -15.544  1.00  0.00           H  
ATOM    151  HE1 PHE A 143      -6.522 -13.147 -18.247  1.00  0.00           H  
ATOM    152  HE2 PHE A 143      -3.628 -10.076 -17.793  1.00  0.00           H  
ATOM    153  HZ  PHE A 143      -5.381 -11.162 -19.117  1.00  0.00           H  
ATOM    154  N   ASN A 144      -1.812 -14.707 -15.947  1.00  0.00           N  
ATOM    155  CA  ASN A 144      -0.438 -14.759 -16.416  1.00  0.00           C  
ATOM    156  C   ASN A 144      -0.093 -13.445 -17.120  1.00  0.00           C  
ATOM    157  O   ASN A 144       0.959 -12.860 -16.871  1.00  0.00           O  
ATOM    158  CB  ASN A 144      -0.242 -15.898 -17.419  1.00  0.00           C  
ATOM    159  CG  ASN A 144      -1.515 -16.138 -18.232  1.00  0.00           C  
ATOM    160  OD1 ASN A 144      -2.289 -15.234 -18.504  1.00  0.00           O  
ATOM    161  ND2 ASN A 144      -1.688 -17.403 -18.604  1.00  0.00           N  
ATOM    162  H   ASN A 144      -2.506 -14.709 -16.667  1.00  0.00           H  
ATOM    163  HA  ASN A 144       0.164 -14.923 -15.523  1.00  0.00           H  
ATOM    164  HB2 ASN A 144       0.583 -15.659 -18.090  1.00  0.00           H  
ATOM    165  HB3 ASN A 144       0.033 -16.810 -16.889  1.00  0.00           H  
ATOM    166 HD21 ASN A 144      -1.015 -18.096 -18.348  1.00  0.00           H  
ATOM    167 HD22 ASN A 144      -2.492 -17.661 -19.140  1.00  0.00           H  
ATOM    168  N   GLY A 145      -1.002 -13.019 -17.987  1.00  0.00           N  
ATOM    169  CA  GLY A 145      -0.807 -11.785 -18.729  1.00  0.00           C  
ATOM    170  C   GLY A 145      -0.285 -12.069 -20.137  1.00  0.00           C  
ATOM    171  O   GLY A 145       0.597 -12.908 -20.319  1.00  0.00           O  
ATOM    172  H   GLY A 145      -1.856 -13.501 -18.183  1.00  0.00           H  
ATOM    173  HA2 GLY A 145      -1.750 -11.241 -18.788  1.00  0.00           H  
ATOM    174  HA3 GLY A 145      -0.104 -11.144 -18.197  1.00  0.00           H  
ATOM    175  N   ASN A 146      -0.850 -11.354 -21.099  1.00  0.00           N  
ATOM    176  CA  ASN A 146      -0.452 -11.519 -22.487  1.00  0.00           C  
ATOM    177  C   ASN A 146      -0.351 -10.145 -23.150  1.00  0.00           C  
ATOM    178  O   ASN A 146      -0.930  -9.920 -24.213  1.00  0.00           O  
ATOM    179  CB  ASN A 146      -1.483 -12.343 -23.262  1.00  0.00           C  
ATOM    180  CG  ASN A 146      -0.847 -13.007 -24.484  1.00  0.00           C  
ATOM    181  OD1 ASN A 146      -0.002 -12.444 -25.160  1.00  0.00           O  
ATOM    182  ND2 ASN A 146      -1.299 -14.234 -24.729  1.00  0.00           N  
ATOM    183  H   ASN A 146      -1.566 -10.674 -20.944  1.00  0.00           H  
ATOM    184  HA  ASN A 146       0.507 -12.036 -22.450  1.00  0.00           H  
ATOM    185  HB2 ASN A 146      -1.909 -13.105 -22.609  1.00  0.00           H  
ATOM    186  HB3 ASN A 146      -2.304 -11.700 -23.578  1.00  0.00           H  
ATOM    187 HD21 ASN A 146      -1.995 -14.638 -24.136  1.00  0.00           H  
ATOM    188 HD22 ASN A 146      -0.943 -14.751 -25.509  1.00  0.00           H  
ATOM    189  N   ASP A 147       0.389  -9.260 -22.497  1.00  0.00           N  
ATOM    190  CA  ASP A 147       0.573  -7.914 -23.011  1.00  0.00           C  
ATOM    191  C   ASP A 147       2.068  -7.591 -23.057  1.00  0.00           C  
ATOM    192  O   ASP A 147       2.900  -8.437 -22.733  1.00  0.00           O  
ATOM    193  CB  ASP A 147      -0.106  -6.883 -22.108  1.00  0.00           C  
ATOM    194  CG  ASP A 147      -1.634  -6.953 -22.081  1.00  0.00           C  
ATOM    195  OD1 ASP A 147      -2.202  -7.343 -23.123  1.00  0.00           O  
ATOM    196  OD2 ASP A 147      -2.199  -6.615 -21.018  1.00  0.00           O  
ATOM    197  H   ASP A 147       0.856  -9.451 -21.634  1.00  0.00           H  
ATOM    198  HA  ASP A 147       0.117  -7.919 -24.000  1.00  0.00           H  
ATOM    199  HB2 ASP A 147       0.267  -7.009 -21.091  1.00  0.00           H  
ATOM    200  HB3 ASP A 147       0.191  -5.885 -22.434  1.00  0.00           H  
ATOM    201  N   GLU A 148       2.363  -6.364 -23.460  1.00  0.00           N  
ATOM    202  CA  GLU A 148       3.743  -5.918 -23.553  1.00  0.00           C  
ATOM    203  C   GLU A 148       4.173  -5.248 -22.246  1.00  0.00           C  
ATOM    204  O   GLU A 148       5.031  -4.366 -22.250  1.00  0.00           O  
ATOM    205  CB  GLU A 148       3.938  -4.976 -24.742  1.00  0.00           C  
ATOM    206  CG  GLU A 148       5.364  -5.068 -25.288  1.00  0.00           C  
ATOM    207  CD  GLU A 148       5.672  -6.482 -25.784  1.00  0.00           C  
ATOM    208  OE1 GLU A 148       4.724  -7.126 -26.284  1.00  0.00           O  
ATOM    209  OE2 GLU A 148       6.847  -6.886 -25.653  1.00  0.00           O  
ATOM    210  H   GLU A 148       1.681  -5.681 -23.721  1.00  0.00           H  
ATOM    211  HA  GLU A 148       4.329  -6.823 -23.715  1.00  0.00           H  
ATOM    212  HB2 GLU A 148       3.226  -5.227 -25.530  1.00  0.00           H  
ATOM    213  HB3 GLU A 148       3.725  -3.951 -24.438  1.00  0.00           H  
ATOM    214  HG2 GLU A 148       5.491  -4.356 -26.103  1.00  0.00           H  
ATOM    215  HG3 GLU A 148       6.074  -4.790 -24.509  1.00  0.00           H  
ATOM    216  N   GLU A 149       3.557  -5.690 -21.160  1.00  0.00           N  
ATOM    217  CA  GLU A 149       3.865  -5.144 -19.850  1.00  0.00           C  
ATOM    218  C   GLU A 149       2.873  -5.669 -18.809  1.00  0.00           C  
ATOM    219  O   GLU A 149       2.461  -4.933 -17.914  1.00  0.00           O  
ATOM    220  CB  GLU A 149       3.870  -3.615 -19.880  1.00  0.00           C  
ATOM    221  CG  GLU A 149       5.283  -3.065 -19.677  1.00  0.00           C  
ATOM    222  CD  GLU A 149       5.247  -1.586 -19.291  1.00  0.00           C  
ATOM    223  OE1 GLU A 149       4.834  -0.784 -20.157  1.00  0.00           O  
ATOM    224  OE2 GLU A 149       5.631  -1.289 -18.139  1.00  0.00           O  
ATOM    225  H   GLU A 149       2.860  -6.408 -21.166  1.00  0.00           H  
ATOM    226  HA  GLU A 149       4.869  -5.500 -19.616  1.00  0.00           H  
ATOM    227  HB2 GLU A 149       3.474  -3.266 -20.834  1.00  0.00           H  
ATOM    228  HB3 GLU A 149       3.211  -3.230 -19.102  1.00  0.00           H  
ATOM    229  HG2 GLU A 149       5.790  -3.636 -18.898  1.00  0.00           H  
ATOM    230  HG3 GLU A 149       5.862  -3.193 -20.592  1.00  0.00           H  
ATOM    231  N   ASP A 150       2.520  -6.936 -18.962  1.00  0.00           N  
ATOM    232  CA  ASP A 150       1.585  -7.569 -18.047  1.00  0.00           C  
ATOM    233  C   ASP A 150       2.351  -8.127 -16.846  1.00  0.00           C  
ATOM    234  O   ASP A 150       3.580  -8.082 -16.814  1.00  0.00           O  
ATOM    235  CB  ASP A 150       0.853  -8.730 -18.722  1.00  0.00           C  
ATOM    236  CG  ASP A 150       1.756  -9.730 -19.446  1.00  0.00           C  
ATOM    237  OD1 ASP A 150       2.247  -9.366 -20.536  1.00  0.00           O  
ATOM    238  OD2 ASP A 150       1.936 -10.836 -18.892  1.00  0.00           O  
ATOM    239  H   ASP A 150       2.861  -7.528 -19.693  1.00  0.00           H  
ATOM    240  HA  ASP A 150       0.884  -6.782 -17.766  1.00  0.00           H  
ATOM    241  HB2 ASP A 150       0.276  -9.264 -17.967  1.00  0.00           H  
ATOM    242  HB3 ASP A 150       0.139  -8.323 -19.439  1.00  0.00           H  
ATOM    243  N   LEU A 151       1.593  -8.639 -15.888  1.00  0.00           N  
ATOM    244  CA  LEU A 151       2.185  -9.206 -14.688  1.00  0.00           C  
ATOM    245  C   LEU A 151       1.436 -10.484 -14.309  1.00  0.00           C  
ATOM    246  O   LEU A 151       0.274 -10.432 -13.908  1.00  0.00           O  
ATOM    247  CB  LEU A 151       2.229  -8.164 -13.569  1.00  0.00           C  
ATOM    248  CG  LEU A 151       3.336  -8.343 -12.528  1.00  0.00           C  
ATOM    249  CD1 LEU A 151       4.718  -8.255 -13.177  1.00  0.00           C  
ATOM    250  CD2 LEU A 151       3.176  -7.344 -11.380  1.00  0.00           C  
ATOM    251  H   LEU A 151       0.594  -8.672 -15.922  1.00  0.00           H  
ATOM    252  HA  LEU A 151       3.217  -9.467 -14.925  1.00  0.00           H  
ATOM    253  HB2 LEU A 151       2.339  -7.178 -14.021  1.00  0.00           H  
ATOM    254  HB3 LEU A 151       1.268  -8.172 -13.054  1.00  0.00           H  
ATOM    255  HG  LEU A 151       3.243  -9.342 -12.100  1.00  0.00           H  
ATOM    256 HD11 LEU A 151       4.609  -8.215 -14.260  1.00  0.00           H  
ATOM    257 HD12 LEU A 151       5.226  -7.355 -12.829  1.00  0.00           H  
ATOM    258 HD13 LEU A 151       5.305  -9.132 -12.902  1.00  0.00           H  
ATOM    259 HD21 LEU A 151       2.724  -6.426 -11.757  1.00  0.00           H  
ATOM    260 HD22 LEU A 151       2.537  -7.774 -10.610  1.00  0.00           H  
ATOM    261 HD23 LEU A 151       4.155  -7.118 -10.956  1.00  0.00           H  
ATOM    262  N   PRO A 152       2.149 -11.633 -14.452  1.00  0.00           N  
ATOM    263  CA  PRO A 152       1.563 -12.923 -14.130  1.00  0.00           C  
ATOM    264  C   PRO A 152       1.480 -13.124 -12.615  1.00  0.00           C  
ATOM    265  O   PRO A 152       2.444 -12.866 -11.897  1.00  0.00           O  
ATOM    266  CB  PRO A 152       2.457 -13.943 -14.816  1.00  0.00           C  
ATOM    267  CG  PRO A 152       3.764 -13.225 -15.106  1.00  0.00           C  
ATOM    268  CD  PRO A 152       3.526 -11.734 -14.925  1.00  0.00           C  
ATOM    269  HA  PRO A 152       0.622 -12.970 -14.465  1.00  0.00           H  
ATOM    270  HB2 PRO A 152       2.622 -14.811 -14.177  1.00  0.00           H  
ATOM    271  HB3 PRO A 152       1.999 -14.308 -15.735  1.00  0.00           H  
ATOM    272  HG2 PRO A 152       4.548 -13.571 -14.433  1.00  0.00           H  
ATOM    273  HG3 PRO A 152       4.099 -13.436 -16.122  1.00  0.00           H  
ATOM    274  HD2 PRO A 152       4.225 -11.307 -14.204  1.00  0.00           H  
ATOM    275  HD3 PRO A 152       3.665 -11.194 -15.861  1.00  0.00           H  
ATOM    276  N   PHE A 153       0.318 -13.583 -12.174  1.00  0.00           N  
ATOM    277  CA  PHE A 153       0.096 -13.822 -10.759  1.00  0.00           C  
ATOM    278  C   PHE A 153      -0.919 -14.946 -10.545  1.00  0.00           C  
ATOM    279  O   PHE A 153      -1.418 -15.529 -11.506  1.00  0.00           O  
ATOM    280  CB  PHE A 153      -0.464 -12.526 -10.170  1.00  0.00           C  
ATOM    281  CG  PHE A 153      -1.678 -11.975 -10.920  1.00  0.00           C  
ATOM    282  CD1 PHE A 153      -2.850 -12.665 -10.919  1.00  0.00           C  
ATOM    283  CD2 PHE A 153      -1.586 -10.794 -11.589  1.00  0.00           C  
ATOM    284  CE1 PHE A 153      -3.977 -12.154 -11.615  1.00  0.00           C  
ATOM    285  CE2 PHE A 153      -2.713 -10.282 -12.285  1.00  0.00           C  
ATOM    286  CZ  PHE A 153      -3.884 -10.973 -12.284  1.00  0.00           C  
ATOM    287  H   PHE A 153      -0.462 -13.791 -12.766  1.00  0.00           H  
ATOM    288  HA  PHE A 153       1.054 -14.111 -10.325  1.00  0.00           H  
ATOM    289  HB2 PHE A 153      -0.742 -12.701  -9.130  1.00  0.00           H  
ATOM    290  HB3 PHE A 153       0.322 -11.770 -10.166  1.00  0.00           H  
ATOM    291  HD1 PHE A 153      -2.924 -13.611 -10.382  1.00  0.00           H  
ATOM    292  HD2 PHE A 153      -0.647 -10.241 -11.591  1.00  0.00           H  
ATOM    293  HE1 PHE A 153      -4.915 -12.707 -11.613  1.00  0.00           H  
ATOM    294  HE2 PHE A 153      -2.638  -9.336 -12.822  1.00  0.00           H  
ATOM    295  HZ  PHE A 153      -4.749 -10.581 -12.818  1.00  0.00           H  
ATOM    296  N   LYS A 154      -1.196 -15.217  -9.277  1.00  0.00           N  
ATOM    297  CA  LYS A 154      -2.142 -16.262  -8.925  1.00  0.00           C  
ATOM    298  C   LYS A 154      -3.144 -15.713  -7.906  1.00  0.00           C  
ATOM    299  O   LYS A 154      -2.798 -14.866  -7.085  1.00  0.00           O  
ATOM    300  CB  LYS A 154      -1.405 -17.515  -8.449  1.00  0.00           C  
ATOM    301  CG  LYS A 154      -2.025 -18.060  -7.161  1.00  0.00           C  
ATOM    302  CD  LYS A 154      -1.198 -19.217  -6.600  1.00  0.00           C  
ATOM    303  CE  LYS A 154       0.136 -18.717  -6.041  1.00  0.00           C  
ATOM    304  NZ  LYS A 154       0.812 -19.788  -5.274  1.00  0.00           N  
ATOM    305  H   LYS A 154      -0.785 -14.738  -8.501  1.00  0.00           H  
ATOM    306  HA  LYS A 154      -2.684 -16.531  -9.831  1.00  0.00           H  
ATOM    307  HB2 LYS A 154      -1.439 -18.279  -9.226  1.00  0.00           H  
ATOM    308  HB3 LYS A 154      -0.354 -17.280  -8.280  1.00  0.00           H  
ATOM    309  HG2 LYS A 154      -2.092 -17.263  -6.420  1.00  0.00           H  
ATOM    310  HG3 LYS A 154      -3.043 -18.398  -7.358  1.00  0.00           H  
ATOM    311  HD2 LYS A 154      -1.758 -19.724  -5.815  1.00  0.00           H  
ATOM    312  HD3 LYS A 154      -1.013 -19.951  -7.385  1.00  0.00           H  
ATOM    313  HE2 LYS A 154       0.778 -18.385  -6.857  1.00  0.00           H  
ATOM    314  HE3 LYS A 154      -0.034 -17.854  -5.397  1.00  0.00           H  
ATOM    315  HZ1 LYS A 154       0.431 -20.675  -5.535  1.00  0.00           H  
ATOM    316  HZ2 LYS A 154       1.792 -19.773  -5.474  1.00  0.00           H  
ATOM    317  HZ3 LYS A 154       0.669 -19.638  -4.296  1.00  0.00           H  
ATOM    318  N   LYS A 155      -4.366 -16.218  -7.995  1.00  0.00           N  
ATOM    319  CA  LYS A 155      -5.419 -15.790  -7.091  1.00  0.00           C  
ATOM    320  C   LYS A 155      -4.970 -16.016  -5.646  1.00  0.00           C  
ATOM    321  O   LYS A 155      -4.718 -17.150  -5.241  1.00  0.00           O  
ATOM    322  CB  LYS A 155      -6.738 -16.482  -7.441  1.00  0.00           C  
ATOM    323  CG  LYS A 155      -7.808 -16.187  -6.387  1.00  0.00           C  
ATOM    324  CD  LYS A 155      -7.950 -17.354  -5.407  1.00  0.00           C  
ATOM    325  CE  LYS A 155      -7.535 -16.937  -3.995  1.00  0.00           C  
ATOM    326  NZ  LYS A 155      -8.614 -17.241  -3.027  1.00  0.00           N  
ATOM    327  H   LYS A 155      -4.639 -16.908  -8.666  1.00  0.00           H  
ATOM    328  HA  LYS A 155      -5.566 -14.720  -7.244  1.00  0.00           H  
ATOM    329  HB2 LYS A 155      -7.083 -16.144  -8.418  1.00  0.00           H  
ATOM    330  HB3 LYS A 155      -6.581 -17.558  -7.512  1.00  0.00           H  
ATOM    331  HG2 LYS A 155      -7.547 -15.280  -5.841  1.00  0.00           H  
ATOM    332  HG3 LYS A 155      -8.765 -16.000  -6.876  1.00  0.00           H  
ATOM    333  HD2 LYS A 155      -8.982 -17.703  -5.399  1.00  0.00           H  
ATOM    334  HD3 LYS A 155      -7.334 -18.189  -5.739  1.00  0.00           H  
ATOM    335  HE2 LYS A 155      -6.623 -17.461  -3.708  1.00  0.00           H  
ATOM    336  HE3 LYS A 155      -7.309 -15.871  -3.975  1.00  0.00           H  
ATOM    337  HZ1 LYS A 155      -8.299 -17.941  -2.387  1.00  0.00           H  
ATOM    338  HZ2 LYS A 155      -8.851 -16.411  -2.523  1.00  0.00           H  
ATOM    339  HZ3 LYS A 155      -9.418 -17.575  -3.518  1.00  0.00           H  
ATOM    340  N   GLY A 156      -4.883 -14.920  -4.908  1.00  0.00           N  
ATOM    341  CA  GLY A 156      -4.469 -14.984  -3.517  1.00  0.00           C  
ATOM    342  C   GLY A 156      -2.993 -14.611  -3.367  1.00  0.00           C  
ATOM    343  O   GLY A 156      -2.290 -15.173  -2.529  1.00  0.00           O  
ATOM    344  H   GLY A 156      -5.090 -14.001  -5.245  1.00  0.00           H  
ATOM    345  HA2 GLY A 156      -5.081 -14.308  -2.920  1.00  0.00           H  
ATOM    346  HA3 GLY A 156      -4.636 -15.989  -3.131  1.00  0.00           H  
ATOM    347  N   ASP A 157      -2.567 -13.667  -4.193  1.00  0.00           N  
ATOM    348  CA  ASP A 157      -1.187 -13.213  -4.162  1.00  0.00           C  
ATOM    349  C   ASP A 157      -1.155 -11.713  -3.860  1.00  0.00           C  
ATOM    350  O   ASP A 157      -2.192 -11.054  -3.864  1.00  0.00           O  
ATOM    351  CB  ASP A 157      -0.504 -13.439  -5.512  1.00  0.00           C  
ATOM    352  CG  ASP A 157       1.017 -13.266  -5.504  1.00  0.00           C  
ATOM    353  OD1 ASP A 157       1.699 -14.251  -5.151  1.00  0.00           O  
ATOM    354  OD2 ASP A 157       1.463 -12.151  -5.852  1.00  0.00           O  
ATOM    355  H   ASP A 157      -3.146 -13.215  -4.872  1.00  0.00           H  
ATOM    356  HA  ASP A 157      -0.708 -13.806  -3.383  1.00  0.00           H  
ATOM    357  HB2 ASP A 157      -0.737 -14.445  -5.857  1.00  0.00           H  
ATOM    358  HB3 ASP A 157      -0.928 -12.746  -6.239  1.00  0.00           H  
ATOM    359  N   ILE A 158       0.049 -11.219  -3.606  1.00  0.00           N  
ATOM    360  CA  ILE A 158       0.230  -9.810  -3.303  1.00  0.00           C  
ATOM    361  C   ILE A 158       1.151  -9.182  -4.352  1.00  0.00           C  
ATOM    362  O   ILE A 158       2.043  -9.846  -4.878  1.00  0.00           O  
ATOM    363  CB  ILE A 158       0.722  -9.630  -1.866  1.00  0.00           C  
ATOM    364  CG1 ILE A 158      -0.329 -10.113  -0.863  1.00  0.00           C  
ATOM    365  CG2 ILE A 158       1.138  -8.182  -1.606  1.00  0.00           C  
ATOM    366  CD1 ILE A 158       0.310 -10.976   0.227  1.00  0.00           C  
ATOM    367  H   ILE A 158       0.888 -11.763  -3.606  1.00  0.00           H  
ATOM    368  HA  ILE A 158      -0.747  -9.332  -3.372  1.00  0.00           H  
ATOM    369  HB  ILE A 158       1.608 -10.250  -1.728  1.00  0.00           H  
ATOM    370 HG12 ILE A 158      -0.824  -9.255  -0.409  1.00  0.00           H  
ATOM    371 HG13 ILE A 158      -1.096 -10.687  -1.383  1.00  0.00           H  
ATOM    372 HG21 ILE A 158       0.523  -7.513  -2.209  1.00  0.00           H  
ATOM    373 HG22 ILE A 158       1.003  -7.948  -0.550  1.00  0.00           H  
ATOM    374 HG23 ILE A 158       2.187  -8.051  -1.875  1.00  0.00           H  
ATOM    375 HD11 ILE A 158      -0.465 -11.541   0.744  1.00  0.00           H  
ATOM    376 HD12 ILE A 158       1.022 -11.666  -0.227  1.00  0.00           H  
ATOM    377 HD13 ILE A 158       0.829 -10.335   0.939  1.00  0.00           H  
ATOM    378  N   LEU A 159       0.905  -7.908  -4.622  1.00  0.00           N  
ATOM    379  CA  LEU A 159       1.700  -7.183  -5.598  1.00  0.00           C  
ATOM    380  C   LEU A 159       1.967  -5.767  -5.081  1.00  0.00           C  
ATOM    381  O   LEU A 159       1.066  -5.116  -4.554  1.00  0.00           O  
ATOM    382  CB  LEU A 159       1.029  -7.220  -6.972  1.00  0.00           C  
ATOM    383  CG  LEU A 159       0.390  -8.552  -7.370  1.00  0.00           C  
ATOM    384  CD1 LEU A 159      -0.971  -8.330  -8.032  1.00  0.00           C  
ATOM    385  CD2 LEU A 159       1.332  -9.370  -8.255  1.00  0.00           C  
ATOM    386  H   LEU A 159       0.178  -7.375  -4.189  1.00  0.00           H  
ATOM    387  HA  LEU A 159       2.655  -7.702  -5.691  1.00  0.00           H  
ATOM    388  HB2 LEU A 159       0.260  -6.448  -6.999  1.00  0.00           H  
ATOM    389  HB3 LEU A 159       1.772  -6.958  -7.724  1.00  0.00           H  
ATOM    390  HG  LEU A 159       0.215  -9.132  -6.463  1.00  0.00           H  
ATOM    391 HD11 LEU A 159      -0.865  -7.618  -8.851  1.00  0.00           H  
ATOM    392 HD12 LEU A 159      -1.345  -9.278  -8.421  1.00  0.00           H  
ATOM    393 HD13 LEU A 159      -1.674  -7.937  -7.298  1.00  0.00           H  
ATOM    394 HD21 LEU A 159       2.037  -9.915  -7.628  1.00  0.00           H  
ATOM    395 HD22 LEU A 159       0.751 -10.077  -8.849  1.00  0.00           H  
ATOM    396 HD23 LEU A 159       1.879  -8.701  -8.920  1.00  0.00           H  
ATOM    397  N   ARG A 160       3.207  -5.333  -5.251  1.00  0.00           N  
ATOM    398  CA  ARG A 160       3.603  -4.007  -4.809  1.00  0.00           C  
ATOM    399  C   ARG A 160       3.331  -2.978  -5.909  1.00  0.00           C  
ATOM    400  O   ARG A 160       4.105  -2.862  -6.859  1.00  0.00           O  
ATOM    401  CB  ARG A 160       5.086  -3.969  -4.440  1.00  0.00           C  
ATOM    402  CG  ARG A 160       5.604  -2.530  -4.391  1.00  0.00           C  
ATOM    403  CD  ARG A 160       6.509  -2.313  -3.177  1.00  0.00           C  
ATOM    404  NE  ARG A 160       7.079  -0.948  -3.208  1.00  0.00           N  
ATOM    405  CZ  ARG A 160       8.006  -0.540  -4.085  1.00  0.00           C  
ATOM    406  NH1 ARG A 160       8.474  -1.390  -5.009  1.00  0.00           N  
ATOM    407  NH2 ARG A 160       8.464   0.718  -4.038  1.00  0.00           N  
ATOM    408  H   ARG A 160       3.933  -5.870  -5.682  1.00  0.00           H  
ATOM    409  HA  ARG A 160       2.989  -3.811  -3.929  1.00  0.00           H  
ATOM    410  HB2 ARG A 160       5.236  -4.446  -3.471  1.00  0.00           H  
ATOM    411  HB3 ARG A 160       5.662  -4.541  -5.167  1.00  0.00           H  
ATOM    412  HG2 ARG A 160       6.155  -2.307  -5.305  1.00  0.00           H  
ATOM    413  HG3 ARG A 160       4.761  -1.839  -4.350  1.00  0.00           H  
ATOM    414  HD2 ARG A 160       5.941  -2.459  -2.259  1.00  0.00           H  
ATOM    415  HD3 ARG A 160       7.312  -3.051  -3.176  1.00  0.00           H  
ATOM    416  HE  ARG A 160       6.750  -0.288  -2.531  1.00  0.00           H  
ATOM    417 HH11 ARG A 160       8.132  -2.329  -5.044  1.00  0.00           H  
ATOM    418 HH12 ARG A 160       9.166  -1.085  -5.663  1.00  0.00           H  
ATOM    419 HH21 ARG A 160       8.115   1.353  -3.349  1.00  0.00           H  
ATOM    420 HH22 ARG A 160       9.156   1.023  -4.693  1.00  0.00           H  
ATOM    421  N   ILE A 161       2.232  -2.258  -5.743  1.00  0.00           N  
ATOM    422  CA  ILE A 161       1.850  -1.242  -6.710  1.00  0.00           C  
ATOM    423  C   ILE A 161       2.551   0.073  -6.366  1.00  0.00           C  
ATOM    424  O   ILE A 161       2.517   0.517  -5.219  1.00  0.00           O  
ATOM    425  CB  ILE A 161       0.326  -1.125  -6.789  1.00  0.00           C  
ATOM    426  CG1 ILE A 161      -0.089  -0.068  -7.813  1.00  0.00           C  
ATOM    427  CG2 ILE A 161      -0.275  -0.854  -5.408  1.00  0.00           C  
ATOM    428  CD1 ILE A 161      -0.090   1.330  -7.189  1.00  0.00           C  
ATOM    429  H   ILE A 161       1.608  -2.359  -4.968  1.00  0.00           H  
ATOM    430  HA  ILE A 161       2.198  -1.575  -7.688  1.00  0.00           H  
ATOM    431  HB  ILE A 161      -0.072  -2.080  -7.132  1.00  0.00           H  
ATOM    432 HG12 ILE A 161       0.594  -0.090  -8.663  1.00  0.00           H  
ATOM    433 HG13 ILE A 161      -1.083  -0.298  -8.197  1.00  0.00           H  
ATOM    434 HG21 ILE A 161      -1.298  -0.493  -5.523  1.00  0.00           H  
ATOM    435 HG22 ILE A 161      -0.278  -1.775  -4.826  1.00  0.00           H  
ATOM    436 HG23 ILE A 161       0.321  -0.100  -4.894  1.00  0.00           H  
ATOM    437 HD11 ILE A 161       0.495   1.317  -6.270  1.00  0.00           H  
ATOM    438 HD12 ILE A 161       0.349   2.041  -7.890  1.00  0.00           H  
ATOM    439 HD13 ILE A 161      -1.115   1.628  -6.965  1.00  0.00           H  
ATOM    440  N   ARG A 162       3.170   0.660  -7.380  1.00  0.00           N  
ATOM    441  CA  ARG A 162       3.878   1.916  -7.200  1.00  0.00           C  
ATOM    442  C   ARG A 162       3.436   2.930  -8.254  1.00  0.00           C  
ATOM    443  O   ARG A 162       3.541   4.138  -8.042  1.00  0.00           O  
ATOM    444  CB  ARG A 162       5.391   1.713  -7.299  1.00  0.00           C  
ATOM    445  CG  ARG A 162       5.764   0.984  -8.591  1.00  0.00           C  
ATOM    446  CD  ARG A 162       7.218   0.512  -8.555  1.00  0.00           C  
ATOM    447  NE  ARG A 162       7.881   0.812  -9.844  1.00  0.00           N  
ATOM    448  CZ  ARG A 162       7.531   0.262 -11.015  1.00  0.00           C  
ATOM    449  NH1 ARG A 162       6.525  -0.622 -11.065  1.00  0.00           N  
ATOM    450  NH2 ARG A 162       8.188   0.594 -12.134  1.00  0.00           N  
ATOM    451  H   ARG A 162       3.192   0.292  -8.309  1.00  0.00           H  
ATOM    452  HA  ARG A 162       3.606   2.247  -6.197  1.00  0.00           H  
ATOM    453  HB2 ARG A 162       5.893   2.681  -7.264  1.00  0.00           H  
ATOM    454  HB3 ARG A 162       5.742   1.141  -6.440  1.00  0.00           H  
ATOM    455  HG2 ARG A 162       5.103   0.129  -8.734  1.00  0.00           H  
ATOM    456  HG3 ARG A 162       5.614   1.648  -9.443  1.00  0.00           H  
ATOM    457  HD2 ARG A 162       7.749   1.005  -7.741  1.00  0.00           H  
ATOM    458  HD3 ARG A 162       7.257  -0.560  -8.358  1.00  0.00           H  
ATOM    459  HE  ARG A 162       8.636   1.468  -9.842  1.00  0.00           H  
ATOM    460 HH11 ARG A 162       6.035  -0.869 -10.230  1.00  0.00           H  
ATOM    461 HH12 ARG A 162       6.264  -1.032 -11.939  1.00  0.00           H  
ATOM    462 HH21 ARG A 162       8.939   1.253 -12.096  1.00  0.00           H  
ATOM    463 HH22 ARG A 162       7.928   0.184 -13.008  1.00  0.00           H  
ATOM    464  N   ASP A 163       2.949   2.405  -9.369  1.00  0.00           N  
ATOM    465  CA  ASP A 163       2.490   3.251 -10.457  1.00  0.00           C  
ATOM    466  C   ASP A 163       1.044   2.889 -10.804  1.00  0.00           C  
ATOM    467  O   ASP A 163       0.642   1.734 -10.675  1.00  0.00           O  
ATOM    468  CB  ASP A 163       3.342   3.045 -11.712  1.00  0.00           C  
ATOM    469  CG  ASP A 163       4.724   3.699 -11.669  1.00  0.00           C  
ATOM    470  OD1 ASP A 163       4.783   4.918 -11.941  1.00  0.00           O  
ATOM    471  OD2 ASP A 163       5.690   2.966 -11.367  1.00  0.00           O  
ATOM    472  H   ASP A 163       2.867   1.422  -9.534  1.00  0.00           H  
ATOM    473  HA  ASP A 163       2.588   4.271 -10.088  1.00  0.00           H  
ATOM    474  HB2 ASP A 163       3.469   1.974 -11.875  1.00  0.00           H  
ATOM    475  HB3 ASP A 163       2.798   3.436 -12.571  1.00  0.00           H  
ATOM    476  N   LYS A 164       0.303   3.898 -11.236  1.00  0.00           N  
ATOM    477  CA  LYS A 164      -1.090   3.701 -11.602  1.00  0.00           C  
ATOM    478  C   LYS A 164      -1.430   4.596 -12.795  1.00  0.00           C  
ATOM    479  O   LYS A 164      -2.157   5.578 -12.652  1.00  0.00           O  
ATOM    480  CB  LYS A 164      -1.998   3.920 -10.390  1.00  0.00           C  
ATOM    481  CG  LYS A 164      -1.290   3.517  -9.095  1.00  0.00           C  
ATOM    482  CD  LYS A 164      -2.048   4.036  -7.871  1.00  0.00           C  
ATOM    483  CE  LYS A 164      -1.820   5.537  -7.682  1.00  0.00           C  
ATOM    484  NZ  LYS A 164      -0.428   5.799  -7.252  1.00  0.00           N  
ATOM    485  H   LYS A 164       0.638   4.835 -11.339  1.00  0.00           H  
ATOM    486  HA  LYS A 164      -1.203   2.661 -11.906  1.00  0.00           H  
ATOM    487  HB2 LYS A 164      -2.293   4.968 -10.336  1.00  0.00           H  
ATOM    488  HB3 LYS A 164      -2.911   3.338 -10.507  1.00  0.00           H  
ATOM    489  HG2 LYS A 164      -1.210   2.431  -9.044  1.00  0.00           H  
ATOM    490  HG3 LYS A 164      -0.274   3.912  -9.093  1.00  0.00           H  
ATOM    491  HD2 LYS A 164      -3.113   3.838  -7.989  1.00  0.00           H  
ATOM    492  HD3 LYS A 164      -1.720   3.500  -6.982  1.00  0.00           H  
ATOM    493  HE2 LYS A 164      -2.024   6.063  -8.614  1.00  0.00           H  
ATOM    494  HE3 LYS A 164      -2.515   5.925  -6.938  1.00  0.00           H  
ATOM    495  HZ1 LYS A 164      -0.435   6.280  -6.375  1.00  0.00           H  
ATOM    496  HZ2 LYS A 164       0.059   4.932  -7.153  1.00  0.00           H  
ATOM    497  HZ3 LYS A 164       0.031   6.364  -7.938  1.00  0.00           H  
ATOM    498  N   PRO A 165      -0.875   4.215 -13.977  1.00  0.00           N  
ATOM    499  CA  PRO A 165      -1.113   4.971 -15.194  1.00  0.00           C  
ATOM    500  C   PRO A 165      -2.521   4.714 -15.734  1.00  0.00           C  
ATOM    501  O   PRO A 165      -2.877   5.196 -16.808  1.00  0.00           O  
ATOM    502  CB  PRO A 165      -0.019   4.528 -16.153  1.00  0.00           C  
ATOM    503  CG  PRO A 165       0.504   3.209 -15.607  1.00  0.00           C  
ATOM    504  CD  PRO A 165      -0.009   3.057 -14.185  1.00  0.00           C  
ATOM    505  HA  PRO A 165      -1.067   5.952 -15.008  1.00  0.00           H  
ATOM    506  HB2 PRO A 165      -0.412   4.404 -17.163  1.00  0.00           H  
ATOM    507  HB3 PRO A 165       0.776   5.271 -16.209  1.00  0.00           H  
ATOM    508  HG2 PRO A 165       0.165   2.378 -16.226  1.00  0.00           H  
ATOM    509  HG3 PRO A 165       1.593   3.196 -15.623  1.00  0.00           H  
ATOM    510  HD2 PRO A 165      -0.559   2.125 -14.059  1.00  0.00           H  
ATOM    511  HD3 PRO A 165       0.810   3.043 -13.467  1.00  0.00           H  
ATOM    512  N   GLU A 166      -3.286   3.954 -14.962  1.00  0.00           N  
ATOM    513  CA  GLU A 166      -4.648   3.627 -15.349  1.00  0.00           C  
ATOM    514  C   GLU A 166      -5.565   3.638 -14.125  1.00  0.00           C  
ATOM    515  O   GLU A 166      -5.095   3.769 -12.995  1.00  0.00           O  
ATOM    516  CB  GLU A 166      -4.705   2.276 -16.065  1.00  0.00           C  
ATOM    517  CG  GLU A 166      -3.555   2.135 -17.064  1.00  0.00           C  
ATOM    518  CD  GLU A 166      -3.769   3.043 -18.278  1.00  0.00           C  
ATOM    519  OE1 GLU A 166      -4.950   3.241 -18.637  1.00  0.00           O  
ATOM    520  OE2 GLU A 166      -2.747   3.518 -18.818  1.00  0.00           O  
ATOM    521  H   GLU A 166      -2.990   3.565 -14.090  1.00  0.00           H  
ATOM    522  HA  GLU A 166      -4.948   4.412 -16.044  1.00  0.00           H  
ATOM    523  HB2 GLU A 166      -4.655   1.470 -15.332  1.00  0.00           H  
ATOM    524  HB3 GLU A 166      -5.657   2.176 -16.584  1.00  0.00           H  
ATOM    525  HG2 GLU A 166      -2.614   2.388 -16.578  1.00  0.00           H  
ATOM    526  HG3 GLU A 166      -3.477   1.098 -17.391  1.00  0.00           H  
ATOM    527  N   GLU A 167      -6.856   3.500 -14.390  1.00  0.00           N  
ATOM    528  CA  GLU A 167      -7.841   3.493 -13.324  1.00  0.00           C  
ATOM    529  C   GLU A 167      -8.257   2.057 -12.994  1.00  0.00           C  
ATOM    530  O   GLU A 167      -9.278   1.836 -12.346  1.00  0.00           O  
ATOM    531  CB  GLU A 167      -9.058   4.343 -13.696  1.00  0.00           C  
ATOM    532  CG  GLU A 167      -9.804   3.741 -14.888  1.00  0.00           C  
ATOM    533  CD  GLU A 167     -11.241   4.261 -14.956  1.00  0.00           C  
ATOM    534  OE1 GLU A 167     -11.402   5.499 -14.881  1.00  0.00           O  
ATOM    535  OE2 GLU A 167     -12.147   3.409 -15.080  1.00  0.00           O  
ATOM    536  H   GLU A 167      -7.228   3.395 -15.312  1.00  0.00           H  
ATOM    537  HA  GLU A 167      -7.343   3.940 -12.464  1.00  0.00           H  
ATOM    538  HB2 GLU A 167      -9.731   4.417 -12.842  1.00  0.00           H  
ATOM    539  HB3 GLU A 167      -8.738   5.356 -13.937  1.00  0.00           H  
ATOM    540  HG2 GLU A 167      -9.280   3.989 -15.812  1.00  0.00           H  
ATOM    541  HG3 GLU A 167      -9.810   2.654 -14.807  1.00  0.00           H  
ATOM    542  N   GLN A 168      -7.442   1.119 -13.455  1.00  0.00           N  
ATOM    543  CA  GLN A 168      -7.712  -0.289 -13.217  1.00  0.00           C  
ATOM    544  C   GLN A 168      -6.423  -1.104 -13.341  1.00  0.00           C  
ATOM    545  O   GLN A 168      -6.162  -1.987 -12.526  1.00  0.00           O  
ATOM    546  CB  GLN A 168      -8.785  -0.811 -14.174  1.00  0.00           C  
ATOM    547  CG  GLN A 168     -10.184  -0.415 -13.697  1.00  0.00           C  
ATOM    548  CD  GLN A 168     -11.182  -1.553 -13.920  1.00  0.00           C  
ATOM    549  OE1 GLN A 168     -11.279  -2.127 -14.993  1.00  0.00           O  
ATOM    550  NE2 GLN A 168     -11.915  -1.848 -12.851  1.00  0.00           N  
ATOM    551  H   GLN A 168      -6.613   1.308 -13.981  1.00  0.00           H  
ATOM    552  HA  GLN A 168      -8.087  -0.343 -12.195  1.00  0.00           H  
ATOM    553  HB2 GLN A 168      -8.612  -0.411 -15.173  1.00  0.00           H  
ATOM    554  HB3 GLN A 168      -8.715  -1.896 -14.248  1.00  0.00           H  
ATOM    555  HG2 GLN A 168     -10.152  -0.157 -12.638  1.00  0.00           H  
ATOM    556  HG3 GLN A 168     -10.516   0.475 -14.231  1.00  0.00           H  
ATOM    557 HE21 GLN A 168     -11.785  -1.340 -12.000  1.00  0.00           H  
ATOM    558 HE22 GLN A 168     -12.596  -2.579 -12.897  1.00  0.00           H  
ATOM    559  N   TRP A 169      -5.651  -0.778 -14.367  1.00  0.00           N  
ATOM    560  CA  TRP A 169      -4.396  -1.470 -14.609  1.00  0.00           C  
ATOM    561  C   TRP A 169      -3.262  -0.591 -14.075  1.00  0.00           C  
ATOM    562  O   TRP A 169      -2.857   0.370 -14.727  1.00  0.00           O  
ATOM    563  CB  TRP A 169      -4.237  -1.815 -16.091  1.00  0.00           C  
ATOM    564  CG  TRP A 169      -5.102  -2.990 -16.551  1.00  0.00           C  
ATOM    565  CD1 TRP A 169      -6.259  -2.947 -17.229  1.00  0.00           C  
ATOM    566  CD2 TRP A 169      -4.833  -4.392 -16.341  1.00  0.00           C  
ATOM    567  NE1 TRP A 169      -6.752  -4.213 -17.469  1.00  0.00           N  
ATOM    568  CE2 TRP A 169      -5.857  -5.120 -16.911  1.00  0.00           C  
ATOM    569  CE3 TRP A 169      -3.759  -5.024 -15.690  1.00  0.00           C  
ATOM    570  CZ2 TRP A 169      -5.908  -6.519 -16.889  1.00  0.00           C  
ATOM    571  CZ3 TRP A 169      -3.826  -6.423 -15.675  1.00  0.00           C  
ATOM    572  CH2 TRP A 169      -4.850  -7.170 -16.245  1.00  0.00           C  
ATOM    573  H   TRP A 169      -5.870  -0.058 -15.026  1.00  0.00           H  
ATOM    574  HA  TRP A 169      -4.425  -2.413 -14.064  1.00  0.00           H  
ATOM    575  HB2 TRP A 169      -4.486  -0.938 -16.687  1.00  0.00           H  
ATOM    576  HB3 TRP A 169      -3.191  -2.050 -16.289  1.00  0.00           H  
ATOM    577  HD1 TRP A 169      -6.747  -2.027 -17.549  1.00  0.00           H  
ATOM    578  HE1 TRP A 169      -7.673  -4.458 -17.998  1.00  0.00           H  
ATOM    579  HE3 TRP A 169      -2.939  -4.472 -15.231  1.00  0.00           H  
ATOM    580  HZ2 TRP A 169      -6.729  -7.071 -17.347  1.00  0.00           H  
ATOM    581  HZ3 TRP A 169      -3.017  -6.963 -15.182  1.00  0.00           H  
ATOM    582  HH2 TRP A 169      -4.828  -8.259 -16.191  1.00  0.00           H  
ATOM    583  N   TRP A 170      -2.782  -0.954 -12.895  1.00  0.00           N  
ATOM    584  CA  TRP A 170      -1.703  -0.211 -12.267  1.00  0.00           C  
ATOM    585  C   TRP A 170      -0.436  -1.064 -12.340  1.00  0.00           C  
ATOM    586  O   TRP A 170      -0.512  -2.289 -12.416  1.00  0.00           O  
ATOM    587  CB  TRP A 170      -2.073   0.188 -10.836  1.00  0.00           C  
ATOM    588  CG  TRP A 170      -3.397   0.948 -10.724  1.00  0.00           C  
ATOM    589  CD1 TRP A 170      -4.174   1.399 -11.717  1.00  0.00           C  
ATOM    590  CD2 TRP A 170      -4.070   1.326  -9.505  1.00  0.00           C  
ATOM    591  NE1 TRP A 170      -5.296   2.040 -11.229  1.00  0.00           N  
ATOM    592  CE2 TRP A 170      -5.229   1.994  -9.841  1.00  0.00           C  
ATOM    593  CE3 TRP A 170      -3.710   1.113  -8.163  1.00  0.00           C  
ATOM    594  CZ2 TRP A 170      -6.124   2.502  -8.892  1.00  0.00           C  
ATOM    595  CZ3 TRP A 170      -4.615   1.627  -7.226  1.00  0.00           C  
ATOM    596  CH2 TRP A 170      -5.787   2.301  -7.548  1.00  0.00           C  
ATOM    597  H   TRP A 170      -3.117  -1.737 -12.371  1.00  0.00           H  
ATOM    598  HA  TRP A 170      -1.563   0.714 -12.828  1.00  0.00           H  
ATOM    599  HB2 TRP A 170      -2.128  -0.710 -10.222  1.00  0.00           H  
ATOM    600  HB3 TRP A 170      -1.275   0.807 -10.424  1.00  0.00           H  
ATOM    601  HD1 TRP A 170      -3.951   1.277 -12.776  1.00  0.00           H  
ATOM    602  HE1 TRP A 170      -6.087   2.497 -11.823  1.00  0.00           H  
ATOM    603  HE3 TRP A 170      -2.799   0.589  -7.872  1.00  0.00           H  
ATOM    604  HZ2 TRP A 170      -7.035   3.026  -9.183  1.00  0.00           H  
ATOM    605  HZ3 TRP A 170      -4.384   1.488  -6.170  1.00  0.00           H  
ATOM    606  HH2 TRP A 170      -6.441   2.671  -6.758  1.00  0.00           H  
ATOM    607  N   ASN A 171       0.701  -0.383 -12.314  1.00  0.00           N  
ATOM    608  CA  ASN A 171       1.983  -1.063 -12.378  1.00  0.00           C  
ATOM    609  C   ASN A 171       2.425  -1.442 -10.962  1.00  0.00           C  
ATOM    610  O   ASN A 171       2.740  -0.571 -10.153  1.00  0.00           O  
ATOM    611  CB  ASN A 171       3.058  -0.159 -12.983  1.00  0.00           C  
ATOM    612  CG  ASN A 171       3.692  -0.808 -14.214  1.00  0.00           C  
ATOM    613  OD1 ASN A 171       4.569  -1.652 -14.120  1.00  0.00           O  
ATOM    614  ND2 ASN A 171       3.203  -0.369 -15.370  1.00  0.00           N  
ATOM    615  H   ASN A 171       0.754   0.614 -12.253  1.00  0.00           H  
ATOM    616  HA  ASN A 171       1.813  -1.936 -13.009  1.00  0.00           H  
ATOM    617  HB2 ASN A 171       2.618   0.800 -13.258  1.00  0.00           H  
ATOM    618  HB3 ASN A 171       3.826   0.046 -12.238  1.00  0.00           H  
ATOM    619 HD21 ASN A 171       2.484   0.326 -15.376  1.00  0.00           H  
ATOM    620 HD22 ASN A 171       3.554  -0.735 -16.232  1.00  0.00           H  
ATOM    621  N   ALA A 172       2.434  -2.742 -10.708  1.00  0.00           N  
ATOM    622  CA  ALA A 172       2.832  -3.246  -9.404  1.00  0.00           C  
ATOM    623  C   ALA A 172       3.822  -4.397  -9.588  1.00  0.00           C  
ATOM    624  O   ALA A 172       3.937  -4.954 -10.679  1.00  0.00           O  
ATOM    625  CB  ALA A 172       1.588  -3.667  -8.618  1.00  0.00           C  
ATOM    626  H   ALA A 172       2.176  -3.444 -11.371  1.00  0.00           H  
ATOM    627  HA  ALA A 172       3.325  -2.434  -8.871  1.00  0.00           H  
ATOM    628  HB1 ALA A 172       0.745  -3.041  -8.909  1.00  0.00           H  
ATOM    629  HB2 ALA A 172       1.358  -4.710  -8.834  1.00  0.00           H  
ATOM    630  HB3 ALA A 172       1.776  -3.550  -7.551  1.00  0.00           H  
ATOM    631  N   GLU A 173       4.514  -4.719  -8.504  1.00  0.00           N  
ATOM    632  CA  GLU A 173       5.491  -5.793  -8.534  1.00  0.00           C  
ATOM    633  C   GLU A 173       4.864  -7.095  -8.030  1.00  0.00           C  
ATOM    634  O   GLU A 173       3.856  -7.071  -7.326  1.00  0.00           O  
ATOM    635  CB  GLU A 173       6.731  -5.429  -7.713  1.00  0.00           C  
ATOM    636  CG  GLU A 173       7.762  -4.697  -8.573  1.00  0.00           C  
ATOM    637  CD  GLU A 173       7.498  -3.190  -8.582  1.00  0.00           C  
ATOM    638  OE1 GLU A 173       6.564  -2.781  -9.304  1.00  0.00           O  
ATOM    639  OE2 GLU A 173       8.237  -2.480  -7.865  1.00  0.00           O  
ATOM    640  H   GLU A 173       4.416  -4.262  -7.621  1.00  0.00           H  
ATOM    641  HA  GLU A 173       5.775  -5.900  -9.581  1.00  0.00           H  
ATOM    642  HB2 GLU A 173       6.442  -4.800  -6.871  1.00  0.00           H  
ATOM    643  HB3 GLU A 173       7.176  -6.334  -7.297  1.00  0.00           H  
ATOM    644  HG2 GLU A 173       8.765  -4.892  -8.192  1.00  0.00           H  
ATOM    645  HG3 GLU A 173       7.729  -5.081  -9.593  1.00  0.00           H  
ATOM    646  N   ASP A 174       5.488  -8.201  -8.411  1.00  0.00           N  
ATOM    647  CA  ASP A 174       5.002  -9.510  -8.008  1.00  0.00           C  
ATOM    648  C   ASP A 174       5.743  -9.957  -6.745  1.00  0.00           C  
ATOM    649  O   ASP A 174       6.406  -9.152  -6.093  1.00  0.00           O  
ATOM    650  CB  ASP A 174       5.256 -10.552  -9.099  1.00  0.00           C  
ATOM    651  CG  ASP A 174       3.997 -11.164  -9.715  1.00  0.00           C  
ATOM    652  OD1 ASP A 174       3.114 -11.562  -8.924  1.00  0.00           O  
ATOM    653  OD2 ASP A 174       3.945 -11.220 -10.962  1.00  0.00           O  
ATOM    654  H   ASP A 174       6.306  -8.212  -8.984  1.00  0.00           H  
ATOM    655  HA  ASP A 174       3.933  -9.381  -7.840  1.00  0.00           H  
ATOM    656  HB2 ASP A 174       5.843 -10.089  -9.892  1.00  0.00           H  
ATOM    657  HB3 ASP A 174       5.865 -11.354  -8.680  1.00  0.00           H  
ATOM    658  N   SER A 175       5.605 -11.238  -6.439  1.00  0.00           N  
ATOM    659  CA  SER A 175       6.253 -11.801  -5.267  1.00  0.00           C  
ATOM    660  C   SER A 175       7.746 -11.995  -5.536  1.00  0.00           C  
ATOM    661  O   SER A 175       8.463 -12.555  -4.709  1.00  0.00           O  
ATOM    662  CB  SER A 175       5.609 -13.131  -4.867  1.00  0.00           C  
ATOM    663  OG  SER A 175       4.754 -12.990  -3.736  1.00  0.00           O  
ATOM    664  H   SER A 175       5.064 -11.886  -6.975  1.00  0.00           H  
ATOM    665  HA  SER A 175       6.099 -11.071  -4.473  1.00  0.00           H  
ATOM    666  HB2 SER A 175       5.037 -13.524  -5.707  1.00  0.00           H  
ATOM    667  HB3 SER A 175       6.389 -13.859  -4.644  1.00  0.00           H  
ATOM    668  HG  SER A 175       3.941 -12.465  -3.984  1.00  0.00           H  
ATOM    669  N   GLU A 176       8.172 -11.519  -6.698  1.00  0.00           N  
ATOM    670  CA  GLU A 176       9.567 -11.634  -7.088  1.00  0.00           C  
ATOM    671  C   GLU A 176      10.139 -10.255  -7.423  1.00  0.00           C  
ATOM    672  O   GLU A 176      11.334 -10.119  -7.682  1.00  0.00           O  
ATOM    673  CB  GLU A 176       9.731 -12.596  -8.265  1.00  0.00           C  
ATOM    674  CG  GLU A 176       9.420 -14.034  -7.846  1.00  0.00           C  
ATOM    675  CD  GLU A 176      10.678 -14.743  -7.341  1.00  0.00           C  
ATOM    676  OE1 GLU A 176      11.721 -14.599  -8.017  1.00  0.00           O  
ATOM    677  OE2 GLU A 176      10.571 -15.413  -6.291  1.00  0.00           O  
ATOM    678  H   GLU A 176       7.583 -11.065  -7.366  1.00  0.00           H  
ATOM    679  HA  GLU A 176      10.078 -12.044  -6.216  1.00  0.00           H  
ATOM    680  HB2 GLU A 176       9.068 -12.299  -9.078  1.00  0.00           H  
ATOM    681  HB3 GLU A 176      10.750 -12.538  -8.647  1.00  0.00           H  
ATOM    682  HG2 GLU A 176       8.661 -14.031  -7.063  1.00  0.00           H  
ATOM    683  HG3 GLU A 176       9.004 -14.582  -8.691  1.00  0.00           H  
ATOM    684  N   GLY A 177       9.258  -9.264  -7.406  1.00  0.00           N  
ATOM    685  CA  GLY A 177       9.661  -7.900  -7.706  1.00  0.00           C  
ATOM    686  C   GLY A 177       9.344  -7.542  -9.159  1.00  0.00           C  
ATOM    687  O   GLY A 177       9.486  -6.389  -9.563  1.00  0.00           O  
ATOM    688  H   GLY A 177       8.288  -9.382  -7.195  1.00  0.00           H  
ATOM    689  HA2 GLY A 177       9.145  -7.210  -7.037  1.00  0.00           H  
ATOM    690  HA3 GLY A 177      10.728  -7.784  -7.522  1.00  0.00           H  
ATOM    691  N   LYS A 178       8.921  -8.551  -9.905  1.00  0.00           N  
ATOM    692  CA  LYS A 178       8.583  -8.357 -11.305  1.00  0.00           C  
ATOM    693  C   LYS A 178       7.510  -7.274 -11.421  1.00  0.00           C  
ATOM    694  O   LYS A 178       6.376  -7.470 -10.986  1.00  0.00           O  
ATOM    695  CB  LYS A 178       8.188  -9.686 -11.950  1.00  0.00           C  
ATOM    696  CG  LYS A 178       9.403 -10.603 -12.108  1.00  0.00           C  
ATOM    697  CD  LYS A 178       9.505 -11.139 -13.536  1.00  0.00           C  
ATOM    698  CE  LYS A 178       8.490 -12.260 -13.775  1.00  0.00           C  
ATOM    699  NZ  LYS A 178       8.091 -12.302 -15.200  1.00  0.00           N  
ATOM    700  H   LYS A 178       8.808  -9.486  -9.569  1.00  0.00           H  
ATOM    701  HA  LYS A 178       9.482  -8.008 -11.812  1.00  0.00           H  
ATOM    702  HB2 LYS A 178       7.431 -10.181 -11.340  1.00  0.00           H  
ATOM    703  HB3 LYS A 178       7.739  -9.502 -12.927  1.00  0.00           H  
ATOM    704  HG2 LYS A 178      10.311 -10.055 -11.855  1.00  0.00           H  
ATOM    705  HG3 LYS A 178       9.327 -11.435 -11.407  1.00  0.00           H  
ATOM    706  HD2 LYS A 178       9.331 -10.331 -14.245  1.00  0.00           H  
ATOM    707  HD3 LYS A 178      10.512 -11.512 -13.718  1.00  0.00           H  
ATOM    708  HE2 LYS A 178       8.921 -13.218 -13.484  1.00  0.00           H  
ATOM    709  HE3 LYS A 178       7.611 -12.102 -13.150  1.00  0.00           H  
ATOM    710  HZ1 LYS A 178       8.199 -11.394 -15.603  1.00  0.00           H  
ATOM    711  HZ2 LYS A 178       8.668 -12.955 -15.688  1.00  0.00           H  
ATOM    712  HZ3 LYS A 178       7.134 -12.587 -15.269  1.00  0.00           H  
ATOM    713  N   ARG A 179       7.905  -6.154 -12.009  1.00  0.00           N  
ATOM    714  CA  ARG A 179       6.990  -5.040 -12.187  1.00  0.00           C  
ATOM    715  C   ARG A 179       6.219  -5.190 -13.501  1.00  0.00           C  
ATOM    716  O   ARG A 179       6.820  -5.296 -14.568  1.00  0.00           O  
ATOM    717  CB  ARG A 179       7.741  -3.706 -12.194  1.00  0.00           C  
ATOM    718  CG  ARG A 179       8.995  -3.779 -11.322  1.00  0.00           C  
ATOM    719  CD  ARG A 179      10.244  -3.414 -12.125  1.00  0.00           C  
ATOM    720  NE  ARG A 179      11.444  -3.495 -11.262  1.00  0.00           N  
ATOM    721  CZ  ARG A 179      12.702  -3.518 -11.722  1.00  0.00           C  
ATOM    722  NH1 ARG A 179      12.933  -3.465 -13.041  1.00  0.00           N  
ATOM    723  NH2 ARG A 179      13.729  -3.591 -10.864  1.00  0.00           N  
ATOM    724  H   ARG A 179       8.829  -6.002 -12.360  1.00  0.00           H  
ATOM    725  HA  ARG A 179       6.318  -5.090 -11.331  1.00  0.00           H  
ATOM    726  HB2 ARG A 179       8.020  -3.447 -13.217  1.00  0.00           H  
ATOM    727  HB3 ARG A 179       7.086  -2.915 -11.832  1.00  0.00           H  
ATOM    728  HG2 ARG A 179       8.892  -3.101 -10.475  1.00  0.00           H  
ATOM    729  HG3 ARG A 179       9.100  -4.784 -10.914  1.00  0.00           H  
ATOM    730  HD2 ARG A 179      10.351  -4.091 -12.973  1.00  0.00           H  
ATOM    731  HD3 ARG A 179      10.145  -2.408 -12.531  1.00  0.00           H  
ATOM    732  HE  ARG A 179      11.307  -3.535 -10.272  1.00  0.00           H  
ATOM    733 HH11 ARG A 179      12.167  -3.411 -13.681  1.00  0.00           H  
ATOM    734 HH12 ARG A 179      13.872  -3.483 -13.385  1.00  0.00           H  
ATOM    735 HH21 ARG A 179      13.556  -3.630  -9.879  1.00  0.00           H  
ATOM    736 HH22 ARG A 179      14.667  -3.609 -11.208  1.00  0.00           H  
ATOM    737  N   GLY A 180       4.900  -5.193 -13.379  1.00  0.00           N  
ATOM    738  CA  GLY A 180       4.041  -5.330 -14.543  1.00  0.00           C  
ATOM    739  C   GLY A 180       2.661  -4.721 -14.280  1.00  0.00           C  
ATOM    740  O   GLY A 180       2.491  -3.943 -13.343  1.00  0.00           O  
ATOM    741  H   GLY A 180       4.419  -5.106 -12.506  1.00  0.00           H  
ATOM    742  HA2 GLY A 180       4.502  -4.837 -15.399  1.00  0.00           H  
ATOM    743  HA3 GLY A 180       3.935  -6.383 -14.801  1.00  0.00           H  
ATOM    744  N   MET A 181       1.713  -5.101 -15.124  1.00  0.00           N  
ATOM    745  CA  MET A 181       0.354  -4.603 -14.995  1.00  0.00           C  
ATOM    746  C   MET A 181      -0.468  -5.489 -14.057  1.00  0.00           C  
ATOM    747  O   MET A 181      -0.479  -6.711 -14.203  1.00  0.00           O  
ATOM    748  CB  MET A 181      -0.309  -4.565 -16.373  1.00  0.00           C  
ATOM    749  CG  MET A 181      -1.239  -3.355 -16.501  1.00  0.00           C  
ATOM    750  SD  MET A 181      -0.399  -2.026 -17.345  1.00  0.00           S  
ATOM    751  CE  MET A 181      -0.010  -0.974 -15.955  1.00  0.00           C  
ATOM    752  H   MET A 181       1.861  -5.733 -15.884  1.00  0.00           H  
ATOM    753  HA  MET A 181       0.447  -3.602 -14.571  1.00  0.00           H  
ATOM    754  HB2 MET A 181       0.456  -4.522 -17.147  1.00  0.00           H  
ATOM    755  HB3 MET A 181      -0.875  -5.481 -16.534  1.00  0.00           H  
ATOM    756  HG2 MET A 181      -2.138  -3.635 -17.049  1.00  0.00           H  
ATOM    757  HG3 MET A 181      -1.559  -3.026 -15.512  1.00  0.00           H  
ATOM    758  HE1 MET A 181      -0.641  -1.243 -15.108  1.00  0.00           H  
ATOM    759  HE2 MET A 181       1.038  -1.104 -15.684  1.00  0.00           H  
ATOM    760  HE3 MET A 181      -0.189   0.066 -16.226  1.00  0.00           H  
ATOM    761  N   ILE A 182      -1.136  -4.839 -13.115  1.00  0.00           N  
ATOM    762  CA  ILE A 182      -1.959  -5.554 -12.153  1.00  0.00           C  
ATOM    763  C   ILE A 182      -3.368  -4.957 -12.152  1.00  0.00           C  
ATOM    764  O   ILE A 182      -3.531  -3.740 -12.083  1.00  0.00           O  
ATOM    765  CB  ILE A 182      -1.291  -5.559 -10.776  1.00  0.00           C  
ATOM    766  CG1 ILE A 182      -0.045  -6.446 -10.774  1.00  0.00           C  
ATOM    767  CG2 ILE A 182      -2.286  -5.964  -9.687  1.00  0.00           C  
ATOM    768  CD1 ILE A 182      -0.389  -7.876 -11.195  1.00  0.00           C  
ATOM    769  H   ILE A 182      -1.121  -3.846 -13.002  1.00  0.00           H  
ATOM    770  HA  ILE A 182      -2.023  -6.590 -12.484  1.00  0.00           H  
ATOM    771  HB  ILE A 182      -0.964  -4.543 -10.552  1.00  0.00           H  
ATOM    772 HG12 ILE A 182       0.701  -6.034 -11.453  1.00  0.00           H  
ATOM    773 HG13 ILE A 182       0.398  -6.454  -9.779  1.00  0.00           H  
ATOM    774 HG21 ILE A 182      -1.807  -5.889  -8.711  1.00  0.00           H  
ATOM    775 HG22 ILE A 182      -3.150  -5.301  -9.719  1.00  0.00           H  
ATOM    776 HG23 ILE A 182      -2.610  -6.991  -9.854  1.00  0.00           H  
ATOM    777 HD11 ILE A 182      -1.288  -8.203 -10.672  1.00  0.00           H  
ATOM    778 HD12 ILE A 182      -0.565  -7.906 -12.271  1.00  0.00           H  
ATOM    779 HD13 ILE A 182       0.438  -8.539 -10.944  1.00  0.00           H  
ATOM    780  N   PRO A 183      -4.377  -5.866 -12.231  1.00  0.00           N  
ATOM    781  CA  PRO A 183      -5.767  -5.443 -12.240  1.00  0.00           C  
ATOM    782  C   PRO A 183      -6.217  -5.013 -10.842  1.00  0.00           C  
ATOM    783  O   PRO A 183      -6.127  -5.788  -9.891  1.00  0.00           O  
ATOM    784  CB  PRO A 183      -6.538  -6.639 -12.771  1.00  0.00           C  
ATOM    785  CG  PRO A 183      -5.620  -7.837 -12.602  1.00  0.00           C  
ATOM    786  CD  PRO A 183      -4.221  -7.316 -12.315  1.00  0.00           C  
ATOM    787  HA  PRO A 183      -5.881  -4.639 -12.823  1.00  0.00           H  
ATOM    788  HB2 PRO A 183      -7.469  -6.779 -12.221  1.00  0.00           H  
ATOM    789  HB3 PRO A 183      -6.807  -6.496 -13.819  1.00  0.00           H  
ATOM    790  HG2 PRO A 183      -5.966  -8.472 -11.786  1.00  0.00           H  
ATOM    791  HG3 PRO A 183      -5.621  -8.450 -13.504  1.00  0.00           H  
ATOM    792  HD2 PRO A 183      -3.828  -7.726 -11.385  1.00  0.00           H  
ATOM    793  HD3 PRO A 183      -3.525  -7.594 -13.106  1.00  0.00           H  
ATOM    794  N   VAL A 184      -6.693  -3.779 -10.762  1.00  0.00           N  
ATOM    795  CA  VAL A 184      -7.158  -3.237  -9.497  1.00  0.00           C  
ATOM    796  C   VAL A 184      -8.481  -3.904  -9.116  1.00  0.00           C  
ATOM    797  O   VAL A 184      -8.780  -4.069  -7.935  1.00  0.00           O  
ATOM    798  CB  VAL A 184      -7.261  -1.713  -9.587  1.00  0.00           C  
ATOM    799  CG1 VAL A 184      -8.157  -1.158  -8.478  1.00  0.00           C  
ATOM    800  CG2 VAL A 184      -5.875  -1.066  -9.547  1.00  0.00           C  
ATOM    801  H   VAL A 184      -6.763  -3.155 -11.540  1.00  0.00           H  
ATOM    802  HA  VAL A 184      -6.411  -3.481  -8.741  1.00  0.00           H  
ATOM    803  HB  VAL A 184      -7.719  -1.464 -10.544  1.00  0.00           H  
ATOM    804 HG11 VAL A 184      -8.323  -1.928  -7.725  1.00  0.00           H  
ATOM    805 HG12 VAL A 184      -7.673  -0.297  -8.016  1.00  0.00           H  
ATOM    806 HG13 VAL A 184      -9.113  -0.853  -8.902  1.00  0.00           H  
ATOM    807 HG21 VAL A 184      -5.580  -0.777 -10.556  1.00  0.00           H  
ATOM    808 HG22 VAL A 184      -5.904  -0.182  -8.910  1.00  0.00           H  
ATOM    809 HG23 VAL A 184      -5.153  -1.778  -9.147  1.00  0.00           H  
ATOM    810  N   PRO A 185      -9.258  -4.279 -10.167  1.00  0.00           N  
ATOM    811  CA  PRO A 185     -10.542  -4.925  -9.955  1.00  0.00           C  
ATOM    812  C   PRO A 185     -10.360  -6.382  -9.525  1.00  0.00           C  
ATOM    813  O   PRO A 185     -11.261  -6.978  -8.939  1.00  0.00           O  
ATOM    814  CB  PRO A 185     -11.277  -4.784 -11.278  1.00  0.00           C  
ATOM    815  CG  PRO A 185     -10.210  -4.480 -12.317  1.00  0.00           C  
ATOM    816  CD  PRO A 185      -8.936  -4.100 -11.580  1.00  0.00           C  
ATOM    817  HA  PRO A 185     -11.036  -4.480  -9.208  1.00  0.00           H  
ATOM    818  HB2 PRO A 185     -11.815  -5.700 -11.526  1.00  0.00           H  
ATOM    819  HB3 PRO A 185     -12.016  -3.983 -11.232  1.00  0.00           H  
ATOM    820  HG2 PRO A 185     -10.038  -5.349 -12.953  1.00  0.00           H  
ATOM    821  HG3 PRO A 185     -10.531  -3.667 -12.969  1.00  0.00           H  
ATOM    822  HD2 PRO A 185      -8.102  -4.733 -11.879  1.00  0.00           H  
ATOM    823  HD3 PRO A 185      -8.649  -3.070 -11.793  1.00  0.00           H  
ATOM    824  N   TYR A 186      -9.186  -6.914  -9.835  1.00  0.00           N  
ATOM    825  CA  TYR A 186      -8.873  -8.290  -9.489  1.00  0.00           C  
ATOM    826  C   TYR A 186      -8.058  -8.358  -8.196  1.00  0.00           C  
ATOM    827  O   TYR A 186      -8.028  -9.391  -7.530  1.00  0.00           O  
ATOM    828  CB  TYR A 186      -8.024  -8.832 -10.641  1.00  0.00           C  
ATOM    829  CG  TYR A 186      -8.834  -9.221 -11.879  1.00  0.00           C  
ATOM    830  CD1 TYR A 186      -9.776  -8.352 -12.389  1.00  0.00           C  
ATOM    831  CD2 TYR A 186      -8.622 -10.442 -12.488  1.00  0.00           C  
ATOM    832  CE1 TYR A 186     -10.538  -8.717 -13.556  1.00  0.00           C  
ATOM    833  CE2 TYR A 186      -9.383 -10.807 -13.654  1.00  0.00           C  
ATOM    834  CZ  TYR A 186     -10.303  -9.927 -14.130  1.00  0.00           C  
ATOM    835  OH  TYR A 186     -11.023 -10.272 -15.231  1.00  0.00           O  
ATOM    836  H   TYR A 186      -8.457  -6.423 -10.314  1.00  0.00           H  
ATOM    837  HA  TYR A 186      -9.813  -8.823  -9.346  1.00  0.00           H  
ATOM    838  HB2 TYR A 186      -7.288  -8.079 -10.922  1.00  0.00           H  
ATOM    839  HB3 TYR A 186      -7.473  -9.705 -10.292  1.00  0.00           H  
ATOM    840  HD1 TYR A 186      -9.945  -7.387 -11.909  1.00  0.00           H  
ATOM    841  HD2 TYR A 186      -7.877 -11.128 -12.086  1.00  0.00           H  
ATOM    842  HE1 TYR A 186     -11.285  -8.039 -13.968  1.00  0.00           H  
ATOM    843  HE2 TYR A 186      -9.225 -11.769 -14.144  1.00  0.00           H  
ATOM    844  HH  TYR A 186     -11.299 -11.232 -15.173  1.00  0.00           H  
ATOM    845  N   VAL A 187      -7.418  -7.243  -7.879  1.00  0.00           N  
ATOM    846  CA  VAL A 187      -6.605  -7.162  -6.677  1.00  0.00           C  
ATOM    847  C   VAL A 187      -7.206  -6.125  -5.727  1.00  0.00           C  
ATOM    848  O   VAL A 187      -7.949  -5.243  -6.155  1.00  0.00           O  
ATOM    849  CB  VAL A 187      -5.151  -6.860  -7.047  1.00  0.00           C  
ATOM    850  CG1 VAL A 187      -4.751  -7.586  -8.334  1.00  0.00           C  
ATOM    851  CG2 VAL A 187      -4.918  -5.354  -7.172  1.00  0.00           C  
ATOM    852  H   VAL A 187      -7.447  -6.406  -8.425  1.00  0.00           H  
ATOM    853  HA  VAL A 187      -6.634  -8.139  -6.194  1.00  0.00           H  
ATOM    854  HB  VAL A 187      -4.516  -7.232  -6.243  1.00  0.00           H  
ATOM    855 HG11 VAL A 187      -5.597  -8.169  -8.700  1.00  0.00           H  
ATOM    856 HG12 VAL A 187      -4.461  -6.854  -9.088  1.00  0.00           H  
ATOM    857 HG13 VAL A 187      -3.912  -8.251  -8.131  1.00  0.00           H  
ATOM    858 HG21 VAL A 187      -3.850  -5.158  -7.263  1.00  0.00           H  
ATOM    859 HG22 VAL A 187      -5.433  -4.978  -8.057  1.00  0.00           H  
ATOM    860 HG23 VAL A 187      -5.306  -4.851  -6.286  1.00  0.00           H  
ATOM    861  N   GLU A 188      -6.865  -6.265  -4.454  1.00  0.00           N  
ATOM    862  CA  GLU A 188      -7.362  -5.350  -3.441  1.00  0.00           C  
ATOM    863  C   GLU A 188      -6.280  -4.337  -3.063  1.00  0.00           C  
ATOM    864  O   GLU A 188      -5.104  -4.541  -3.359  1.00  0.00           O  
ATOM    865  CB  GLU A 188      -7.853  -6.113  -2.208  1.00  0.00           C  
ATOM    866  CG  GLU A 188      -8.941  -5.327  -1.475  1.00  0.00           C  
ATOM    867  CD  GLU A 188      -8.512  -5.003  -0.043  1.00  0.00           C  
ATOM    868  OE1 GLU A 188      -7.342  -4.595   0.121  1.00  0.00           O  
ATOM    869  OE2 GLU A 188      -9.364  -5.171   0.857  1.00  0.00           O  
ATOM    870  H   GLU A 188      -6.260  -6.985  -4.114  1.00  0.00           H  
ATOM    871  HA  GLU A 188      -8.205  -4.837  -3.903  1.00  0.00           H  
ATOM    872  HB2 GLU A 188      -8.242  -7.086  -2.509  1.00  0.00           H  
ATOM    873  HB3 GLU A 188      -7.017  -6.300  -1.535  1.00  0.00           H  
ATOM    874  HG2 GLU A 188      -9.152  -4.403  -2.012  1.00  0.00           H  
ATOM    875  HG3 GLU A 188      -9.865  -5.906  -1.460  1.00  0.00           H  
ATOM    876  N   LYS A 189      -6.718  -3.266  -2.416  1.00  0.00           N  
ATOM    877  CA  LYS A 189      -5.801  -2.220  -1.995  1.00  0.00           C  
ATOM    878  C   LYS A 189      -5.263  -2.550  -0.601  1.00  0.00           C  
ATOM    879  O   LYS A 189      -6.006  -2.512   0.379  1.00  0.00           O  
ATOM    880  CB  LYS A 189      -6.474  -0.850  -2.086  1.00  0.00           C  
ATOM    881  CG  LYS A 189      -5.704   0.079  -3.027  1.00  0.00           C  
ATOM    882  CD  LYS A 189      -6.358   0.126  -4.409  1.00  0.00           C  
ATOM    883  CE  LYS A 189      -6.101  -1.168  -5.182  1.00  0.00           C  
ATOM    884  NZ  LYS A 189      -5.780  -0.871  -6.597  1.00  0.00           N  
ATOM    885  H   LYS A 189      -7.676  -3.109  -2.180  1.00  0.00           H  
ATOM    886  HA  LYS A 189      -4.966  -2.216  -2.695  1.00  0.00           H  
ATOM    887  HB2 LYS A 189      -7.498  -0.966  -2.443  1.00  0.00           H  
ATOM    888  HB3 LYS A 189      -6.531  -0.402  -1.094  1.00  0.00           H  
ATOM    889  HG2 LYS A 189      -5.666   1.082  -2.603  1.00  0.00           H  
ATOM    890  HG3 LYS A 189      -4.674  -0.266  -3.121  1.00  0.00           H  
ATOM    891  HD2 LYS A 189      -7.431   0.282  -4.301  1.00  0.00           H  
ATOM    892  HD3 LYS A 189      -5.968   0.974  -4.971  1.00  0.00           H  
ATOM    893  HE2 LYS A 189      -5.277  -1.716  -4.724  1.00  0.00           H  
ATOM    894  HE3 LYS A 189      -6.980  -1.811  -5.130  1.00  0.00           H  
ATOM    895  HZ1 LYS A 189      -6.183   0.006  -6.853  1.00  0.00           H  
ATOM    896  HZ2 LYS A 189      -4.788  -0.828  -6.711  1.00  0.00           H  
ATOM    897  HZ3 LYS A 189      -6.151  -1.593  -7.181  1.00  0.00           H  
ATOM    898  N   TYR A 190      -3.978  -2.865  -0.557  1.00  0.00           N  
ATOM    899  CA  TYR A 190      -3.331  -3.201   0.701  1.00  0.00           C  
ATOM    900  C   TYR A 190      -2.621  -1.983   1.295  1.00  0.00           C  
ATOM    901  O   TYR A 190      -2.657  -1.768   2.505  1.00  0.00           O  
ATOM    902  CB  TYR A 190      -2.291  -4.271   0.368  1.00  0.00           C  
ATOM    903  CG  TYR A 190      -1.850  -5.106   1.571  1.00  0.00           C  
ATOM    904  CD1 TYR A 190      -1.272  -4.492   2.664  1.00  0.00           C  
ATOM    905  CD2 TYR A 190      -2.031  -6.475   1.564  1.00  0.00           C  
ATOM    906  CE1 TYR A 190      -0.859  -5.279   3.797  1.00  0.00           C  
ATOM    907  CE2 TYR A 190      -1.616  -7.262   2.697  1.00  0.00           C  
ATOM    908  CZ  TYR A 190      -1.051  -6.624   3.758  1.00  0.00           C  
ATOM    909  OH  TYR A 190      -0.659  -7.367   4.827  1.00  0.00           O  
ATOM    910  H   TYR A 190      -3.381  -2.892  -1.358  1.00  0.00           H  
ATOM    911  HA  TYR A 190      -4.102  -3.538   1.395  1.00  0.00           H  
ATOM    912  HB2 TYR A 190      -2.699  -4.936  -0.394  1.00  0.00           H  
ATOM    913  HB3 TYR A 190      -1.415  -3.789  -0.067  1.00  0.00           H  
ATOM    914  HD1 TYR A 190      -1.130  -3.412   2.670  1.00  0.00           H  
ATOM    915  HD2 TYR A 190      -2.487  -6.960   0.702  1.00  0.00           H  
ATOM    916  HE1 TYR A 190      -0.401  -4.806   4.666  1.00  0.00           H  
ATOM    917  HE2 TYR A 190      -1.752  -8.343   2.705  1.00  0.00           H  
ATOM    918  HH  TYR A 190      -0.443  -8.299   4.537  1.00  0.00           H  
ATOM    919  N   GLY A 191      -1.992  -1.217   0.415  1.00  0.00           N  
ATOM    920  CA  GLY A 191      -1.274  -0.026   0.837  1.00  0.00           C  
ATOM    921  C   GLY A 191       0.227  -0.172   0.584  1.00  0.00           C  
ATOM    922  O   GLY A 191       0.925  -0.851   1.336  1.00  0.00           O  
ATOM    923  H   GLY A 191      -1.968  -1.399  -0.568  1.00  0.00           H  
ATOM    924  HA2 GLY A 191      -1.655   0.842   0.299  1.00  0.00           H  
ATOM    925  HA3 GLY A 191      -1.452   0.152   1.897  1.00  0.00           H  
TER     926      GLY A 191                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A 135       1.155   0.573  -0.959  1.00  0.00           N  
ATOM      2  CA  CYS A 135       2.232   0.300  -1.894  1.00  0.00           C  
ATOM      3  C   CYS A 135       2.123  -1.159  -2.342  1.00  0.00           C  
ATOM      4  O   CYS A 135       2.879  -1.607  -3.202  1.00  0.00           O  
ATOM      5  CB  CYS A 135       3.602   0.608  -1.285  1.00  0.00           C  
ATOM      6  SG  CYS A 135       3.866  -0.415   0.210  1.00  0.00           S  
ATOM      7  H   CYS A 135       1.420   1.097  -0.150  1.00  0.00           H  
ATOM      8  HA  CYS A 135       2.093   0.975  -2.739  1.00  0.00           H  
ATOM      9  HB2 CYS A 135       4.387   0.409  -2.015  1.00  0.00           H  
ATOM     10  HB3 CYS A 135       3.666   1.665  -1.028  1.00  0.00           H  
ATOM     11  HG  CYS A 135       4.752   0.397   0.779  1.00  0.00           H  
ATOM     12  N   TYR A 136       1.174  -1.860  -1.738  1.00  0.00           N  
ATOM     13  CA  TYR A 136       0.954  -3.258  -2.063  1.00  0.00           C  
ATOM     14  C   TYR A 136      -0.525  -3.530  -2.347  1.00  0.00           C  
ATOM     15  O   TYR A 136      -1.383  -2.714  -2.018  1.00  0.00           O  
ATOM     16  CB  TYR A 136       1.378  -4.051  -0.825  1.00  0.00           C  
ATOM     17  CG  TYR A 136       2.861  -4.428  -0.804  1.00  0.00           C  
ATOM     18  CD1 TYR A 136       3.348  -5.362  -1.696  1.00  0.00           C  
ATOM     19  CD2 TYR A 136       3.712  -3.833   0.106  1.00  0.00           C  
ATOM     20  CE1 TYR A 136       4.743  -5.717  -1.676  1.00  0.00           C  
ATOM     21  CE2 TYR A 136       5.107  -4.188   0.125  1.00  0.00           C  
ATOM     22  CZ  TYR A 136       5.554  -5.112  -0.767  1.00  0.00           C  
ATOM     23  OH  TYR A 136       6.872  -5.446  -0.748  1.00  0.00           O  
ATOM     24  H   TYR A 136       0.563  -1.488  -1.039  1.00  0.00           H  
ATOM     25  HA  TYR A 136       1.537  -3.492  -2.955  1.00  0.00           H  
ATOM     26  HB2 TYR A 136       1.150  -3.465   0.064  1.00  0.00           H  
ATOM     27  HB3 TYR A 136       0.782  -4.961  -0.767  1.00  0.00           H  
ATOM     28  HD1 TYR A 136       2.676  -5.832  -2.414  1.00  0.00           H  
ATOM     29  HD2 TYR A 136       3.326  -3.094   0.809  1.00  0.00           H  
ATOM     30  HE1 TYR A 136       5.141  -6.453  -2.374  1.00  0.00           H  
ATOM     31  HE2 TYR A 136       5.790  -3.725   0.838  1.00  0.00           H  
ATOM     32  HH  TYR A 136       7.434  -4.633  -0.899  1.00  0.00           H  
ATOM     33  N   VAL A 137      -0.776  -4.681  -2.954  1.00  0.00           N  
ATOM     34  CA  VAL A 137      -2.136  -5.071  -3.286  1.00  0.00           C  
ATOM     35  C   VAL A 137      -2.260  -6.593  -3.200  1.00  0.00           C  
ATOM     36  O   VAL A 137      -1.255  -7.301  -3.161  1.00  0.00           O  
ATOM     37  CB  VAL A 137      -2.519  -4.516  -4.659  1.00  0.00           C  
ATOM     38  CG1 VAL A 137      -1.326  -3.826  -5.324  1.00  0.00           C  
ATOM     39  CG2 VAL A 137      -3.086  -5.617  -5.557  1.00  0.00           C  
ATOM     40  H   VAL A 137      -0.071  -5.340  -3.218  1.00  0.00           H  
ATOM     41  HA  VAL A 137      -2.796  -4.622  -2.544  1.00  0.00           H  
ATOM     42  HB  VAL A 137      -3.298  -3.769  -4.513  1.00  0.00           H  
ATOM     43 HG11 VAL A 137      -1.622  -3.456  -6.306  1.00  0.00           H  
ATOM     44 HG12 VAL A 137      -0.997  -2.991  -4.705  1.00  0.00           H  
ATOM     45 HG13 VAL A 137      -0.510  -4.539  -5.436  1.00  0.00           H  
ATOM     46 HG21 VAL A 137      -3.048  -5.293  -6.597  1.00  0.00           H  
ATOM     47 HG22 VAL A 137      -2.494  -6.524  -5.437  1.00  0.00           H  
ATOM     48 HG23 VAL A 137      -4.120  -5.818  -5.276  1.00  0.00           H  
ATOM     49  N   ARG A 138      -3.503  -7.052  -3.174  1.00  0.00           N  
ATOM     50  CA  ARG A 138      -3.773  -8.478  -3.094  1.00  0.00           C  
ATOM     51  C   ARG A 138      -4.690  -8.910  -4.239  1.00  0.00           C  
ATOM     52  O   ARG A 138      -5.821  -8.437  -4.345  1.00  0.00           O  
ATOM     53  CB  ARG A 138      -4.428  -8.841  -1.759  1.00  0.00           C  
ATOM     54  CG  ARG A 138      -3.897 -10.176  -1.233  1.00  0.00           C  
ATOM     55  CD  ARG A 138      -4.541 -10.531   0.108  1.00  0.00           C  
ATOM     56  NE  ARG A 138      -3.698 -10.039   1.221  1.00  0.00           N  
ATOM     57  CZ  ARG A 138      -3.648 -10.607   2.434  1.00  0.00           C  
ATOM     58  NH1 ARG A 138      -4.393 -11.689   2.698  1.00  0.00           N  
ATOM     59  NH2 ARG A 138      -2.854 -10.093   3.382  1.00  0.00           N  
ATOM     60  H   ARG A 138      -4.316  -6.470  -3.206  1.00  0.00           H  
ATOM     61  HA  ARG A 138      -2.794  -8.951  -3.176  1.00  0.00           H  
ATOM     62  HB2 ARG A 138      -4.234  -8.054  -1.030  1.00  0.00           H  
ATOM     63  HB3 ARG A 138      -5.509  -8.900  -1.886  1.00  0.00           H  
ATOM     64  HG2 ARG A 138      -4.100 -10.963  -1.958  1.00  0.00           H  
ATOM     65  HG3 ARG A 138      -2.814 -10.120  -1.117  1.00  0.00           H  
ATOM     66  HD2 ARG A 138      -5.535 -10.088   0.172  1.00  0.00           H  
ATOM     67  HD3 ARG A 138      -4.667 -11.610   0.186  1.00  0.00           H  
ATOM     68  HE  ARG A 138      -3.129  -9.233   1.057  1.00  0.00           H  
ATOM     69 HH11 ARG A 138      -4.986 -12.073   1.989  1.00  0.00           H  
ATOM     70 HH12 ARG A 138      -4.357 -12.114   3.603  1.00  0.00           H  
ATOM     71 HH21 ARG A 138      -2.298  -9.285   3.186  1.00  0.00           H  
ATOM     72 HH22 ARG A 138      -2.817 -10.517   4.287  1.00  0.00           H  
ATOM     73  N   ALA A 139      -4.170  -9.804  -5.067  1.00  0.00           N  
ATOM     74  CA  ALA A 139      -4.929 -10.305  -6.201  1.00  0.00           C  
ATOM     75  C   ALA A 139      -5.830 -11.452  -5.739  1.00  0.00           C  
ATOM     76  O   ALA A 139      -5.340 -12.513  -5.353  1.00  0.00           O  
ATOM     77  CB  ALA A 139      -3.967 -10.729  -7.312  1.00  0.00           C  
ATOM     78  H   ALA A 139      -3.250 -10.183  -4.974  1.00  0.00           H  
ATOM     79  HA  ALA A 139      -5.553  -9.490  -6.569  1.00  0.00           H  
ATOM     80  HB1 ALA A 139      -3.534 -11.699  -7.067  1.00  0.00           H  
ATOM     81  HB2 ALA A 139      -4.510 -10.802  -8.254  1.00  0.00           H  
ATOM     82  HB3 ALA A 139      -3.173  -9.989  -7.407  1.00  0.00           H  
ATOM     83  N   LEU A 140      -7.129 -11.200  -5.793  1.00  0.00           N  
ATOM     84  CA  LEU A 140      -8.103 -12.200  -5.385  1.00  0.00           C  
ATOM     85  C   LEU A 140      -8.431 -13.102  -6.575  1.00  0.00           C  
ATOM     86  O   LEU A 140      -9.467 -13.763  -6.591  1.00  0.00           O  
ATOM     87  CB  LEU A 140      -9.330 -11.529  -4.766  1.00  0.00           C  
ATOM     88  CG  LEU A 140      -9.097 -10.789  -3.447  1.00  0.00           C  
ATOM     89  CD1 LEU A 140      -9.750  -9.405  -3.472  1.00  0.00           C  
ATOM     90  CD2 LEU A 140      -9.572 -11.626  -2.256  1.00  0.00           C  
ATOM     91  H   LEU A 140      -7.518 -10.335  -6.107  1.00  0.00           H  
ATOM     92  HA  LEU A 140      -7.640 -12.807  -4.606  1.00  0.00           H  
ATOM     93  HB2 LEU A 140      -9.738 -10.823  -5.488  1.00  0.00           H  
ATOM     94  HB3 LEU A 140     -10.092 -12.292  -4.601  1.00  0.00           H  
ATOM     95  HG  LEU A 140      -8.024 -10.637  -3.325  1.00  0.00           H  
ATOM     96 HD11 LEU A 140      -9.149  -8.731  -4.082  1.00  0.00           H  
ATOM     97 HD12 LEU A 140     -10.751  -9.484  -3.894  1.00  0.00           H  
ATOM     98 HD13 LEU A 140      -9.814  -9.015  -2.456  1.00  0.00           H  
ATOM     99 HD21 LEU A 140     -10.587 -11.331  -1.987  1.00  0.00           H  
ATOM    100 HD22 LEU A 140      -9.560 -12.681  -2.527  1.00  0.00           H  
ATOM    101 HD23 LEU A 140      -8.909 -11.460  -1.408  1.00  0.00           H  
ATOM    102  N   PHE A 141      -7.526 -13.101  -7.545  1.00  0.00           N  
ATOM    103  CA  PHE A 141      -7.706 -13.912  -8.737  1.00  0.00           C  
ATOM    104  C   PHE A 141      -6.372 -14.490  -9.212  1.00  0.00           C  
ATOM    105  O   PHE A 141      -5.310 -14.065  -8.761  1.00  0.00           O  
ATOM    106  CB  PHE A 141      -8.265 -12.992  -9.823  1.00  0.00           C  
ATOM    107  CG  PHE A 141      -8.980 -13.730 -10.957  1.00  0.00           C  
ATOM    108  CD1 PHE A 141     -10.242 -14.203 -10.771  1.00  0.00           C  
ATOM    109  CD2 PHE A 141      -8.353 -13.914 -12.150  1.00  0.00           C  
ATOM    110  CE1 PHE A 141     -10.905 -14.888 -11.823  1.00  0.00           C  
ATOM    111  CE2 PHE A 141      -9.018 -14.599 -13.202  1.00  0.00           C  
ATOM    112  CZ  PHE A 141     -10.279 -15.072 -13.016  1.00  0.00           C  
ATOM    113  H   PHE A 141      -6.686 -12.560  -7.524  1.00  0.00           H  
ATOM    114  HA  PHE A 141      -8.381 -14.727  -8.475  1.00  0.00           H  
ATOM    115  HB2 PHE A 141      -8.961 -12.288  -9.367  1.00  0.00           H  
ATOM    116  HB3 PHE A 141      -7.448 -12.405 -10.244  1.00  0.00           H  
ATOM    117  HD1 PHE A 141     -10.744 -14.056  -9.815  1.00  0.00           H  
ATOM    118  HD2 PHE A 141      -7.342 -13.535 -12.299  1.00  0.00           H  
ATOM    119  HE1 PHE A 141     -11.916 -15.267 -11.674  1.00  0.00           H  
ATOM    120  HE2 PHE A 141      -8.515 -14.746 -14.158  1.00  0.00           H  
ATOM    121  HZ  PHE A 141     -10.788 -15.598 -13.823  1.00  0.00           H  
ATOM    122  N   ASP A 142      -6.471 -15.453 -10.117  1.00  0.00           N  
ATOM    123  CA  ASP A 142      -5.285 -16.095 -10.659  1.00  0.00           C  
ATOM    124  C   ASP A 142      -5.063 -15.618 -12.096  1.00  0.00           C  
ATOM    125  O   ASP A 142      -6.006 -15.211 -12.771  1.00  0.00           O  
ATOM    126  CB  ASP A 142      -5.445 -17.616 -10.686  1.00  0.00           C  
ATOM    127  CG  ASP A 142      -4.674 -18.328 -11.799  1.00  0.00           C  
ATOM    128  OD1 ASP A 142      -5.119 -18.211 -12.962  1.00  0.00           O  
ATOM    129  OD2 ASP A 142      -3.658 -18.973 -11.463  1.00  0.00           O  
ATOM    130  H   ASP A 142      -7.337 -15.794 -10.480  1.00  0.00           H  
ATOM    131  HA  ASP A 142      -4.472 -15.804  -9.993  1.00  0.00           H  
ATOM    132  HB2 ASP A 142      -5.121 -18.017  -9.726  1.00  0.00           H  
ATOM    133  HB3 ASP A 142      -6.504 -17.853 -10.789  1.00  0.00           H  
ATOM    134  N   PHE A 143      -3.810 -15.683 -12.520  1.00  0.00           N  
ATOM    135  CA  PHE A 143      -3.451 -15.262 -13.864  1.00  0.00           C  
ATOM    136  C   PHE A 143      -1.958 -15.467 -14.123  1.00  0.00           C  
ATOM    137  O   PHE A 143      -1.131 -14.677 -13.670  1.00  0.00           O  
ATOM    138  CB  PHE A 143      -3.775 -13.770 -13.968  1.00  0.00           C  
ATOM    139  CG  PHE A 143      -3.986 -13.277 -15.400  1.00  0.00           C  
ATOM    140  CD1 PHE A 143      -2.916 -12.914 -16.158  1.00  0.00           C  
ATOM    141  CD2 PHE A 143      -5.242 -13.201 -15.915  1.00  0.00           C  
ATOM    142  CE1 PHE A 143      -3.113 -12.455 -17.488  1.00  0.00           C  
ATOM    143  CE2 PHE A 143      -5.437 -12.742 -17.245  1.00  0.00           C  
ATOM    144  CZ  PHE A 143      -4.368 -12.380 -18.004  1.00  0.00           C  
ATOM    145  H   PHE A 143      -3.047 -16.014 -11.964  1.00  0.00           H  
ATOM    146  HA  PHE A 143      -4.026 -15.875 -14.558  1.00  0.00           H  
ATOM    147  HB2 PHE A 143      -4.674 -13.562 -13.386  1.00  0.00           H  
ATOM    148  HB3 PHE A 143      -2.964 -13.200 -13.514  1.00  0.00           H  
ATOM    149  HD1 PHE A 143      -1.910 -12.974 -15.745  1.00  0.00           H  
ATOM    150  HD2 PHE A 143      -6.099 -13.491 -15.307  1.00  0.00           H  
ATOM    151  HE1 PHE A 143      -2.255 -12.164 -18.095  1.00  0.00           H  
ATOM    152  HE2 PHE A 143      -6.444 -12.682 -17.658  1.00  0.00           H  
ATOM    153  HZ  PHE A 143      -4.519 -12.028 -19.024  1.00  0.00           H  
ATOM    154  N   ASN A 144      -1.656 -16.532 -14.852  1.00  0.00           N  
ATOM    155  CA  ASN A 144      -0.277 -16.850 -15.177  1.00  0.00           C  
ATOM    156  C   ASN A 144      -0.169 -17.165 -16.671  1.00  0.00           C  
ATOM    157  O   ASN A 144      -0.733 -18.149 -17.144  1.00  0.00           O  
ATOM    158  CB  ASN A 144       0.203 -18.078 -14.399  1.00  0.00           C  
ATOM    159  CG  ASN A 144      -0.546 -19.336 -14.844  1.00  0.00           C  
ATOM    160  OD1 ASN A 144      -1.724 -19.513 -14.582  1.00  0.00           O  
ATOM    161  ND2 ASN A 144       0.201 -20.196 -15.531  1.00  0.00           N  
ATOM    162  H   ASN A 144      -2.335 -17.170 -15.217  1.00  0.00           H  
ATOM    163  HA  ASN A 144       0.296 -15.967 -14.894  1.00  0.00           H  
ATOM    164  HB2 ASN A 144       1.274 -18.214 -14.554  1.00  0.00           H  
ATOM    165  HB3 ASN A 144       0.052 -17.919 -13.332  1.00  0.00           H  
ATOM    166 HD21 ASN A 144       1.162 -19.989 -15.712  1.00  0.00           H  
ATOM    167 HD22 ASN A 144      -0.199 -21.049 -15.865  1.00  0.00           H  
ATOM    168  N   GLY A 145       0.561 -16.309 -17.371  1.00  0.00           N  
ATOM    169  CA  GLY A 145       0.750 -16.483 -18.801  1.00  0.00           C  
ATOM    170  C   GLY A 145       0.425 -15.194 -19.558  1.00  0.00           C  
ATOM    171  O   GLY A 145      -0.655 -15.061 -20.131  1.00  0.00           O  
ATOM    172  H   GLY A 145       1.018 -15.510 -16.978  1.00  0.00           H  
ATOM    173  HA2 GLY A 145       1.781 -16.777 -19.002  1.00  0.00           H  
ATOM    174  HA3 GLY A 145       0.113 -17.290 -19.161  1.00  0.00           H  
ATOM    175  N   ASN A 146       1.381 -14.276 -19.537  1.00  0.00           N  
ATOM    176  CA  ASN A 146       1.210 -13.002 -20.215  1.00  0.00           C  
ATOM    177  C   ASN A 146       2.384 -12.084 -19.869  1.00  0.00           C  
ATOM    178  O   ASN A 146       3.248 -11.833 -20.706  1.00  0.00           O  
ATOM    179  CB  ASN A 146      -0.079 -12.310 -19.769  1.00  0.00           C  
ATOM    180  CG  ASN A 146      -1.167 -12.434 -20.838  1.00  0.00           C  
ATOM    181  OD1 ASN A 146      -1.035 -11.956 -21.952  1.00  0.00           O  
ATOM    182  ND2 ASN A 146      -2.246 -13.100 -20.437  1.00  0.00           N  
ATOM    183  H   ASN A 146       2.257 -14.392 -19.069  1.00  0.00           H  
ATOM    184  HA  ASN A 146       1.169 -13.245 -21.276  1.00  0.00           H  
ATOM    185  HB2 ASN A 146      -0.430 -12.752 -18.835  1.00  0.00           H  
ATOM    186  HB3 ASN A 146       0.119 -11.257 -19.567  1.00  0.00           H  
ATOM    187 HD21 ASN A 146      -2.291 -13.467 -19.508  1.00  0.00           H  
ATOM    188 HD22 ASN A 146      -3.013 -13.235 -21.065  1.00  0.00           H  
ATOM    189  N   ASP A 147       2.376 -11.607 -18.632  1.00  0.00           N  
ATOM    190  CA  ASP A 147       3.430 -10.722 -18.165  1.00  0.00           C  
ATOM    191  C   ASP A 147       3.412  -9.434 -18.991  1.00  0.00           C  
ATOM    192  O   ASP A 147       2.857  -8.424 -18.562  1.00  0.00           O  
ATOM    193  CB  ASP A 147       4.806 -11.370 -18.328  1.00  0.00           C  
ATOM    194  CG  ASP A 147       5.459 -11.838 -17.026  1.00  0.00           C  
ATOM    195  OD1 ASP A 147       4.694 -12.175 -16.096  1.00  0.00           O  
ATOM    196  OD2 ASP A 147       6.708 -11.848 -16.989  1.00  0.00           O  
ATOM    197  H   ASP A 147       1.669 -11.817 -17.956  1.00  0.00           H  
ATOM    198  HA  ASP A 147       3.209 -10.545 -17.112  1.00  0.00           H  
ATOM    199  HB2 ASP A 147       4.711 -12.225 -18.997  1.00  0.00           H  
ATOM    200  HB3 ASP A 147       5.471 -10.656 -18.815  1.00  0.00           H  
ATOM    201  N   GLU A 148       4.026  -9.513 -20.162  1.00  0.00           N  
ATOM    202  CA  GLU A 148       4.089  -8.366 -21.053  1.00  0.00           C  
ATOM    203  C   GLU A 148       2.696  -7.756 -21.230  1.00  0.00           C  
ATOM    204  O   GLU A 148       2.569  -6.573 -21.542  1.00  0.00           O  
ATOM    205  CB  GLU A 148       4.693  -8.754 -22.404  1.00  0.00           C  
ATOM    206  CG  GLU A 148       3.795  -9.749 -23.143  1.00  0.00           C  
ATOM    207  CD  GLU A 148       4.377 -11.162 -23.080  1.00  0.00           C  
ATOM    208  OE1 GLU A 148       5.622 -11.263 -23.034  1.00  0.00           O  
ATOM    209  OE2 GLU A 148       3.562 -12.111 -23.080  1.00  0.00           O  
ATOM    210  H   GLU A 148       4.475 -10.338 -20.505  1.00  0.00           H  
ATOM    211  HA  GLU A 148       4.747  -7.652 -20.559  1.00  0.00           H  
ATOM    212  HB2 GLU A 148       4.831  -7.862 -23.014  1.00  0.00           H  
ATOM    213  HB3 GLU A 148       5.680  -9.192 -22.253  1.00  0.00           H  
ATOM    214  HG2 GLU A 148       2.799  -9.741 -22.700  1.00  0.00           H  
ATOM    215  HG3 GLU A 148       3.685  -9.443 -24.183  1.00  0.00           H  
ATOM    216  N   GLU A 149       1.689  -8.591 -21.024  1.00  0.00           N  
ATOM    217  CA  GLU A 149       0.311  -8.148 -21.157  1.00  0.00           C  
ATOM    218  C   GLU A 149      -0.235  -7.699 -19.801  1.00  0.00           C  
ATOM    219  O   GLU A 149      -1.167  -6.897 -19.737  1.00  0.00           O  
ATOM    220  CB  GLU A 149      -0.563  -9.249 -21.763  1.00  0.00           C  
ATOM    221  CG  GLU A 149      -1.424  -8.700 -22.901  1.00  0.00           C  
ATOM    222  CD  GLU A 149      -2.583  -9.648 -23.217  1.00  0.00           C  
ATOM    223  OE1 GLU A 149      -2.354 -10.577 -24.021  1.00  0.00           O  
ATOM    224  OE2 GLU A 149      -3.673  -9.420 -22.648  1.00  0.00           O  
ATOM    225  H   GLU A 149       1.802  -9.552 -20.771  1.00  0.00           H  
ATOM    226  HA  GLU A 149       0.344  -7.301 -21.843  1.00  0.00           H  
ATOM    227  HB2 GLU A 149       0.070 -10.055 -22.136  1.00  0.00           H  
ATOM    228  HB3 GLU A 149      -1.203  -9.677 -20.991  1.00  0.00           H  
ATOM    229  HG2 GLU A 149      -1.815  -7.720 -22.628  1.00  0.00           H  
ATOM    230  HG3 GLU A 149      -0.812  -8.561 -23.792  1.00  0.00           H  
ATOM    231  N   ASP A 150       0.367  -8.234 -18.749  1.00  0.00           N  
ATOM    232  CA  ASP A 150      -0.048  -7.899 -17.397  1.00  0.00           C  
ATOM    233  C   ASP A 150       0.650  -8.834 -16.408  1.00  0.00           C  
ATOM    234  O   ASP A 150       0.848 -10.013 -16.697  1.00  0.00           O  
ATOM    235  CB  ASP A 150      -1.558  -8.070 -17.226  1.00  0.00           C  
ATOM    236  CG  ASP A 150      -2.094  -9.462 -17.569  1.00  0.00           C  
ATOM    237  OD1 ASP A 150      -1.812 -10.388 -16.778  1.00  0.00           O  
ATOM    238  OD2 ASP A 150      -2.774  -9.568 -18.613  1.00  0.00           O  
ATOM    239  H   ASP A 150       1.124  -8.886 -18.809  1.00  0.00           H  
ATOM    240  HA  ASP A 150       0.240  -6.857 -17.261  1.00  0.00           H  
ATOM    241  HB2 ASP A 150      -1.821  -7.840 -16.194  1.00  0.00           H  
ATOM    242  HB3 ASP A 150      -2.065  -7.337 -17.854  1.00  0.00           H  
ATOM    243  N   LEU A 151       1.002  -8.273 -15.260  1.00  0.00           N  
ATOM    244  CA  LEU A 151       1.672  -9.042 -14.225  1.00  0.00           C  
ATOM    245  C   LEU A 151       0.762 -10.188 -13.777  1.00  0.00           C  
ATOM    246  O   LEU A 151      -0.378  -9.960 -13.379  1.00  0.00           O  
ATOM    247  CB  LEU A 151       2.118  -8.128 -13.083  1.00  0.00           C  
ATOM    248  CG  LEU A 151       3.167  -8.706 -12.131  1.00  0.00           C  
ATOM    249  CD1 LEU A 151       4.553  -8.710 -12.780  1.00  0.00           C  
ATOM    250  CD2 LEU A 151       3.162  -7.965 -10.793  1.00  0.00           C  
ATOM    251  H   LEU A 151       0.836  -7.313 -15.033  1.00  0.00           H  
ATOM    252  HA  LEU A 151       2.573  -9.468 -14.668  1.00  0.00           H  
ATOM    253  HB2 LEU A 151       2.514  -7.208 -13.513  1.00  0.00           H  
ATOM    254  HB3 LEU A 151       1.239  -7.854 -12.499  1.00  0.00           H  
ATOM    255  HG  LEU A 151       2.906  -9.745 -11.925  1.00  0.00           H  
ATOM    256 HD11 LEU A 151       4.917  -7.686 -12.865  1.00  0.00           H  
ATOM    257 HD12 LEU A 151       5.241  -9.290 -12.165  1.00  0.00           H  
ATOM    258 HD13 LEU A 151       4.488  -9.156 -13.773  1.00  0.00           H  
ATOM    259 HD21 LEU A 151       3.686  -8.560 -10.046  1.00  0.00           H  
ATOM    260 HD22 LEU A 151       3.664  -7.004 -10.908  1.00  0.00           H  
ATOM    261 HD23 LEU A 151       2.134  -7.801 -10.472  1.00  0.00           H  
ATOM    262  N   PRO A 152       1.316 -11.427 -13.862  1.00  0.00           N  
ATOM    263  CA  PRO A 152       0.568 -12.609 -13.469  1.00  0.00           C  
ATOM    264  C   PRO A 152       0.472 -12.717 -11.946  1.00  0.00           C  
ATOM    265  O   PRO A 152       1.145 -11.983 -11.224  1.00  0.00           O  
ATOM    266  CB  PRO A 152       1.313 -13.774 -14.101  1.00  0.00           C  
ATOM    267  CG  PRO A 152       2.701 -13.251 -14.432  1.00  0.00           C  
ATOM    268  CD  PRO A 152       2.664 -11.735 -14.330  1.00  0.00           C  
ATOM    269  HA  PRO A 152      -0.374 -12.549 -13.799  1.00  0.00           H  
ATOM    270  HB2 PRO A 152       1.367 -14.621 -13.417  1.00  0.00           H  
ATOM    271  HB3 PRO A 152       0.802 -14.123 -15.000  1.00  0.00           H  
ATOM    272  HG2 PRO A 152       3.438 -13.662 -13.742  1.00  0.00           H  
ATOM    273  HG3 PRO A 152       2.996 -13.559 -15.435  1.00  0.00           H  
ATOM    274  HD2 PRO A 152       3.419 -11.367 -13.634  1.00  0.00           H  
ATOM    275  HD3 PRO A 152       2.865 -11.268 -15.294  1.00  0.00           H  
ATOM    276  N   PHE A 153      -0.371 -13.638 -11.503  1.00  0.00           N  
ATOM    277  CA  PHE A 153      -0.564 -13.852 -10.078  1.00  0.00           C  
ATOM    278  C   PHE A 153      -1.485 -15.047  -9.823  1.00  0.00           C  
ATOM    279  O   PHE A 153      -2.055 -15.606 -10.758  1.00  0.00           O  
ATOM    280  CB  PHE A 153      -1.222 -12.588  -9.521  1.00  0.00           C  
ATOM    281  CG  PHE A 153      -2.230 -11.940 -10.473  1.00  0.00           C  
ATOM    282  CD1 PHE A 153      -3.432 -12.536 -10.699  1.00  0.00           C  
ATOM    283  CD2 PHE A 153      -1.925 -10.769 -11.093  1.00  0.00           C  
ATOM    284  CE1 PHE A 153      -4.367 -11.935 -11.582  1.00  0.00           C  
ATOM    285  CE2 PHE A 153      -2.860 -10.168 -11.976  1.00  0.00           C  
ATOM    286  CZ  PHE A 153      -4.062 -10.764 -12.202  1.00  0.00           C  
ATOM    287  H   PHE A 153      -0.915 -14.231 -12.096  1.00  0.00           H  
ATOM    288  HA  PHE A 153       0.417 -14.052  -9.645  1.00  0.00           H  
ATOM    289  HB2 PHE A 153      -1.726 -12.834  -8.587  1.00  0.00           H  
ATOM    290  HB3 PHE A 153      -0.445 -11.861  -9.282  1.00  0.00           H  
ATOM    291  HD1 PHE A 153      -3.676 -13.474 -10.202  1.00  0.00           H  
ATOM    292  HD2 PHE A 153      -0.961 -10.291 -10.912  1.00  0.00           H  
ATOM    293  HE1 PHE A 153      -5.331 -12.412 -11.763  1.00  0.00           H  
ATOM    294  HE2 PHE A 153      -2.615  -9.229 -12.473  1.00  0.00           H  
ATOM    295  HZ  PHE A 153      -4.781 -10.302 -12.880  1.00  0.00           H  
ATOM    296  N   LYS A 154      -1.602 -15.402  -8.552  1.00  0.00           N  
ATOM    297  CA  LYS A 154      -2.443 -16.520  -8.162  1.00  0.00           C  
ATOM    298  C   LYS A 154      -3.479 -16.042  -7.142  1.00  0.00           C  
ATOM    299  O   LYS A 154      -3.125 -15.436  -6.132  1.00  0.00           O  
ATOM    300  CB  LYS A 154      -1.587 -17.688  -7.667  1.00  0.00           C  
ATOM    301  CG  LYS A 154      -1.886 -18.006  -6.201  1.00  0.00           C  
ATOM    302  CD  LYS A 154      -0.974 -19.119  -5.683  1.00  0.00           C  
ATOM    303  CE  LYS A 154      -0.095 -18.620  -4.535  1.00  0.00           C  
ATOM    304  NZ  LYS A 154      -0.820 -18.714  -3.249  1.00  0.00           N  
ATOM    305  H   LYS A 154      -1.134 -14.942  -7.797  1.00  0.00           H  
ATOM    306  HA  LYS A 154      -2.968 -16.861  -9.053  1.00  0.00           H  
ATOM    307  HB2 LYS A 154      -1.778 -18.569  -8.280  1.00  0.00           H  
ATOM    308  HB3 LYS A 154      -0.531 -17.445  -7.782  1.00  0.00           H  
ATOM    309  HG2 LYS A 154      -1.750 -17.109  -5.596  1.00  0.00           H  
ATOM    310  HG3 LYS A 154      -2.929 -18.305  -6.095  1.00  0.00           H  
ATOM    311  HD2 LYS A 154      -1.578 -19.961  -5.344  1.00  0.00           H  
ATOM    312  HD3 LYS A 154      -0.345 -19.486  -6.495  1.00  0.00           H  
ATOM    313  HE2 LYS A 154       0.821 -19.208  -4.488  1.00  0.00           H  
ATOM    314  HE3 LYS A 154       0.200 -17.586  -4.719  1.00  0.00           H  
ATOM    315  HZ1 LYS A 154      -0.549 -19.552  -2.774  1.00  0.00           H  
ATOM    316  HZ2 LYS A 154      -0.595 -17.922  -2.680  1.00  0.00           H  
ATOM    317  HZ3 LYS A 154      -1.804 -18.732  -3.421  1.00  0.00           H  
ATOM    318  N   LYS A 155      -4.735 -16.333  -7.441  1.00  0.00           N  
ATOM    319  CA  LYS A 155      -5.824 -15.940  -6.563  1.00  0.00           C  
ATOM    320  C   LYS A 155      -5.339 -15.967  -5.113  1.00  0.00           C  
ATOM    321  O   LYS A 155      -5.138 -17.038  -4.541  1.00  0.00           O  
ATOM    322  CB  LYS A 155      -7.057 -16.811  -6.816  1.00  0.00           C  
ATOM    323  CG  LYS A 155      -8.301 -16.204  -6.163  1.00  0.00           C  
ATOM    324  CD  LYS A 155      -9.002 -17.224  -5.265  1.00  0.00           C  
ATOM    325  CE  LYS A 155      -8.326 -17.306  -3.895  1.00  0.00           C  
ATOM    326  NZ  LYS A 155      -8.453 -18.670  -3.335  1.00  0.00           N  
ATOM    327  H   LYS A 155      -5.014 -16.827  -8.265  1.00  0.00           H  
ATOM    328  HA  LYS A 155      -6.096 -14.916  -6.817  1.00  0.00           H  
ATOM    329  HB2 LYS A 155      -7.219 -16.916  -7.888  1.00  0.00           H  
ATOM    330  HB3 LYS A 155      -6.886 -17.812  -6.419  1.00  0.00           H  
ATOM    331  HG2 LYS A 155      -8.017 -15.331  -5.574  1.00  0.00           H  
ATOM    332  HG3 LYS A 155      -8.989 -15.858  -6.935  1.00  0.00           H  
ATOM    333  HD2 LYS A 155     -10.049 -16.946  -5.142  1.00  0.00           H  
ATOM    334  HD3 LYS A 155      -8.987 -18.204  -5.742  1.00  0.00           H  
ATOM    335  HE2 LYS A 155      -7.273 -17.040  -3.986  1.00  0.00           H  
ATOM    336  HE3 LYS A 155      -8.780 -16.585  -3.215  1.00  0.00           H  
ATOM    337  HZ1 LYS A 155      -9.334 -18.759  -2.870  1.00  0.00           H  
ATOM    338  HZ2 LYS A 155      -8.397 -19.341  -4.076  1.00  0.00           H  
ATOM    339  HZ3 LYS A 155      -7.713 -18.833  -2.683  1.00  0.00           H  
ATOM    340  N   GLY A 156      -5.164 -14.776  -4.558  1.00  0.00           N  
ATOM    341  CA  GLY A 156      -4.706 -14.651  -3.185  1.00  0.00           C  
ATOM    342  C   GLY A 156      -3.207 -14.350  -3.133  1.00  0.00           C  
ATOM    343  O   GLY A 156      -2.494 -14.877  -2.279  1.00  0.00           O  
ATOM    344  H   GLY A 156      -5.329 -13.911  -5.030  1.00  0.00           H  
ATOM    345  HA2 GLY A 156      -5.257 -13.854  -2.686  1.00  0.00           H  
ATOM    346  HA3 GLY A 156      -4.915 -15.572  -2.642  1.00  0.00           H  
ATOM    347  N   ASP A 157      -2.771 -13.507  -4.057  1.00  0.00           N  
ATOM    348  CA  ASP A 157      -1.369 -13.130  -4.127  1.00  0.00           C  
ATOM    349  C   ASP A 157      -1.222 -11.656  -3.748  1.00  0.00           C  
ATOM    350  O   ASP A 157      -2.217 -10.950  -3.589  1.00  0.00           O  
ATOM    351  CB  ASP A 157      -0.821 -13.312  -5.543  1.00  0.00           C  
ATOM    352  CG  ASP A 157       0.692 -13.129  -5.679  1.00  0.00           C  
ATOM    353  OD1 ASP A 157       1.410 -14.110  -5.386  1.00  0.00           O  
ATOM    354  OD2 ASP A 157       1.096 -12.013  -6.072  1.00  0.00           O  
ATOM    355  H   ASP A 157      -3.357 -13.083  -4.748  1.00  0.00           H  
ATOM    356  HA  ASP A 157      -0.860 -13.794  -3.428  1.00  0.00           H  
ATOM    357  HB2 ASP A 157      -1.084 -14.310  -5.894  1.00  0.00           H  
ATOM    358  HB3 ASP A 157      -1.318 -12.600  -6.203  1.00  0.00           H  
ATOM    359  N   ILE A 158       0.027 -11.234  -3.614  1.00  0.00           N  
ATOM    360  CA  ILE A 158       0.317  -9.855  -3.257  1.00  0.00           C  
ATOM    361  C   ILE A 158       1.226  -9.238  -4.321  1.00  0.00           C  
ATOM    362  O   ILE A 158       2.029  -9.936  -4.939  1.00  0.00           O  
ATOM    363  CB  ILE A 158       0.890  -9.780  -1.840  1.00  0.00           C  
ATOM    364  CG1 ILE A 158      -0.222  -9.870  -0.793  1.00  0.00           C  
ATOM    365  CG2 ILE A 158       1.743  -8.522  -1.661  1.00  0.00           C  
ATOM    366  CD1 ILE A 158      -1.018  -8.565  -0.723  1.00  0.00           C  
ATOM    367  H   ILE A 158       0.830 -11.815  -3.745  1.00  0.00           H  
ATOM    368  HA  ILE A 158      -0.628  -9.313  -3.252  1.00  0.00           H  
ATOM    369  HB  ILE A 158       1.545 -10.638  -1.689  1.00  0.00           H  
ATOM    370 HG12 ILE A 158      -0.891 -10.695  -1.039  1.00  0.00           H  
ATOM    371 HG13 ILE A 158       0.209 -10.090   0.183  1.00  0.00           H  
ATOM    372 HG21 ILE A 158       1.999  -8.404  -0.608  1.00  0.00           H  
ATOM    373 HG22 ILE A 158       2.657  -8.617  -2.248  1.00  0.00           H  
ATOM    374 HG23 ILE A 158       1.183  -7.651  -2.000  1.00  0.00           H  
ATOM    375 HD11 ILE A 158      -0.337  -7.719  -0.819  1.00  0.00           H  
ATOM    376 HD12 ILE A 158      -1.745  -8.539  -1.535  1.00  0.00           H  
ATOM    377 HD13 ILE A 158      -1.539  -8.507   0.233  1.00  0.00           H  
ATOM    378  N   LEU A 159       1.069  -7.935  -4.504  1.00  0.00           N  
ATOM    379  CA  LEU A 159       1.866  -7.215  -5.483  1.00  0.00           C  
ATOM    380  C   LEU A 159       2.146  -5.802  -4.967  1.00  0.00           C  
ATOM    381  O   LEU A 159       1.272  -5.167  -4.380  1.00  0.00           O  
ATOM    382  CB  LEU A 159       1.185  -7.245  -6.853  1.00  0.00           C  
ATOM    383  CG  LEU A 159       0.581  -8.587  -7.272  1.00  0.00           C  
ATOM    384  CD1 LEU A 159      -0.588  -8.384  -8.238  1.00  0.00           C  
ATOM    385  CD2 LEU A 159       1.651  -9.513  -7.855  1.00  0.00           C  
ATOM    386  H   LEU A 159       0.414  -7.374  -3.997  1.00  0.00           H  
ATOM    387  HA  LEU A 159       2.815  -7.742  -5.583  1.00  0.00           H  
ATOM    388  HB2 LEU A 159       0.394  -6.495  -6.861  1.00  0.00           H  
ATOM    389  HB3 LEU A 159       1.916  -6.948  -7.605  1.00  0.00           H  
ATOM    390  HG  LEU A 159       0.183  -9.075  -6.383  1.00  0.00           H  
ATOM    391 HD11 LEU A 159      -0.263  -8.605  -9.255  1.00  0.00           H  
ATOM    392 HD12 LEU A 159      -1.405  -9.052  -7.965  1.00  0.00           H  
ATOM    393 HD13 LEU A 159      -0.931  -7.351  -8.182  1.00  0.00           H  
ATOM    394 HD21 LEU A 159       1.175 -10.400  -8.275  1.00  0.00           H  
ATOM    395 HD22 LEU A 159       2.198  -8.988  -8.638  1.00  0.00           H  
ATOM    396 HD23 LEU A 159       2.343  -9.810  -7.066  1.00  0.00           H  
ATOM    397  N   ARG A 160       3.369  -5.352  -5.205  1.00  0.00           N  
ATOM    398  CA  ARG A 160       3.776  -4.026  -4.772  1.00  0.00           C  
ATOM    399  C   ARG A 160       3.450  -2.992  -5.851  1.00  0.00           C  
ATOM    400  O   ARG A 160       4.166  -2.879  -6.844  1.00  0.00           O  
ATOM    401  CB  ARG A 160       5.274  -3.981  -4.468  1.00  0.00           C  
ATOM    402  CG  ARG A 160       5.755  -2.540  -4.288  1.00  0.00           C  
ATOM    403  CD  ARG A 160       6.397  -2.344  -2.913  1.00  0.00           C  
ATOM    404  NE  ARG A 160       6.485  -0.901  -2.596  1.00  0.00           N  
ATOM    405  CZ  ARG A 160       7.358  -0.375  -1.726  1.00  0.00           C  
ATOM    406  NH1 ARG A 160       8.223  -1.169  -1.081  1.00  0.00           N  
ATOM    407  NH2 ARG A 160       7.365   0.947  -1.502  1.00  0.00           N  
ATOM    408  H   ARG A 160       4.074  -5.876  -5.683  1.00  0.00           H  
ATOM    409  HA  ARG A 160       3.201  -3.842  -3.864  1.00  0.00           H  
ATOM    410  HB2 ARG A 160       5.484  -4.554  -3.565  1.00  0.00           H  
ATOM    411  HB3 ARG A 160       5.827  -4.454  -5.280  1.00  0.00           H  
ATOM    412  HG2 ARG A 160       6.474  -2.292  -5.069  1.00  0.00           H  
ATOM    413  HG3 ARG A 160       4.913  -1.856  -4.402  1.00  0.00           H  
ATOM    414  HD2 ARG A 160       5.810  -2.857  -2.152  1.00  0.00           H  
ATOM    415  HD3 ARG A 160       7.393  -2.788  -2.901  1.00  0.00           H  
ATOM    416  HE  ARG A 160       5.853  -0.281  -3.061  1.00  0.00           H  
ATOM    417 HH11 ARG A 160       8.217  -2.155  -1.249  1.00  0.00           H  
ATOM    418 HH12 ARG A 160       8.874  -0.776  -0.432  1.00  0.00           H  
ATOM    419 HH21 ARG A 160       6.720   1.539  -1.983  1.00  0.00           H  
ATOM    420 HH22 ARG A 160       8.016   1.339  -0.853  1.00  0.00           H  
ATOM    421  N   ILE A 161       2.368  -2.263  -5.618  1.00  0.00           N  
ATOM    422  CA  ILE A 161       1.937  -1.242  -6.558  1.00  0.00           C  
ATOM    423  C   ILE A 161       2.723   0.046  -6.301  1.00  0.00           C  
ATOM    424  O   ILE A 161       2.721   0.565  -5.186  1.00  0.00           O  
ATOM    425  CB  ILE A 161       0.420  -1.059  -6.494  1.00  0.00           C  
ATOM    426  CG1 ILE A 161      -0.147  -0.697  -7.868  1.00  0.00           C  
ATOM    427  CG2 ILE A 161       0.035  -0.034  -5.426  1.00  0.00           C  
ATOM    428  CD1 ILE A 161      -0.937  -1.865  -8.462  1.00  0.00           C  
ATOM    429  H   ILE A 161       1.790  -2.361  -4.808  1.00  0.00           H  
ATOM    430  HA  ILE A 161       2.177  -1.598  -7.560  1.00  0.00           H  
ATOM    431  HB  ILE A 161      -0.027  -2.010  -6.203  1.00  0.00           H  
ATOM    432 HG12 ILE A 161      -0.796   0.176  -7.780  1.00  0.00           H  
ATOM    433 HG13 ILE A 161       0.665  -0.423  -8.540  1.00  0.00           H  
ATOM    434 HG21 ILE A 161       0.724  -0.109  -4.585  1.00  0.00           H  
ATOM    435 HG22 ILE A 161       0.089   0.970  -5.850  1.00  0.00           H  
ATOM    436 HG23 ILE A 161      -0.981  -0.229  -5.084  1.00  0.00           H  
ATOM    437 HD11 ILE A 161      -0.636  -2.017  -9.499  1.00  0.00           H  
ATOM    438 HD12 ILE A 161      -0.731  -2.770  -7.890  1.00  0.00           H  
ATOM    439 HD13 ILE A 161      -2.002  -1.642  -8.420  1.00  0.00           H  
ATOM    440  N   ARG A 162       3.375   0.523  -7.350  1.00  0.00           N  
ATOM    441  CA  ARG A 162       4.163   1.739  -7.252  1.00  0.00           C  
ATOM    442  C   ARG A 162       3.616   2.805  -8.203  1.00  0.00           C  
ATOM    443  O   ARG A 162       3.803   4.000  -7.976  1.00  0.00           O  
ATOM    444  CB  ARG A 162       5.632   1.473  -7.586  1.00  0.00           C  
ATOM    445  CG  ARG A 162       5.778   0.901  -8.998  1.00  0.00           C  
ATOM    446  CD  ARG A 162       6.458   1.906  -9.929  1.00  0.00           C  
ATOM    447  NE  ARG A 162       7.440   1.213 -10.792  1.00  0.00           N  
ATOM    448  CZ  ARG A 162       7.858   1.676 -11.978  1.00  0.00           C  
ATOM    449  NH1 ARG A 162       7.381   2.836 -12.450  1.00  0.00           N  
ATOM    450  NH2 ARG A 162       8.751   0.979 -12.693  1.00  0.00           N  
ATOM    451  H   ARG A 162       3.371   0.094  -8.254  1.00  0.00           H  
ATOM    452  HA  ARG A 162       4.064   2.053  -6.212  1.00  0.00           H  
ATOM    453  HB2 ARG A 162       6.201   2.399  -7.506  1.00  0.00           H  
ATOM    454  HB3 ARG A 162       6.054   0.775  -6.862  1.00  0.00           H  
ATOM    455  HG2 ARG A 162       6.361  -0.020  -8.963  1.00  0.00           H  
ATOM    456  HG3 ARG A 162       4.795   0.641  -9.392  1.00  0.00           H  
ATOM    457  HD2 ARG A 162       5.711   2.408 -10.545  1.00  0.00           H  
ATOM    458  HD3 ARG A 162       6.958   2.678  -9.343  1.00  0.00           H  
ATOM    459  HE  ARG A 162       7.815   0.344 -10.470  1.00  0.00           H  
ATOM    460 HH11 ARG A 162       6.715   3.356 -11.916  1.00  0.00           H  
ATOM    461 HH12 ARG A 162       7.693   3.183 -13.335  1.00  0.00           H  
ATOM    462 HH21 ARG A 162       9.107   0.113 -12.341  1.00  0.00           H  
ATOM    463 HH22 ARG A 162       9.063   1.326 -13.578  1.00  0.00           H  
ATOM    464  N   ASP A 163       2.951   2.334  -9.248  1.00  0.00           N  
ATOM    465  CA  ASP A 163       2.375   3.233 -10.235  1.00  0.00           C  
ATOM    466  C   ASP A 163       0.925   2.825 -10.503  1.00  0.00           C  
ATOM    467  O   ASP A 163       0.542   1.682 -10.261  1.00  0.00           O  
ATOM    468  CB  ASP A 163       3.139   3.160 -11.558  1.00  0.00           C  
ATOM    469  CG  ASP A 163       4.047   4.357 -11.848  1.00  0.00           C  
ATOM    470  OD1 ASP A 163       4.348   5.088 -10.880  1.00  0.00           O  
ATOM    471  OD2 ASP A 163       4.420   4.513 -13.030  1.00  0.00           O  
ATOM    472  H   ASP A 163       2.804   1.362  -9.425  1.00  0.00           H  
ATOM    473  HA  ASP A 163       2.454   4.228  -9.797  1.00  0.00           H  
ATOM    474  HB2 ASP A 163       3.746   2.253 -11.561  1.00  0.00           H  
ATOM    475  HB3 ASP A 163       2.419   3.064 -12.371  1.00  0.00           H  
ATOM    476  N   LYS A 164       0.157   3.785 -11.000  1.00  0.00           N  
ATOM    477  CA  LYS A 164      -1.243   3.541 -11.303  1.00  0.00           C  
ATOM    478  C   LYS A 164      -1.773   4.671 -12.187  1.00  0.00           C  
ATOM    479  O   LYS A 164      -2.644   5.434 -11.769  1.00  0.00           O  
ATOM    480  CB  LYS A 164      -2.043   3.339 -10.016  1.00  0.00           C  
ATOM    481  CG  LYS A 164      -1.957   4.575  -9.117  1.00  0.00           C  
ATOM    482  CD  LYS A 164      -3.246   4.761  -8.315  1.00  0.00           C  
ATOM    483  CE  LYS A 164      -3.532   6.245  -8.074  1.00  0.00           C  
ATOM    484  NZ  LYS A 164      -3.673   6.517  -6.626  1.00  0.00           N  
ATOM    485  H   LYS A 164       0.476   4.712 -11.194  1.00  0.00           H  
ATOM    486  HA  LYS A 164      -1.298   2.609 -11.866  1.00  0.00           H  
ATOM    487  HB2 LYS A 164      -3.086   3.134 -10.259  1.00  0.00           H  
ATOM    488  HB3 LYS A 164      -1.665   2.468  -9.480  1.00  0.00           H  
ATOM    489  HG2 LYS A 164      -1.112   4.474  -8.436  1.00  0.00           H  
ATOM    490  HG3 LYS A 164      -1.772   5.460  -9.727  1.00  0.00           H  
ATOM    491  HD2 LYS A 164      -4.081   4.308  -8.850  1.00  0.00           H  
ATOM    492  HD3 LYS A 164      -3.162   4.243  -7.359  1.00  0.00           H  
ATOM    493  HE2 LYS A 164      -2.725   6.849  -8.487  1.00  0.00           H  
ATOM    494  HE3 LYS A 164      -4.445   6.535  -8.595  1.00  0.00           H  
ATOM    495  HZ1 LYS A 164      -4.556   6.954  -6.453  1.00  0.00           H  
ATOM    496  HZ2 LYS A 164      -3.621   5.657  -6.119  1.00  0.00           H  
ATOM    497  HZ3 LYS A 164      -2.936   7.125  -6.328  1.00  0.00           H  
ATOM    498  N   PRO A 165      -1.212   4.747 -13.423  1.00  0.00           N  
ATOM    499  CA  PRO A 165      -1.619   5.772 -14.369  1.00  0.00           C  
ATOM    500  C   PRO A 165      -2.987   5.449 -14.972  1.00  0.00           C  
ATOM    501  O   PRO A 165      -3.447   6.138 -15.882  1.00  0.00           O  
ATOM    502  CB  PRO A 165      -0.508   5.815 -15.405  1.00  0.00           C  
ATOM    503  CG  PRO A 165       0.246   4.502 -15.263  1.00  0.00           C  
ATOM    504  CD  PRO A 165      -0.178   3.862 -13.952  1.00  0.00           C  
ATOM    505  HA  PRO A 165      -1.726   6.650 -13.904  1.00  0.00           H  
ATOM    506  HB2 PRO A 165      -0.915   5.925 -16.411  1.00  0.00           H  
ATOM    507  HB3 PRO A 165       0.153   6.665 -15.235  1.00  0.00           H  
ATOM    508  HG2 PRO A 165       0.023   3.842 -16.101  1.00  0.00           H  
ATOM    509  HG3 PRO A 165       1.322   4.677 -15.273  1.00  0.00           H  
ATOM    510  HD2 PRO A 165      -0.562   2.854 -14.109  1.00  0.00           H  
ATOM    511  HD3 PRO A 165       0.663   3.778 -13.262  1.00  0.00           H  
ATOM    512  N   GLU A 166      -3.600   4.401 -14.442  1.00  0.00           N  
ATOM    513  CA  GLU A 166      -4.906   3.978 -14.917  1.00  0.00           C  
ATOM    514  C   GLU A 166      -5.855   3.760 -13.736  1.00  0.00           C  
ATOM    515  O   GLU A 166      -5.432   3.784 -12.582  1.00  0.00           O  
ATOM    516  CB  GLU A 166      -4.797   2.715 -15.771  1.00  0.00           C  
ATOM    517  CG  GLU A 166      -3.647   2.830 -16.775  1.00  0.00           C  
ATOM    518  CD  GLU A 166      -4.040   3.713 -17.960  1.00  0.00           C  
ATOM    519  OE1 GLU A 166      -4.847   4.641 -17.734  1.00  0.00           O  
ATOM    520  OE2 GLU A 166      -3.525   3.441 -19.066  1.00  0.00           O  
ATOM    521  H   GLU A 166      -3.219   3.846 -13.702  1.00  0.00           H  
ATOM    522  HA  GLU A 166      -5.269   4.799 -15.536  1.00  0.00           H  
ATOM    523  HB2 GLU A 166      -4.638   1.849 -15.129  1.00  0.00           H  
ATOM    524  HB3 GLU A 166      -5.733   2.549 -16.304  1.00  0.00           H  
ATOM    525  HG2 GLU A 166      -2.769   3.247 -16.281  1.00  0.00           H  
ATOM    526  HG3 GLU A 166      -3.371   1.838 -17.131  1.00  0.00           H  
ATOM    527  N   GLU A 167      -7.122   3.553 -14.066  1.00  0.00           N  
ATOM    528  CA  GLU A 167      -8.134   3.332 -13.048  1.00  0.00           C  
ATOM    529  C   GLU A 167      -8.659   1.897 -13.125  1.00  0.00           C  
ATOM    530  O   GLU A 167      -9.869   1.674 -13.120  1.00  0.00           O  
ATOM    531  CB  GLU A 167      -9.275   4.341 -13.180  1.00  0.00           C  
ATOM    532  CG  GLU A 167      -8.785   5.763 -12.901  1.00  0.00           C  
ATOM    533  CD  GLU A 167      -9.700   6.473 -11.901  1.00  0.00           C  
ATOM    534  OE1 GLU A 167      -9.917   5.889 -10.818  1.00  0.00           O  
ATOM    535  OE2 GLU A 167     -10.160   7.584 -12.242  1.00  0.00           O  
ATOM    536  H   GLU A 167      -7.459   3.536 -15.008  1.00  0.00           H  
ATOM    537  HA  GLU A 167      -7.626   3.489 -12.096  1.00  0.00           H  
ATOM    538  HB2 GLU A 167      -9.698   4.289 -14.184  1.00  0.00           H  
ATOM    539  HB3 GLU A 167     -10.075   4.086 -12.485  1.00  0.00           H  
ATOM    540  HG2 GLU A 167      -7.768   5.731 -12.510  1.00  0.00           H  
ATOM    541  HG3 GLU A 167      -8.750   6.329 -13.833  1.00  0.00           H  
ATOM    542  N   GLN A 168      -7.724   0.961 -13.195  1.00  0.00           N  
ATOM    543  CA  GLN A 168      -8.078  -0.446 -13.274  1.00  0.00           C  
ATOM    544  C   GLN A 168      -6.826  -1.296 -13.503  1.00  0.00           C  
ATOM    545  O   GLN A 168      -6.752  -2.434 -13.043  1.00  0.00           O  
ATOM    546  CB  GLN A 168      -9.115  -0.690 -14.372  1.00  0.00           C  
ATOM    547  CG  GLN A 168     -10.531  -0.724 -13.791  1.00  0.00           C  
ATOM    548  CD  GLN A 168     -11.286  -1.970 -14.259  1.00  0.00           C  
ATOM    549  OE1 GLN A 168     -11.045  -2.509 -15.327  1.00  0.00           O  
ATOM    550  NE2 GLN A 168     -12.209  -2.396 -13.403  1.00  0.00           N  
ATOM    551  H   GLN A 168      -6.743   1.151 -13.199  1.00  0.00           H  
ATOM    552  HA  GLN A 168      -8.518  -0.689 -12.307  1.00  0.00           H  
ATOM    553  HB2 GLN A 168      -9.046   0.096 -15.124  1.00  0.00           H  
ATOM    554  HB3 GLN A 168      -8.902  -1.633 -14.875  1.00  0.00           H  
ATOM    555  HG2 GLN A 168     -10.481  -0.712 -12.702  1.00  0.00           H  
ATOM    556  HG3 GLN A 168     -11.074   0.170 -14.096  1.00  0.00           H  
ATOM    557 HE21 GLN A 168     -12.356  -1.908 -12.543  1.00  0.00           H  
ATOM    558 HE22 GLN A 168     -12.756  -3.205 -13.619  1.00  0.00           H  
ATOM    559  N   TRP A 169      -5.875  -0.711 -14.215  1.00  0.00           N  
ATOM    560  CA  TRP A 169      -4.630  -1.400 -14.511  1.00  0.00           C  
ATOM    561  C   TRP A 169      -3.478  -0.539 -13.990  1.00  0.00           C  
ATOM    562  O   TRP A 169      -3.115   0.460 -14.610  1.00  0.00           O  
ATOM    563  CB  TRP A 169      -4.517  -1.711 -16.005  1.00  0.00           C  
ATOM    564  CG  TRP A 169      -5.313  -2.939 -16.447  1.00  0.00           C  
ATOM    565  CD1 TRP A 169      -6.469  -2.974 -17.125  1.00  0.00           C  
ATOM    566  CD2 TRP A 169      -4.964  -4.320 -16.213  1.00  0.00           C  
ATOM    567  NE1 TRP A 169      -6.888  -4.271 -17.344  1.00  0.00           N  
ATOM    568  CE2 TRP A 169      -5.943  -5.115 -16.773  1.00  0.00           C  
ATOM    569  CE3 TRP A 169      -3.857  -4.878 -15.551  1.00  0.00           C  
ATOM    570  CZ2 TRP A 169      -5.915  -6.514 -16.726  1.00  0.00           C  
ATOM    571  CZ3 TRP A 169      -3.842  -6.278 -15.514  1.00  0.00           C  
ATOM    572  CH2 TRP A 169      -4.821  -7.093 -16.072  1.00  0.00           C  
ATOM    573  H   TRP A 169      -5.943   0.216 -14.586  1.00  0.00           H  
ATOM    574  HA  TRP A 169      -4.647  -2.357 -13.988  1.00  0.00           H  
ATOM    575  HB2 TRP A 169      -4.860  -0.845 -16.572  1.00  0.00           H  
ATOM    576  HB3 TRP A 169      -3.467  -1.860 -16.256  1.00  0.00           H  
ATOM    577  HD1 TRP A 169      -7.010  -2.089 -17.461  1.00  0.00           H  
ATOM    578  HE1 TRP A 169      -7.793  -4.577 -17.870  1.00  0.00           H  
ATOM    579  HE3 TRP A 169      -3.070  -4.273 -15.102  1.00  0.00           H  
ATOM    580  HZ2 TRP A 169      -6.702  -7.120 -17.176  1.00  0.00           H  
ATOM    581  HZ3 TRP A 169      -3.005  -6.763 -15.012  1.00  0.00           H  
ATOM    582  HH2 TRP A 169      -4.737  -8.177 -16.000  1.00  0.00           H  
ATOM    583  N   TRP A 170      -2.933  -0.958 -12.858  1.00  0.00           N  
ATOM    584  CA  TRP A 170      -1.829  -0.238 -12.246  1.00  0.00           C  
ATOM    585  C   TRP A 170      -0.563  -1.081 -12.415  1.00  0.00           C  
ATOM    586  O   TRP A 170      -0.636  -2.242 -12.817  1.00  0.00           O  
ATOM    587  CB  TRP A 170      -2.133   0.096 -10.785  1.00  0.00           C  
ATOM    588  CG  TRP A 170      -3.479   0.795 -10.574  1.00  0.00           C  
ATOM    589  CD1 TRP A 170      -4.255   1.386 -11.493  1.00  0.00           C  
ATOM    590  CD2 TRP A 170      -4.179   0.951  -9.322  1.00  0.00           C  
ATOM    591  NE1 TRP A 170      -5.399   1.910 -10.927  1.00  0.00           N  
ATOM    592  CE2 TRP A 170      -5.352   1.637  -9.565  1.00  0.00           C  
ATOM    593  CE3 TRP A 170      -3.833   0.527  -8.027  1.00  0.00           C  
ATOM    594  CZ2 TRP A 170      -6.273   1.959  -8.562  1.00  0.00           C  
ATOM    595  CZ3 TRP A 170      -4.765   0.856  -7.036  1.00  0.00           C  
ATOM    596  CH2 TRP A 170      -5.950   1.547  -7.264  1.00  0.00           C  
ATOM    597  H   TRP A 170      -3.233  -1.772 -12.360  1.00  0.00           H  
ATOM    598  HA  TRP A 170      -1.718   0.710 -12.773  1.00  0.00           H  
ATOM    599  HB2 TRP A 170      -2.118  -0.824 -10.202  1.00  0.00           H  
ATOM    600  HB3 TRP A 170      -1.341   0.734 -10.395  1.00  0.00           H  
ATOM    601  HD1 TRP A 170      -4.012   1.445 -12.553  1.00  0.00           H  
ATOM    602  HE1 TRP A 170      -6.194   2.439 -11.452  1.00  0.00           H  
ATOM    603  HE3 TRP A 170      -2.914  -0.017  -7.809  1.00  0.00           H  
ATOM    604  HZ2 TRP A 170      -7.193   2.502  -8.780  1.00  0.00           H  
ATOM    605  HZ3 TRP A 170      -4.546   0.551  -6.012  1.00  0.00           H  
ATOM    606  HH2 TRP A 170      -6.625   1.765  -6.436  1.00  0.00           H  
ATOM    607  N   ASN A 171       0.567  -0.466 -12.099  1.00  0.00           N  
ATOM    608  CA  ASN A 171       1.846  -1.145 -12.212  1.00  0.00           C  
ATOM    609  C   ASN A 171       2.341  -1.524 -10.814  1.00  0.00           C  
ATOM    610  O   ASN A 171       2.615  -0.652  -9.991  1.00  0.00           O  
ATOM    611  CB  ASN A 171       2.897  -0.239 -12.855  1.00  0.00           C  
ATOM    612  CG  ASN A 171       3.656  -0.978 -13.959  1.00  0.00           C  
ATOM    613  OD1 ASN A 171       4.436  -1.883 -13.712  1.00  0.00           O  
ATOM    614  ND2 ASN A 171       3.385  -0.543 -15.186  1.00  0.00           N  
ATOM    615  H   ASN A 171       0.616   0.478 -11.774  1.00  0.00           H  
ATOM    616  HA  ASN A 171       1.653  -2.018 -12.836  1.00  0.00           H  
ATOM    617  HB2 ASN A 171       2.414   0.645 -13.271  1.00  0.00           H  
ATOM    618  HB3 ASN A 171       3.598   0.108 -12.096  1.00  0.00           H  
ATOM    619 HD21 ASN A 171       2.734   0.205 -15.320  1.00  0.00           H  
ATOM    620 HD22 ASN A 171       3.832  -0.964 -15.976  1.00  0.00           H  
ATOM    621  N   ALA A 172       2.441  -2.826 -10.589  1.00  0.00           N  
ATOM    622  CA  ALA A 172       2.898  -3.331  -9.306  1.00  0.00           C  
ATOM    623  C   ALA A 172       3.938  -4.429  -9.536  1.00  0.00           C  
ATOM    624  O   ALA A 172       4.103  -4.907 -10.656  1.00  0.00           O  
ATOM    625  CB  ALA A 172       1.698  -3.825  -8.495  1.00  0.00           C  
ATOM    626  H   ALA A 172       2.215  -3.529 -11.264  1.00  0.00           H  
ATOM    627  HA  ALA A 172       3.366  -2.505  -8.771  1.00  0.00           H  
ATOM    628  HB1 ALA A 172       0.781  -3.414  -8.916  1.00  0.00           H  
ATOM    629  HB2 ALA A 172       1.659  -4.914  -8.531  1.00  0.00           H  
ATOM    630  HB3 ALA A 172       1.800  -3.500  -7.460  1.00  0.00           H  
ATOM    631  N   GLU A 173       4.612  -4.796  -8.456  1.00  0.00           N  
ATOM    632  CA  GLU A 173       5.632  -5.828  -8.526  1.00  0.00           C  
ATOM    633  C   GLU A 173       5.074  -7.161  -8.022  1.00  0.00           C  
ATOM    634  O   GLU A 173       4.088  -7.186  -7.287  1.00  0.00           O  
ATOM    635  CB  GLU A 173       6.879  -5.423  -7.738  1.00  0.00           C  
ATOM    636  CG  GLU A 173       7.818  -4.572  -8.595  1.00  0.00           C  
ATOM    637  CD  GLU A 173       7.446  -3.089  -8.509  1.00  0.00           C  
ATOM    638  OE1 GLU A 173       6.228  -2.808  -8.523  1.00  0.00           O  
ATOM    639  OE2 GLU A 173       8.388  -2.271  -8.431  1.00  0.00           O  
ATOM    640  H   GLU A 173       4.472  -4.402  -7.549  1.00  0.00           H  
ATOM    641  HA  GLU A 173       5.890  -5.911  -9.582  1.00  0.00           H  
ATOM    642  HB2 GLU A 173       6.585  -4.863  -6.849  1.00  0.00           H  
ATOM    643  HB3 GLU A 173       7.403  -6.314  -7.394  1.00  0.00           H  
ATOM    644  HG2 GLU A 173       8.846  -4.711  -8.263  1.00  0.00           H  
ATOM    645  HG3 GLU A 173       7.769  -4.903  -9.632  1.00  0.00           H  
ATOM    646  N   ASP A 174       5.730  -8.235  -8.437  1.00  0.00           N  
ATOM    647  CA  ASP A 174       5.311  -9.568  -8.037  1.00  0.00           C  
ATOM    648  C   ASP A 174       6.108 -10.000  -6.804  1.00  0.00           C  
ATOM    649  O   ASP A 174       6.683  -9.163  -6.109  1.00  0.00           O  
ATOM    650  CB  ASP A 174       5.573 -10.585  -9.149  1.00  0.00           C  
ATOM    651  CG  ASP A 174       7.051 -10.851  -9.447  1.00  0.00           C  
ATOM    652  OD1 ASP A 174       7.883 -10.077  -8.924  1.00  0.00           O  
ATOM    653  OD2 ASP A 174       7.315 -11.820 -10.190  1.00  0.00           O  
ATOM    654  H   ASP A 174       6.530  -8.206  -9.036  1.00  0.00           H  
ATOM    655  HA  ASP A 174       4.243  -9.485  -7.835  1.00  0.00           H  
ATOM    656  HB2 ASP A 174       5.098 -11.528  -8.879  1.00  0.00           H  
ATOM    657  HB3 ASP A 174       5.092 -10.236 -10.062  1.00  0.00           H  
ATOM    658  N   SER A 175       6.116 -11.303  -6.570  1.00  0.00           N  
ATOM    659  CA  SER A 175       6.832 -11.855  -5.433  1.00  0.00           C  
ATOM    660  C   SER A 175       8.317 -12.000  -5.771  1.00  0.00           C  
ATOM    661  O   SER A 175       9.056 -12.678  -5.059  1.00  0.00           O  
ATOM    662  CB  SER A 175       6.248 -13.206  -5.017  1.00  0.00           C  
ATOM    663  OG  SER A 175       6.234 -13.369  -3.601  1.00  0.00           O  
ATOM    664  H   SER A 175       5.645 -11.976  -7.140  1.00  0.00           H  
ATOM    665  HA  SER A 175       6.692 -11.136  -4.627  1.00  0.00           H  
ATOM    666  HB2 SER A 175       5.231 -13.296  -5.402  1.00  0.00           H  
ATOM    667  HB3 SER A 175       6.831 -14.009  -5.470  1.00  0.00           H  
ATOM    668  HG  SER A 175       5.984 -14.309  -3.368  1.00  0.00           H  
ATOM    669  N   GLU A 176       8.710 -11.353  -6.858  1.00  0.00           N  
ATOM    670  CA  GLU A 176      10.093 -11.402  -7.299  1.00  0.00           C  
ATOM    671  C   GLU A 176      10.589  -9.997  -7.648  1.00  0.00           C  
ATOM    672  O   GLU A 176      11.767  -9.807  -7.949  1.00  0.00           O  
ATOM    673  CB  GLU A 176      10.258 -12.352  -8.487  1.00  0.00           C  
ATOM    674  CG  GLU A 176      10.035 -13.805  -8.063  1.00  0.00           C  
ATOM    675  CD  GLU A 176      10.024 -14.735  -9.277  1.00  0.00           C  
ATOM    676  OE1 GLU A 176       9.593 -14.262 -10.351  1.00  0.00           O  
ATOM    677  OE2 GLU A 176      10.448 -15.898  -9.104  1.00  0.00           O  
ATOM    678  H   GLU A 176       8.102 -10.804  -7.432  1.00  0.00           H  
ATOM    679  HA  GLU A 176      10.655 -11.792  -6.449  1.00  0.00           H  
ATOM    680  HB2 GLU A 176       9.548 -12.085  -9.271  1.00  0.00           H  
ATOM    681  HB3 GLU A 176      11.256 -12.242  -8.909  1.00  0.00           H  
ATOM    682  HG2 GLU A 176      10.820 -14.110  -7.372  1.00  0.00           H  
ATOM    683  HG3 GLU A 176       9.089 -13.889  -7.527  1.00  0.00           H  
ATOM    684  N   GLY A 177       9.666  -9.048  -7.595  1.00  0.00           N  
ATOM    685  CA  GLY A 177       9.995  -7.666  -7.900  1.00  0.00           C  
ATOM    686  C   GLY A 177       9.577  -7.307  -9.328  1.00  0.00           C  
ATOM    687  O   GLY A 177       9.558  -6.133  -9.696  1.00  0.00           O  
ATOM    688  H   GLY A 177       8.711  -9.211  -7.349  1.00  0.00           H  
ATOM    689  HA2 GLY A 177       9.494  -7.004  -7.194  1.00  0.00           H  
ATOM    690  HA3 GLY A 177      11.066  -7.508  -7.780  1.00  0.00           H  
ATOM    691  N   LYS A 178       9.255  -8.339 -10.094  1.00  0.00           N  
ATOM    692  CA  LYS A 178       8.839  -8.148 -11.473  1.00  0.00           C  
ATOM    693  C   LYS A 178       7.681  -7.150 -11.518  1.00  0.00           C  
ATOM    694  O   LYS A 178       6.586  -7.441 -11.038  1.00  0.00           O  
ATOM    695  CB  LYS A 178       8.518  -9.493 -12.128  1.00  0.00           C  
ATOM    696  CG  LYS A 178       9.781 -10.343 -12.280  1.00  0.00           C  
ATOM    697  CD  LYS A 178       9.994 -10.754 -13.738  1.00  0.00           C  
ATOM    698  CE  LYS A 178      11.483 -10.890 -14.059  1.00  0.00           C  
ATOM    699  NZ  LYS A 178      11.888  -9.886 -15.069  1.00  0.00           N  
ATOM    700  H   LYS A 178       9.274  -9.290  -9.786  1.00  0.00           H  
ATOM    701  HA  LYS A 178       9.684  -7.719 -12.012  1.00  0.00           H  
ATOM    702  HB2 LYS A 178       7.785 -10.028 -11.526  1.00  0.00           H  
ATOM    703  HB3 LYS A 178       8.069  -9.326 -13.106  1.00  0.00           H  
ATOM    704  HG2 LYS A 178      10.646  -9.782 -11.927  1.00  0.00           H  
ATOM    705  HG3 LYS A 178       9.702 -11.232 -11.655  1.00  0.00           H  
ATOM    706  HD2 LYS A 178       9.490 -11.702 -13.929  1.00  0.00           H  
ATOM    707  HD3 LYS A 178       9.541 -10.014 -14.398  1.00  0.00           H  
ATOM    708  HE2 LYS A 178      12.071 -10.756 -13.150  1.00  0.00           H  
ATOM    709  HE3 LYS A 178      11.693 -11.893 -14.430  1.00  0.00           H  
ATOM    710  HZ1 LYS A 178      12.253  -9.077 -14.608  1.00  0.00           H  
ATOM    711  HZ2 LYS A 178      12.592 -10.277 -15.662  1.00  0.00           H  
ATOM    712  HZ3 LYS A 178      11.095  -9.628 -15.619  1.00  0.00           H  
ATOM    713  N   ARG A 179       7.960  -5.992 -12.099  1.00  0.00           N  
ATOM    714  CA  ARG A 179       6.954  -4.950 -12.214  1.00  0.00           C  
ATOM    715  C   ARG A 179       6.151  -5.126 -13.503  1.00  0.00           C  
ATOM    716  O   ARG A 179       6.724  -5.245 -14.585  1.00  0.00           O  
ATOM    717  CB  ARG A 179       7.597  -3.561 -12.207  1.00  0.00           C  
ATOM    718  CG  ARG A 179       8.877  -3.553 -11.368  1.00  0.00           C  
ATOM    719  CD  ARG A 179      10.063  -3.036 -12.182  1.00  0.00           C  
ATOM    720  NE  ARG A 179      10.946  -2.214 -11.325  1.00  0.00           N  
ATOM    721  CZ  ARG A 179      12.278  -2.146 -11.463  1.00  0.00           C  
ATOM    722  NH1 ARG A 179      12.887  -2.850 -12.426  1.00  0.00           N  
ATOM    723  NH2 ARG A 179      12.998  -1.375 -10.638  1.00  0.00           N  
ATOM    724  H   ARG A 179       8.853  -5.763 -12.488  1.00  0.00           H  
ATOM    725  HA  ARG A 179       6.320  -5.077 -11.336  1.00  0.00           H  
ATOM    726  HB2 ARG A 179       7.827  -3.258 -13.229  1.00  0.00           H  
ATOM    727  HB3 ARG A 179       6.891  -2.832 -11.809  1.00  0.00           H  
ATOM    728  HG2 ARG A 179       8.733  -2.926 -10.487  1.00  0.00           H  
ATOM    729  HG3 ARG A 179       9.087  -4.561 -11.010  1.00  0.00           H  
ATOM    730  HD2 ARG A 179      10.623  -3.874 -12.597  1.00  0.00           H  
ATOM    731  HD3 ARG A 179       9.706  -2.443 -13.024  1.00  0.00           H  
ATOM    732  HE  ARG A 179      10.523  -1.676 -10.595  1.00  0.00           H  
ATOM    733 HH11 ARG A 179      12.349  -3.427 -13.042  1.00  0.00           H  
ATOM    734 HH12 ARG A 179      13.881  -2.800 -12.530  1.00  0.00           H  
ATOM    735 HH21 ARG A 179      12.543  -0.849  -9.920  1.00  0.00           H  
ATOM    736 HH22 ARG A 179      13.992  -1.324 -10.742  1.00  0.00           H  
ATOM    737  N   GLY A 180       4.835  -5.139 -13.346  1.00  0.00           N  
ATOM    738  CA  GLY A 180       3.946  -5.298 -14.485  1.00  0.00           C  
ATOM    739  C   GLY A 180       2.591  -4.640 -14.220  1.00  0.00           C  
ATOM    740  O   GLY A 180       2.440  -3.889 -13.258  1.00  0.00           O  
ATOM    741  H   GLY A 180       4.377  -5.041 -12.463  1.00  0.00           H  
ATOM    742  HA2 GLY A 180       4.402  -4.856 -15.372  1.00  0.00           H  
ATOM    743  HA3 GLY A 180       3.805  -6.358 -14.694  1.00  0.00           H  
ATOM    744  N   MET A 181       1.640  -4.947 -15.089  1.00  0.00           N  
ATOM    745  CA  MET A 181       0.302  -4.396 -14.961  1.00  0.00           C  
ATOM    746  C   MET A 181      -0.630  -5.376 -14.246  1.00  0.00           C  
ATOM    747  O   MET A 181      -0.856  -6.485 -14.727  1.00  0.00           O  
ATOM    748  CB  MET A 181      -0.256  -4.081 -16.350  1.00  0.00           C  
ATOM    749  CG  MET A 181       0.458  -2.878 -16.969  1.00  0.00           C  
ATOM    750  SD  MET A 181      -0.676  -1.508 -17.125  1.00  0.00           S  
ATOM    751  CE  MET A 181      -0.528  -0.796 -15.495  1.00  0.00           C  
ATOM    752  H   MET A 181       1.772  -5.559 -15.869  1.00  0.00           H  
ATOM    753  HA  MET A 181       0.415  -3.489 -14.364  1.00  0.00           H  
ATOM    754  HB2 MET A 181      -0.140  -4.950 -16.999  1.00  0.00           H  
ATOM    755  HB3 MET A 181      -1.325  -3.877 -16.279  1.00  0.00           H  
ATOM    756  HG2 MET A 181       1.306  -2.590 -16.349  1.00  0.00           H  
ATOM    757  HG3 MET A 181       0.855  -3.144 -17.948  1.00  0.00           H  
ATOM    758  HE1 MET A 181      -0.745   0.271 -15.544  1.00  0.00           H  
ATOM    759  HE2 MET A 181      -1.235  -1.280 -14.821  1.00  0.00           H  
ATOM    760  HE3 MET A 181       0.486  -0.944 -15.126  1.00  0.00           H  
ATOM    761  N   ILE A 182      -1.145  -4.932 -13.109  1.00  0.00           N  
ATOM    762  CA  ILE A 182      -2.046  -5.756 -12.323  1.00  0.00           C  
ATOM    763  C   ILE A 182      -3.443  -5.134 -12.337  1.00  0.00           C  
ATOM    764  O   ILE A 182      -3.583  -3.912 -12.281  1.00  0.00           O  
ATOM    765  CB  ILE A 182      -1.484  -5.974 -10.916  1.00  0.00           C  
ATOM    766  CG1 ILE A 182      -1.377  -4.650 -10.158  1.00  0.00           C  
ATOM    767  CG2 ILE A 182      -0.146  -6.715 -10.969  1.00  0.00           C  
ATOM    768  CD1 ILE A 182      -1.648  -4.849  -8.666  1.00  0.00           C  
ATOM    769  H   ILE A 182      -0.955  -4.028 -12.724  1.00  0.00           H  
ATOM    770  HA  ILE A 182      -2.098  -6.733 -12.803  1.00  0.00           H  
ATOM    771  HB  ILE A 182      -2.180  -6.606 -10.365  1.00  0.00           H  
ATOM    772 HG12 ILE A 182      -0.382  -4.227 -10.297  1.00  0.00           H  
ATOM    773 HG13 ILE A 182      -2.088  -3.933 -10.568  1.00  0.00           H  
ATOM    774 HG21 ILE A 182       0.522  -6.210 -11.667  1.00  0.00           H  
ATOM    775 HG22 ILE A 182       0.304  -6.721  -9.976  1.00  0.00           H  
ATOM    776 HG23 ILE A 182      -0.311  -7.740 -11.301  1.00  0.00           H  
ATOM    777 HD11 ILE A 182      -2.171  -5.793  -8.514  1.00  0.00           H  
ATOM    778 HD12 ILE A 182      -0.703  -4.867  -8.123  1.00  0.00           H  
ATOM    779 HD13 ILE A 182      -2.264  -4.029  -8.295  1.00  0.00           H  
ATOM    780  N   PRO A 183      -4.469  -6.024 -12.415  1.00  0.00           N  
ATOM    781  CA  PRO A 183      -5.850  -5.573 -12.437  1.00  0.00           C  
ATOM    782  C   PRO A 183      -6.303  -5.121 -11.047  1.00  0.00           C  
ATOM    783  O   PRO A 183      -6.173  -5.864 -10.076  1.00  0.00           O  
ATOM    784  CB  PRO A 183      -6.642  -6.760 -12.962  1.00  0.00           C  
ATOM    785  CG  PRO A 183      -5.746  -7.974 -12.775  1.00  0.00           C  
ATOM    786  CD  PRO A 183      -4.341  -7.476 -12.483  1.00  0.00           C  
ATOM    787  HA  PRO A 183      -5.945  -4.773 -13.030  1.00  0.00           H  
ATOM    788  HB2 PRO A 183      -7.578  -6.877 -12.417  1.00  0.00           H  
ATOM    789  HB3 PRO A 183      -6.900  -6.624 -14.013  1.00  0.00           H  
ATOM    790  HG2 PRO A 183      -6.110  -8.593 -11.954  1.00  0.00           H  
ATOM    791  HG3 PRO A 183      -5.754  -8.596 -13.670  1.00  0.00           H  
ATOM    792  HD2 PRO A 183      -3.963  -7.885 -11.545  1.00  0.00           H  
ATOM    793  HD3 PRO A 183      -3.644  -7.776 -13.265  1.00  0.00           H  
ATOM    794  N   VAL A 184      -6.823  -3.904 -10.996  1.00  0.00           N  
ATOM    795  CA  VAL A 184      -7.294  -3.343  -9.742  1.00  0.00           C  
ATOM    796  C   VAL A 184      -8.588  -4.047  -9.329  1.00  0.00           C  
ATOM    797  O   VAL A 184      -8.874  -4.181  -8.140  1.00  0.00           O  
ATOM    798  CB  VAL A 184      -7.454  -1.827  -9.873  1.00  0.00           C  
ATOM    799  CG1 VAL A 184      -7.888  -1.205  -8.545  1.00  0.00           C  
ATOM    800  CG2 VAL A 184      -6.165  -1.183 -10.386  1.00  0.00           C  
ATOM    801  H   VAL A 184      -6.924  -3.305 -11.792  1.00  0.00           H  
ATOM    802  HA  VAL A 184      -6.533  -3.538  -8.988  1.00  0.00           H  
ATOM    803  HB  VAL A 184      -8.238  -1.634 -10.605  1.00  0.00           H  
ATOM    804 HG11 VAL A 184      -7.381  -1.711  -7.723  1.00  0.00           H  
ATOM    805 HG12 VAL A 184      -7.626  -0.146  -8.536  1.00  0.00           H  
ATOM    806 HG13 VAL A 184      -8.966  -1.312  -8.427  1.00  0.00           H  
ATOM    807 HG21 VAL A 184      -6.382  -0.182 -10.758  1.00  0.00           H  
ATOM    808 HG22 VAL A 184      -5.443  -1.119  -9.572  1.00  0.00           H  
ATOM    809 HG23 VAL A 184      -5.751  -1.789 -11.192  1.00  0.00           H  
ATOM    810  N   PRO A 185      -9.357  -4.489 -10.360  1.00  0.00           N  
ATOM    811  CA  PRO A 185     -10.614  -5.176 -10.116  1.00  0.00           C  
ATOM    812  C   PRO A 185     -10.372  -6.608  -9.636  1.00  0.00           C  
ATOM    813  O   PRO A 185     -11.204  -7.181  -8.934  1.00  0.00           O  
ATOM    814  CB  PRO A 185     -11.361  -5.110 -11.438  1.00  0.00           C  
ATOM    815  CG  PRO A 185     -10.312  -4.803 -12.495  1.00  0.00           C  
ATOM    816  CD  PRO A 185      -9.051  -4.348 -11.780  1.00  0.00           C  
ATOM    817  HA  PRO A 185     -11.119  -4.724  -9.382  1.00  0.00           H  
ATOM    818  HB2 PRO A 185     -11.864  -6.054 -11.650  1.00  0.00           H  
ATOM    819  HB3 PRO A 185     -12.130  -4.337 -11.414  1.00  0.00           H  
ATOM    820  HG2 PRO A 185     -10.111  -5.687 -13.100  1.00  0.00           H  
ATOM    821  HG3 PRO A 185     -10.669  -4.027 -13.172  1.00  0.00           H  
ATOM    822  HD2 PRO A 185      -8.193  -4.958 -12.063  1.00  0.00           H  
ATOM    823  HD3 PRO A 185      -8.804  -3.316 -12.031  1.00  0.00           H  
ATOM    824  N   TYR A 186      -9.229  -7.147 -10.035  1.00  0.00           N  
ATOM    825  CA  TYR A 186      -8.867  -8.502  -9.655  1.00  0.00           C  
ATOM    826  C   TYR A 186      -7.906  -8.499  -8.464  1.00  0.00           C  
ATOM    827  O   TYR A 186      -7.450  -9.554  -8.027  1.00  0.00           O  
ATOM    828  CB  TYR A 186      -8.156  -9.104 -10.867  1.00  0.00           C  
ATOM    829  CG  TYR A 186      -9.104  -9.630 -11.947  1.00  0.00           C  
ATOM    830  CD1 TYR A 186     -10.046  -8.791 -12.507  1.00  0.00           C  
ATOM    831  CD2 TYR A 186      -9.018 -10.944 -12.360  1.00  0.00           C  
ATOM    832  CE1 TYR A 186     -10.939  -9.285 -13.522  1.00  0.00           C  
ATOM    833  CE2 TYR A 186      -9.911 -11.439 -13.376  1.00  0.00           C  
ATOM    834  CZ  TYR A 186     -10.827 -10.586 -13.907  1.00  0.00           C  
ATOM    835  OH  TYR A 186     -11.670 -11.053 -14.867  1.00  0.00           O  
ATOM    836  H   TYR A 186      -8.558  -6.674 -10.606  1.00  0.00           H  
ATOM    837  HA  TYR A 186      -9.780  -9.028  -9.374  1.00  0.00           H  
ATOM    838  HB2 TYR A 186      -7.505  -8.348 -11.307  1.00  0.00           H  
ATOM    839  HB3 TYR A 186      -7.516  -9.920 -10.533  1.00  0.00           H  
ATOM    840  HD1 TYR A 186     -10.113  -7.753 -12.181  1.00  0.00           H  
ATOM    841  HD2 TYR A 186      -8.275 -11.607 -11.918  1.00  0.00           H  
ATOM    842  HE1 TYR A 186     -11.687  -8.633 -13.973  1.00  0.00           H  
ATOM    843  HE2 TYR A 186      -9.854 -12.475 -13.712  1.00  0.00           H  
ATOM    844  HH  TYR A 186     -11.776 -10.371 -15.590  1.00  0.00           H  
ATOM    845  N   VAL A 187      -7.625  -7.300  -7.973  1.00  0.00           N  
ATOM    846  CA  VAL A 187      -6.727  -7.145  -6.842  1.00  0.00           C  
ATOM    847  C   VAL A 187      -7.271  -6.064  -5.907  1.00  0.00           C  
ATOM    848  O   VAL A 187      -8.088  -5.240  -6.315  1.00  0.00           O  
ATOM    849  CB  VAL A 187      -5.309  -6.850  -7.337  1.00  0.00           C  
ATOM    850  CG1 VAL A 187      -4.970  -7.695  -8.566  1.00  0.00           C  
ATOM    851  CG2 VAL A 187      -5.131  -5.359  -7.629  1.00  0.00           C  
ATOM    852  H   VAL A 187      -8.000  -6.447  -8.335  1.00  0.00           H  
ATOM    853  HA  VAL A 187      -6.706  -8.095  -6.307  1.00  0.00           H  
ATOM    854  HB  VAL A 187      -4.614  -7.121  -6.542  1.00  0.00           H  
ATOM    855 HG11 VAL A 187      -5.835  -7.737  -9.228  1.00  0.00           H  
ATOM    856 HG12 VAL A 187      -4.130  -7.245  -9.096  1.00  0.00           H  
ATOM    857 HG13 VAL A 187      -4.703  -8.704  -8.252  1.00  0.00           H  
ATOM    858 HG21 VAL A 187      -5.991  -4.993  -8.189  1.00  0.00           H  
ATOM    859 HG22 VAL A 187      -5.050  -4.812  -6.691  1.00  0.00           H  
ATOM    860 HG23 VAL A 187      -4.224  -5.210  -8.217  1.00  0.00           H  
ATOM    861  N   GLU A 188      -6.797  -6.103  -4.671  1.00  0.00           N  
ATOM    862  CA  GLU A 188      -7.227  -5.136  -3.674  1.00  0.00           C  
ATOM    863  C   GLU A 188      -6.073  -4.199  -3.313  1.00  0.00           C  
ATOM    864  O   GLU A 188      -4.910  -4.597  -3.353  1.00  0.00           O  
ATOM    865  CB  GLU A 188      -7.774  -5.839  -2.430  1.00  0.00           C  
ATOM    866  CG  GLU A 188      -8.741  -4.929  -1.668  1.00  0.00           C  
ATOM    867  CD  GLU A 188      -8.211  -4.617  -0.268  1.00  0.00           C  
ATOM    868  OE1 GLU A 188      -7.519  -5.497   0.287  1.00  0.00           O  
ATOM    869  OE2 GLU A 188      -8.511  -3.504   0.217  1.00  0.00           O  
ATOM    870  H   GLU A 188      -6.134  -6.777  -4.347  1.00  0.00           H  
ATOM    871  HA  GLU A 188      -8.029  -4.571  -4.147  1.00  0.00           H  
ATOM    872  HB2 GLU A 188      -8.285  -6.756  -2.720  1.00  0.00           H  
ATOM    873  HB3 GLU A 188      -6.949  -6.126  -1.778  1.00  0.00           H  
ATOM    874  HG2 GLU A 188      -8.886  -4.001  -2.222  1.00  0.00           H  
ATOM    875  HG3 GLU A 188      -9.716  -5.411  -1.593  1.00  0.00           H  
ATOM    876  N   LYS A 189      -6.436  -2.973  -2.967  1.00  0.00           N  
ATOM    877  CA  LYS A 189      -5.445  -1.975  -2.598  1.00  0.00           C  
ATOM    878  C   LYS A 189      -5.153  -2.083  -1.100  1.00  0.00           C  
ATOM    879  O   LYS A 189      -5.983  -1.707  -0.273  1.00  0.00           O  
ATOM    880  CB  LYS A 189      -5.898  -0.582  -3.037  1.00  0.00           C  
ATOM    881  CG  LYS A 189      -7.172  -0.161  -2.301  1.00  0.00           C  
ATOM    882  CD  LYS A 189      -8.278   0.214  -3.288  1.00  0.00           C  
ATOM    883  CE  LYS A 189      -8.434   1.733  -3.385  1.00  0.00           C  
ATOM    884  NZ  LYS A 189      -8.248   2.185  -4.782  1.00  0.00           N  
ATOM    885  H   LYS A 189      -7.384  -2.657  -2.936  1.00  0.00           H  
ATOM    886  HA  LYS A 189      -4.531  -2.205  -3.145  1.00  0.00           H  
ATOM    887  HB2 LYS A 189      -5.106   0.141  -2.843  1.00  0.00           H  
ATOM    888  HB3 LYS A 189      -6.077  -0.576  -4.113  1.00  0.00           H  
ATOM    889  HG2 LYS A 189      -7.511  -0.976  -1.661  1.00  0.00           H  
ATOM    890  HG3 LYS A 189      -6.957   0.686  -1.650  1.00  0.00           H  
ATOM    891  HD2 LYS A 189      -8.047  -0.194  -4.272  1.00  0.00           H  
ATOM    892  HD3 LYS A 189      -9.221  -0.233  -2.972  1.00  0.00           H  
ATOM    893  HE2 LYS A 189      -9.422   2.026  -3.030  1.00  0.00           H  
ATOM    894  HE3 LYS A 189      -7.706   2.221  -2.739  1.00  0.00           H  
ATOM    895  HZ1 LYS A 189      -8.999   2.795  -5.038  1.00  0.00           H  
ATOM    896  HZ2 LYS A 189      -7.379   2.675  -4.861  1.00  0.00           H  
ATOM    897  HZ3 LYS A 189      -8.241   1.392  -5.391  1.00  0.00           H  
ATOM    898  N   TYR A 190      -3.971  -2.598  -0.795  1.00  0.00           N  
ATOM    899  CA  TYR A 190      -3.559  -2.759   0.588  1.00  0.00           C  
ATOM    900  C   TYR A 190      -2.572  -1.664   0.999  1.00  0.00           C  
ATOM    901  O   TYR A 190      -2.436  -1.356   2.182  1.00  0.00           O  
ATOM    902  CB  TYR A 190      -2.857  -4.116   0.664  1.00  0.00           C  
ATOM    903  CG  TYR A 190      -2.604  -4.607   2.091  1.00  0.00           C  
ATOM    904  CD1 TYR A 190      -3.668  -4.889   2.923  1.00  0.00           C  
ATOM    905  CD2 TYR A 190      -1.311  -4.769   2.546  1.00  0.00           C  
ATOM    906  CE1 TYR A 190      -3.430  -5.352   4.265  1.00  0.00           C  
ATOM    907  CE2 TYR A 190      -1.073  -5.232   3.889  1.00  0.00           C  
ATOM    908  CZ  TYR A 190      -2.144  -5.501   4.682  1.00  0.00           C  
ATOM    909  OH  TYR A 190      -1.919  -5.937   5.951  1.00  0.00           O  
ATOM    910  H   TYR A 190      -3.301  -2.900  -1.474  1.00  0.00           H  
ATOM    911  HA  TYR A 190      -4.449  -2.689   1.215  1.00  0.00           H  
ATOM    912  HB2 TYR A 190      -3.460  -4.855   0.138  1.00  0.00           H  
ATOM    913  HB3 TYR A 190      -1.904  -4.050   0.139  1.00  0.00           H  
ATOM    914  HD1 TYR A 190      -4.689  -4.762   2.563  1.00  0.00           H  
ATOM    915  HD2 TYR A 190      -0.470  -4.547   1.889  1.00  0.00           H  
ATOM    916  HE1 TYR A 190      -4.262  -5.577   4.933  1.00  0.00           H  
ATOM    917  HE2 TYR A 190      -0.057  -5.364   4.260  1.00  0.00           H  
ATOM    918  HH  TYR A 190      -2.209  -6.890   6.040  1.00  0.00           H  
ATOM    919  N   GLY A 191      -1.909  -1.104  -0.002  1.00  0.00           N  
ATOM    920  CA  GLY A 191      -0.938  -0.050   0.239  1.00  0.00           C  
ATOM    921  C   GLY A 191      -0.352   0.467  -1.076  1.00  0.00           C  
ATOM    922  O   GLY A 191      -0.791   0.070  -2.155  1.00  0.00           O  
ATOM    923  H   GLY A 191      -2.025  -1.360  -0.962  1.00  0.00           H  
ATOM    924  HA2 GLY A 191      -1.414   0.769   0.777  1.00  0.00           H  
ATOM    925  HA3 GLY A 191      -0.137  -0.427   0.874  1.00  0.00           H  
TER     926      GLY A 191                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A 135       0.769   0.182  -0.441  1.00  0.00           N  
ATOM      2  CA  CYS A 135       2.140  -0.198  -0.735  1.00  0.00           C  
ATOM      3  C   CYS A 135       2.115  -1.486  -1.561  1.00  0.00           C  
ATOM      4  O   CYS A 135       3.090  -1.815  -2.234  1.00  0.00           O  
ATOM      5  CB  CYS A 135       2.970  -0.355   0.541  1.00  0.00           C  
ATOM      6  SG  CYS A 135       3.873   1.197   0.895  1.00  0.00           S  
ATOM      7  H   CYS A 135       0.114   0.005  -1.175  1.00  0.00           H  
ATOM      8  HA  CYS A 135       2.576   0.620  -1.307  1.00  0.00           H  
ATOM      9  HB2 CYS A 135       2.320  -0.608   1.378  1.00  0.00           H  
ATOM     10  HB3 CYS A 135       3.675  -1.178   0.426  1.00  0.00           H  
ATOM     11  HG  CYS A 135       3.042   1.995   0.230  1.00  0.00           H  
ATOM     12  N   TYR A 136       0.988  -2.179  -1.483  1.00  0.00           N  
ATOM     13  CA  TYR A 136       0.823  -3.423  -2.215  1.00  0.00           C  
ATOM     14  C   TYR A 136      -0.646  -3.656  -2.577  1.00  0.00           C  
ATOM     15  O   TYR A 136      -1.512  -2.863  -2.212  1.00  0.00           O  
ATOM     16  CB  TYR A 136       1.284  -4.533  -1.270  1.00  0.00           C  
ATOM     17  CG  TYR A 136       2.640  -4.267  -0.613  1.00  0.00           C  
ATOM     18  CD1 TYR A 136       3.805  -4.607  -1.271  1.00  0.00           C  
ATOM     19  CD2 TYR A 136       2.698  -3.688   0.638  1.00  0.00           C  
ATOM     20  CE1 TYR A 136       5.080  -4.356  -0.653  1.00  0.00           C  
ATOM     21  CE2 TYR A 136       3.974  -3.438   1.258  1.00  0.00           C  
ATOM     22  CZ  TYR A 136       5.102  -3.784   0.581  1.00  0.00           C  
ATOM     23  OH  TYR A 136       6.307  -3.547   1.166  1.00  0.00           O  
ATOM     24  H   TYR A 136       0.199  -1.904  -0.934  1.00  0.00           H  
ATOM     25  HA  TYR A 136       1.408  -3.355  -3.132  1.00  0.00           H  
ATOM     26  HB2 TYR A 136       0.534  -4.669  -0.491  1.00  0.00           H  
ATOM     27  HB3 TYR A 136       1.339  -5.470  -1.825  1.00  0.00           H  
ATOM     28  HD1 TYR A 136       3.759  -5.065  -2.259  1.00  0.00           H  
ATOM     29  HD2 TYR A 136       1.778  -3.420   1.158  1.00  0.00           H  
ATOM     30  HE1 TYR A 136       6.007  -4.620  -1.161  1.00  0.00           H  
ATOM     31  HE2 TYR A 136       4.034  -2.981   2.245  1.00  0.00           H  
ATOM     32  HH  TYR A 136       6.555  -2.584   1.061  1.00  0.00           H  
ATOM     33  N   VAL A 137      -0.881  -4.747  -3.291  1.00  0.00           N  
ATOM     34  CA  VAL A 137      -2.229  -5.093  -3.706  1.00  0.00           C  
ATOM     35  C   VAL A 137      -2.396  -6.614  -3.666  1.00  0.00           C  
ATOM     36  O   VAL A 137      -1.480  -7.352  -4.024  1.00  0.00           O  
ATOM     37  CB  VAL A 137      -2.522  -4.496  -5.085  1.00  0.00           C  
ATOM     38  CG1 VAL A 137      -2.709  -2.980  -4.997  1.00  0.00           C  
ATOM     39  CG2 VAL A 137      -1.421  -4.858  -6.084  1.00  0.00           C  
ATOM     40  H   VAL A 137      -0.171  -5.387  -3.584  1.00  0.00           H  
ATOM     41  HA  VAL A 137      -2.920  -4.645  -2.991  1.00  0.00           H  
ATOM     42  HB  VAL A 137      -3.456  -4.929  -5.445  1.00  0.00           H  
ATOM     43 HG11 VAL A 137      -2.726  -2.558  -6.003  1.00  0.00           H  
ATOM     44 HG12 VAL A 137      -3.649  -2.758  -4.493  1.00  0.00           H  
ATOM     45 HG13 VAL A 137      -1.882  -2.545  -4.436  1.00  0.00           H  
ATOM     46 HG21 VAL A 137      -1.665  -4.440  -7.060  1.00  0.00           H  
ATOM     47 HG22 VAL A 137      -0.471  -4.448  -5.740  1.00  0.00           H  
ATOM     48 HG23 VAL A 137      -1.342  -5.942  -6.162  1.00  0.00           H  
ATOM     49  N   ARG A 138      -3.573  -7.036  -3.225  1.00  0.00           N  
ATOM     50  CA  ARG A 138      -3.871  -8.455  -3.132  1.00  0.00           C  
ATOM     51  C   ARG A 138      -4.702  -8.903  -4.337  1.00  0.00           C  
ATOM     52  O   ARG A 138      -5.856  -8.505  -4.480  1.00  0.00           O  
ATOM     53  CB  ARG A 138      -4.636  -8.774  -1.847  1.00  0.00           C  
ATOM     54  CG  ARG A 138      -4.289 -10.173  -1.334  1.00  0.00           C  
ATOM     55  CD  ARG A 138      -4.826 -10.388   0.082  1.00  0.00           C  
ATOM     56  NE  ARG A 138      -6.303 -10.490   0.053  1.00  0.00           N  
ATOM     57  CZ  ARG A 138      -7.031 -11.111   0.990  1.00  0.00           C  
ATOM     58  NH1 ARG A 138      -6.424 -11.689   2.036  1.00  0.00           N  
ATOM     59  NH2 ARG A 138      -8.365 -11.154   0.881  1.00  0.00           N  
ATOM     60  H   ARG A 138      -4.312  -6.429  -2.936  1.00  0.00           H  
ATOM     61  HA  ARG A 138      -2.896  -8.945  -3.125  1.00  0.00           H  
ATOM     62  HB2 ARG A 138      -4.397  -8.034  -1.084  1.00  0.00           H  
ATOM     63  HB3 ARG A 138      -5.708  -8.707  -2.031  1.00  0.00           H  
ATOM     64  HG2 ARG A 138      -4.707 -10.925  -2.003  1.00  0.00           H  
ATOM     65  HG3 ARG A 138      -3.206 -10.308  -1.341  1.00  0.00           H  
ATOM     66  HD2 ARG A 138      -4.399 -11.295   0.508  1.00  0.00           H  
ATOM     67  HD3 ARG A 138      -4.523  -9.560   0.724  1.00  0.00           H  
ATOM     68  HE  ARG A 138      -6.786 -10.070  -0.715  1.00  0.00           H  
ATOM     69 HH11 ARG A 138      -5.428 -11.656   2.118  1.00  0.00           H  
ATOM     70 HH12 ARG A 138      -6.969 -12.152   2.736  1.00  0.00           H  
ATOM     71 HH21 ARG A 138      -8.818 -10.723   0.101  1.00  0.00           H  
ATOM     72 HH22 ARG A 138      -8.909 -11.618   1.581  1.00  0.00           H  
ATOM     73  N   ALA A 139      -4.081  -9.724  -5.171  1.00  0.00           N  
ATOM     74  CA  ALA A 139      -4.748 -10.229  -6.358  1.00  0.00           C  
ATOM     75  C   ALA A 139      -5.663 -11.393  -5.968  1.00  0.00           C  
ATOM     76  O   ALA A 139      -5.186 -12.455  -5.571  1.00  0.00           O  
ATOM     77  CB  ALA A 139      -3.703 -10.633  -7.400  1.00  0.00           C  
ATOM     78  H   ALA A 139      -3.141 -10.042  -5.047  1.00  0.00           H  
ATOM     79  HA  ALA A 139      -5.356  -9.422  -6.767  1.00  0.00           H  
ATOM     80  HB1 ALA A 139      -3.370  -9.749  -7.942  1.00  0.00           H  
ATOM     81  HB2 ALA A 139      -2.851 -11.095  -6.899  1.00  0.00           H  
ATOM     82  HB3 ALA A 139      -4.143 -11.345  -8.099  1.00  0.00           H  
ATOM     83  N   LEU A 140      -6.960 -11.152  -6.096  1.00  0.00           N  
ATOM     84  CA  LEU A 140      -7.944 -12.167  -5.761  1.00  0.00           C  
ATOM     85  C   LEU A 140      -8.265 -12.992  -7.009  1.00  0.00           C  
ATOM     86  O   LEU A 140      -9.328 -13.604  -7.096  1.00  0.00           O  
ATOM     87  CB  LEU A 140      -9.175 -11.526  -5.114  1.00  0.00           C  
ATOM     88  CG  LEU A 140      -8.899 -10.382  -4.137  1.00  0.00           C  
ATOM     89  CD1 LEU A 140      -7.582 -10.602  -3.392  1.00  0.00           C  
ATOM     90  CD2 LEU A 140      -8.934  -9.030  -4.852  1.00  0.00           C  
ATOM     91  H   LEU A 140      -7.339 -10.286  -6.419  1.00  0.00           H  
ATOM     92  HA  LEU A 140      -7.495 -12.825  -5.017  1.00  0.00           H  
ATOM     93  HB2 LEU A 140      -9.824 -11.153  -5.906  1.00  0.00           H  
ATOM     94  HB3 LEU A 140      -9.729 -12.303  -4.587  1.00  0.00           H  
ATOM     95  HG  LEU A 140      -9.694 -10.372  -3.390  1.00  0.00           H  
ATOM     96 HD11 LEU A 140      -7.508 -11.646  -3.085  1.00  0.00           H  
ATOM     97 HD12 LEU A 140      -6.747 -10.357  -4.047  1.00  0.00           H  
ATOM     98 HD13 LEU A 140      -7.552  -9.962  -2.509  1.00  0.00           H  
ATOM     99 HD21 LEU A 140      -9.871  -8.522  -4.623  1.00  0.00           H  
ATOM    100 HD22 LEU A 140      -8.098  -8.419  -4.514  1.00  0.00           H  
ATOM    101 HD23 LEU A 140      -8.858  -9.186  -5.929  1.00  0.00           H  
ATOM    102  N   PHE A 141      -7.326 -12.981  -7.943  1.00  0.00           N  
ATOM    103  CA  PHE A 141      -7.496 -13.721  -9.183  1.00  0.00           C  
ATOM    104  C   PHE A 141      -6.151 -14.238  -9.700  1.00  0.00           C  
ATOM    105  O   PHE A 141      -5.102 -13.685  -9.373  1.00  0.00           O  
ATOM    106  CB  PHE A 141      -8.082 -12.748 -10.207  1.00  0.00           C  
ATOM    107  CG  PHE A 141      -9.581 -12.492 -10.033  1.00  0.00           C  
ATOM    108  CD1 PHE A 141     -10.009 -11.500  -9.206  1.00  0.00           C  
ATOM    109  CD2 PHE A 141     -10.484 -13.253 -10.705  1.00  0.00           C  
ATOM    110  CE1 PHE A 141     -11.400 -11.261  -9.044  1.00  0.00           C  
ATOM    111  CE2 PHE A 141     -11.875 -13.014 -10.543  1.00  0.00           C  
ATOM    112  CZ  PHE A 141     -12.303 -12.023  -9.716  1.00  0.00           C  
ATOM    113  H   PHE A 141      -6.465 -12.481  -7.864  1.00  0.00           H  
ATOM    114  HA  PHE A 141      -8.150 -14.566  -8.969  1.00  0.00           H  
ATOM    115  HB2 PHE A 141      -7.551 -11.800 -10.139  1.00  0.00           H  
ATOM    116  HB3 PHE A 141      -7.906 -13.141 -11.209  1.00  0.00           H  
ATOM    117  HD1 PHE A 141      -9.284 -10.889  -8.667  1.00  0.00           H  
ATOM    118  HD2 PHE A 141     -10.142 -14.048 -11.368  1.00  0.00           H  
ATOM    119  HE1 PHE A 141     -11.742 -10.467  -8.381  1.00  0.00           H  
ATOM    120  HE2 PHE A 141     -12.599 -13.626 -11.082  1.00  0.00           H  
ATOM    121  HZ  PHE A 141     -13.371 -11.840  -9.591  1.00  0.00           H  
ATOM    122  N   ASP A 142      -6.228 -15.292 -10.498  1.00  0.00           N  
ATOM    123  CA  ASP A 142      -5.030 -15.891 -11.065  1.00  0.00           C  
ATOM    124  C   ASP A 142      -4.840 -15.383 -12.495  1.00  0.00           C  
ATOM    125  O   ASP A 142      -5.761 -15.445 -13.308  1.00  0.00           O  
ATOM    126  CB  ASP A 142      -5.147 -17.415 -11.115  1.00  0.00           C  
ATOM    127  CG  ASP A 142      -6.579 -17.953 -11.169  1.00  0.00           C  
ATOM    128  OD1 ASP A 142      -7.192 -18.044 -10.083  1.00  0.00           O  
ATOM    129  OD2 ASP A 142      -7.027 -18.260 -12.295  1.00  0.00           O  
ATOM    130  H   ASP A 142      -7.084 -15.736 -10.759  1.00  0.00           H  
ATOM    131  HA  ASP A 142      -4.219 -15.588 -10.403  1.00  0.00           H  
ATOM    132  HB2 ASP A 142      -4.606 -17.777 -11.989  1.00  0.00           H  
ATOM    133  HB3 ASP A 142      -4.651 -17.832 -10.239  1.00  0.00           H  
ATOM    134  N   PHE A 143      -3.637 -14.893 -12.760  1.00  0.00           N  
ATOM    135  CA  PHE A 143      -3.313 -14.375 -14.078  1.00  0.00           C  
ATOM    136  C   PHE A 143      -1.800 -14.236 -14.256  1.00  0.00           C  
ATOM    137  O   PHE A 143      -1.140 -13.554 -13.473  1.00  0.00           O  
ATOM    138  CB  PHE A 143      -3.958 -12.992 -14.186  1.00  0.00           C  
ATOM    139  CG  PHE A 143      -4.486 -12.658 -15.583  1.00  0.00           C  
ATOM    140  CD1 PHE A 143      -5.243 -13.565 -16.258  1.00  0.00           C  
ATOM    141  CD2 PHE A 143      -4.199 -11.456 -16.149  1.00  0.00           C  
ATOM    142  CE1 PHE A 143      -5.733 -13.256 -17.555  1.00  0.00           C  
ATOM    143  CE2 PHE A 143      -4.690 -11.147 -17.445  1.00  0.00           C  
ATOM    144  CZ  PHE A 143      -5.446 -12.054 -18.121  1.00  0.00           C  
ATOM    145  H   PHE A 143      -2.893 -14.847 -12.093  1.00  0.00           H  
ATOM    146  HA  PHE A 143      -3.699 -15.086 -14.808  1.00  0.00           H  
ATOM    147  HB2 PHE A 143      -4.780 -12.929 -13.473  1.00  0.00           H  
ATOM    148  HB3 PHE A 143      -3.226 -12.238 -13.897  1.00  0.00           H  
ATOM    149  HD1 PHE A 143      -5.473 -14.529 -15.804  1.00  0.00           H  
ATOM    150  HD2 PHE A 143      -3.594 -10.729 -15.608  1.00  0.00           H  
ATOM    151  HE1 PHE A 143      -6.339 -13.983 -18.095  1.00  0.00           H  
ATOM    152  HE2 PHE A 143      -4.461 -10.183 -17.900  1.00  0.00           H  
ATOM    153  HZ  PHE A 143      -5.823 -11.816 -19.115  1.00  0.00           H  
ATOM    154  N   ASN A 144      -1.295 -14.892 -15.290  1.00  0.00           N  
ATOM    155  CA  ASN A 144       0.129 -14.848 -15.581  1.00  0.00           C  
ATOM    156  C   ASN A 144       0.418 -13.672 -16.514  1.00  0.00           C  
ATOM    157  O   ASN A 144       1.210 -12.791 -16.181  1.00  0.00           O  
ATOM    158  CB  ASN A 144       0.586 -16.130 -16.281  1.00  0.00           C  
ATOM    159  CG  ASN A 144      -0.448 -16.593 -17.309  1.00  0.00           C  
ATOM    160  OD1 ASN A 144      -0.367 -16.290 -18.488  1.00  0.00           O  
ATOM    161  ND2 ASN A 144      -1.421 -17.341 -16.799  1.00  0.00           N  
ATOM    162  H   ASN A 144      -1.839 -15.444 -15.923  1.00  0.00           H  
ATOM    163  HA  ASN A 144       0.615 -14.743 -14.612  1.00  0.00           H  
ATOM    164  HB2 ASN A 144       1.543 -15.958 -16.774  1.00  0.00           H  
ATOM    165  HB3 ASN A 144       0.745 -16.915 -15.542  1.00  0.00           H  
ATOM    166 HD21 ASN A 144      -1.429 -17.553 -15.822  1.00  0.00           H  
ATOM    167 HD22 ASN A 144      -2.146 -17.693 -17.392  1.00  0.00           H  
ATOM    168  N   GLY A 145      -0.238 -13.694 -17.665  1.00  0.00           N  
ATOM    169  CA  GLY A 145      -0.059 -12.639 -18.648  1.00  0.00           C  
ATOM    170  C   GLY A 145      -0.561 -13.082 -20.025  1.00  0.00           C  
ATOM    171  O   GLY A 145      -0.134 -14.113 -20.542  1.00  0.00           O  
ATOM    172  H   GLY A 145      -0.879 -14.414 -17.929  1.00  0.00           H  
ATOM    173  HA2 GLY A 145      -0.599 -11.746 -18.331  1.00  0.00           H  
ATOM    174  HA3 GLY A 145       0.994 -12.369 -18.711  1.00  0.00           H  
ATOM    175  N   ASN A 146      -1.461 -12.281 -20.577  1.00  0.00           N  
ATOM    176  CA  ASN A 146      -2.025 -12.579 -21.883  1.00  0.00           C  
ATOM    177  C   ASN A 146      -2.995 -11.464 -22.280  1.00  0.00           C  
ATOM    178  O   ASN A 146      -4.028 -11.725 -22.895  1.00  0.00           O  
ATOM    179  CB  ASN A 146      -2.802 -13.896 -21.861  1.00  0.00           C  
ATOM    180  CG  ASN A 146      -3.879 -13.879 -20.774  1.00  0.00           C  
ATOM    181  OD1 ASN A 146      -4.257 -12.843 -20.255  1.00  0.00           O  
ATOM    182  ND2 ASN A 146      -4.350 -15.084 -20.462  1.00  0.00           N  
ATOM    183  H   ASN A 146      -1.803 -11.446 -20.150  1.00  0.00           H  
ATOM    184  HA  ASN A 146      -1.169 -12.646 -22.555  1.00  0.00           H  
ATOM    185  HB2 ASN A 146      -3.264 -14.067 -22.833  1.00  0.00           H  
ATOM    186  HB3 ASN A 146      -2.115 -14.725 -21.685  1.00  0.00           H  
ATOM    187 HD21 ASN A 146      -3.996 -15.895 -20.927  1.00  0.00           H  
ATOM    188 HD22 ASN A 146      -5.058 -15.176 -19.762  1.00  0.00           H  
ATOM    189  N   ASP A 147      -2.628 -10.245 -21.913  1.00  0.00           N  
ATOM    190  CA  ASP A 147      -3.453  -9.090 -22.223  1.00  0.00           C  
ATOM    191  C   ASP A 147      -2.564  -7.958 -22.743  1.00  0.00           C  
ATOM    192  O   ASP A 147      -2.577  -7.651 -23.934  1.00  0.00           O  
ATOM    193  CB  ASP A 147      -4.183  -8.583 -20.977  1.00  0.00           C  
ATOM    194  CG  ASP A 147      -5.704  -8.498 -21.110  1.00  0.00           C  
ATOM    195  OD1 ASP A 147      -6.264  -9.374 -21.803  1.00  0.00           O  
ATOM    196  OD2 ASP A 147      -6.274  -7.557 -20.515  1.00  0.00           O  
ATOM    197  H   ASP A 147      -1.785 -10.041 -21.414  1.00  0.00           H  
ATOM    198  HA  ASP A 147      -4.164  -9.439 -22.972  1.00  0.00           H  
ATOM    199  HB2 ASP A 147      -3.942  -9.241 -20.142  1.00  0.00           H  
ATOM    200  HB3 ASP A 147      -3.798  -7.596 -20.726  1.00  0.00           H  
ATOM    201  N   GLU A 148      -1.813  -7.369 -21.824  1.00  0.00           N  
ATOM    202  CA  GLU A 148      -0.919  -6.278 -22.174  1.00  0.00           C  
ATOM    203  C   GLU A 148       0.398  -6.404 -21.407  1.00  0.00           C  
ATOM    204  O   GLU A 148       0.956  -5.404 -20.956  1.00  0.00           O  
ATOM    205  CB  GLU A 148      -1.580  -4.923 -21.913  1.00  0.00           C  
ATOM    206  CG  GLU A 148      -1.805  -4.703 -20.415  1.00  0.00           C  
ATOM    207  CD  GLU A 148      -1.262  -3.343 -19.973  1.00  0.00           C  
ATOM    208  OE1 GLU A 148      -2.021  -2.359 -20.103  1.00  0.00           O  
ATOM    209  OE2 GLU A 148      -0.099  -3.318 -19.514  1.00  0.00           O  
ATOM    210  H   GLU A 148      -1.808  -7.625 -20.857  1.00  0.00           H  
ATOM    211  HA  GLU A 148      -0.737  -6.386 -23.243  1.00  0.00           H  
ATOM    212  HB2 GLU A 148      -0.953  -4.126 -22.311  1.00  0.00           H  
ATOM    213  HB3 GLU A 148      -2.533  -4.871 -22.438  1.00  0.00           H  
ATOM    214  HG2 GLU A 148      -2.871  -4.763 -20.192  1.00  0.00           H  
ATOM    215  HG3 GLU A 148      -1.315  -5.496 -19.849  1.00  0.00           H  
ATOM    216  N   GLU A 149       0.857  -7.640 -21.280  1.00  0.00           N  
ATOM    217  CA  GLU A 149       2.098  -7.909 -20.574  1.00  0.00           C  
ATOM    218  C   GLU A 149       1.891  -7.772 -19.065  1.00  0.00           C  
ATOM    219  O   GLU A 149       2.849  -7.583 -18.317  1.00  0.00           O  
ATOM    220  CB  GLU A 149       3.217  -6.985 -21.060  1.00  0.00           C  
ATOM    221  CG  GLU A 149       4.447  -7.789 -21.484  1.00  0.00           C  
ATOM    222  CD  GLU A 149       5.588  -6.863 -21.909  1.00  0.00           C  
ATOM    223  OE1 GLU A 149       5.659  -5.752 -21.341  1.00  0.00           O  
ATOM    224  OE2 GLU A 149       6.364  -7.287 -22.792  1.00  0.00           O  
ATOM    225  H   GLU A 149       0.397  -8.448 -21.648  1.00  0.00           H  
ATOM    226  HA  GLU A 149       2.354  -8.940 -20.821  1.00  0.00           H  
ATOM    227  HB2 GLU A 149       2.861  -6.389 -21.900  1.00  0.00           H  
ATOM    228  HB3 GLU A 149       3.489  -6.289 -20.266  1.00  0.00           H  
ATOM    229  HG2 GLU A 149       4.775  -8.422 -20.659  1.00  0.00           H  
ATOM    230  HG3 GLU A 149       4.186  -8.453 -22.308  1.00  0.00           H  
ATOM    231  N   ASP A 150       0.633  -7.872 -18.660  1.00  0.00           N  
ATOM    232  CA  ASP A 150       0.287  -7.762 -17.253  1.00  0.00           C  
ATOM    233  C   ASP A 150       1.263  -8.602 -16.426  1.00  0.00           C  
ATOM    234  O   ASP A 150       1.960  -9.460 -16.965  1.00  0.00           O  
ATOM    235  CB  ASP A 150      -1.127  -8.283 -16.991  1.00  0.00           C  
ATOM    236  CG  ASP A 150      -1.482  -9.580 -17.717  1.00  0.00           C  
ATOM    237  OD1 ASP A 150      -1.389  -9.578 -18.963  1.00  0.00           O  
ATOM    238  OD2 ASP A 150      -1.842 -10.547 -17.010  1.00  0.00           O  
ATOM    239  H   ASP A 150      -0.141  -8.025 -19.274  1.00  0.00           H  
ATOM    240  HA  ASP A 150       0.356  -6.698 -17.025  1.00  0.00           H  
ATOM    241  HB2 ASP A 150      -1.246  -8.439 -15.919  1.00  0.00           H  
ATOM    242  HB3 ASP A 150      -1.841  -7.512 -17.282  1.00  0.00           H  
ATOM    243  N   LEU A 151       1.280  -8.325 -15.131  1.00  0.00           N  
ATOM    244  CA  LEU A 151       2.157  -9.046 -14.223  1.00  0.00           C  
ATOM    245  C   LEU A 151       1.519 -10.388 -13.861  1.00  0.00           C  
ATOM    246  O   LEU A 151       0.339 -10.446 -13.521  1.00  0.00           O  
ATOM    247  CB  LEU A 151       2.500  -8.180 -13.009  1.00  0.00           C  
ATOM    248  CG  LEU A 151       3.650  -8.679 -12.132  1.00  0.00           C  
ATOM    249  CD1 LEU A 151       5.001  -8.408 -12.795  1.00  0.00           C  
ATOM    250  CD2 LEU A 151       3.570  -8.078 -10.728  1.00  0.00           C  
ATOM    251  H   LEU A 151       0.709  -7.626 -14.700  1.00  0.00           H  
ATOM    252  HA  LEU A 151       3.090  -9.238 -14.755  1.00  0.00           H  
ATOM    253  HB2 LEU A 151       2.745  -7.177 -13.360  1.00  0.00           H  
ATOM    254  HB3 LEU A 151       1.608  -8.091 -12.388  1.00  0.00           H  
ATOM    255  HG  LEU A 151       3.555  -9.760 -12.026  1.00  0.00           H  
ATOM    256 HD11 LEU A 151       5.770  -9.014 -12.315  1.00  0.00           H  
ATOM    257 HD12 LEU A 151       4.946  -8.665 -13.854  1.00  0.00           H  
ATOM    258 HD13 LEU A 151       5.253  -7.353 -12.691  1.00  0.00           H  
ATOM    259 HD21 LEU A 151       3.086  -7.102 -10.777  1.00  0.00           H  
ATOM    260 HD22 LEU A 151       2.991  -8.738 -10.083  1.00  0.00           H  
ATOM    261 HD23 LEU A 151       4.576  -7.964 -10.323  1.00  0.00           H  
ATOM    262  N   PRO A 152       2.349 -11.462 -13.950  1.00  0.00           N  
ATOM    263  CA  PRO A 152       1.878 -12.799 -13.636  1.00  0.00           C  
ATOM    264  C   PRO A 152       1.737 -12.991 -12.124  1.00  0.00           C  
ATOM    265  O   PRO A 152       2.619 -12.603 -11.360  1.00  0.00           O  
ATOM    266  CB  PRO A 152       2.903 -13.734 -14.258  1.00  0.00           C  
ATOM    267  CG  PRO A 152       4.146 -12.892 -14.494  1.00  0.00           C  
ATOM    268  CD  PRO A 152       3.753 -11.431 -14.350  1.00  0.00           C  
ATOM    269  HA  PRO A 152       0.965 -12.945 -14.017  1.00  0.00           H  
ATOM    270  HB2 PRO A 152       3.120 -14.574 -13.598  1.00  0.00           H  
ATOM    271  HB3 PRO A 152       2.532 -14.153 -15.194  1.00  0.00           H  
ATOM    272  HG2 PRO A 152       4.924 -13.150 -13.776  1.00  0.00           H  
ATOM    273  HG3 PRO A 152       4.553 -13.081 -15.488  1.00  0.00           H  
ATOM    274  HD2 PRO A 152       4.366 -10.927 -13.603  1.00  0.00           H  
ATOM    275  HD3 PRO A 152       3.886 -10.890 -15.288  1.00  0.00           H  
ATOM    276  N   PHE A 153       0.618 -13.587 -11.737  1.00  0.00           N  
ATOM    277  CA  PHE A 153       0.350 -13.833 -10.331  1.00  0.00           C  
ATOM    278  C   PHE A 153      -0.654 -14.975 -10.157  1.00  0.00           C  
ATOM    279  O   PHE A 153      -1.100 -15.569 -11.137  1.00  0.00           O  
ATOM    280  CB  PHE A 153      -0.253 -12.549  -9.759  1.00  0.00           C  
ATOM    281  CG  PHE A 153      -1.458 -12.024 -10.543  1.00  0.00           C  
ATOM    282  CD1 PHE A 153      -2.613 -12.741 -10.575  1.00  0.00           C  
ATOM    283  CD2 PHE A 153      -1.373 -10.841 -11.207  1.00  0.00           C  
ATOM    284  CE1 PHE A 153      -3.731 -12.253 -11.302  1.00  0.00           C  
ATOM    285  CE2 PHE A 153      -2.491 -10.353 -11.934  1.00  0.00           C  
ATOM    286  CZ  PHE A 153      -3.647 -11.070 -11.967  1.00  0.00           C  
ATOM    287  H   PHE A 153      -0.094 -13.899 -12.365  1.00  0.00           H  
ATOM    288  HA  PHE A 153       1.296 -14.110  -9.864  1.00  0.00           H  
ATOM    289  HB2 PHE A 153      -0.554 -12.729  -8.727  1.00  0.00           H  
ATOM    290  HB3 PHE A 153       0.517 -11.778  -9.736  1.00  0.00           H  
ATOM    291  HD1 PHE A 153      -2.680 -13.690 -10.043  1.00  0.00           H  
ATOM    292  HD2 PHE A 153      -0.448 -10.266 -11.181  1.00  0.00           H  
ATOM    293  HE1 PHE A 153      -4.657 -12.828 -11.328  1.00  0.00           H  
ATOM    294  HE2 PHE A 153      -2.423  -9.405 -12.467  1.00  0.00           H  
ATOM    295  HZ  PHE A 153      -4.505 -10.696 -12.525  1.00  0.00           H  
ATOM    296  N   LYS A 154      -0.979 -15.248  -8.902  1.00  0.00           N  
ATOM    297  CA  LYS A 154      -1.922 -16.308  -8.587  1.00  0.00           C  
ATOM    298  C   LYS A 154      -3.003 -15.761  -7.652  1.00  0.00           C  
ATOM    299  O   LYS A 154      -2.718 -14.948  -6.774  1.00  0.00           O  
ATOM    300  CB  LYS A 154      -1.188 -17.530  -8.030  1.00  0.00           C  
ATOM    301  CG  LYS A 154      -1.952 -18.139  -6.852  1.00  0.00           C  
ATOM    302  CD  LYS A 154      -1.445 -19.549  -6.541  1.00  0.00           C  
ATOM    303  CE  LYS A 154      -0.884 -19.627  -5.120  1.00  0.00           C  
ATOM    304  NZ  LYS A 154      -1.835 -20.322  -4.224  1.00  0.00           N  
ATOM    305  H   LYS A 154      -0.612 -14.760  -8.110  1.00  0.00           H  
ATOM    306  HA  LYS A 154      -2.394 -16.613  -9.519  1.00  0.00           H  
ATOM    307  HB2 LYS A 154      -1.067 -18.275  -8.815  1.00  0.00           H  
ATOM    308  HB3 LYS A 154      -0.186 -17.242  -7.708  1.00  0.00           H  
ATOM    309  HG2 LYS A 154      -1.839 -17.505  -5.974  1.00  0.00           H  
ATOM    310  HG3 LYS A 154      -3.016 -18.175  -7.085  1.00  0.00           H  
ATOM    311  HD2 LYS A 154      -2.258 -20.266  -6.655  1.00  0.00           H  
ATOM    312  HD3 LYS A 154      -0.671 -19.827  -7.257  1.00  0.00           H  
ATOM    313  HE2 LYS A 154       0.070 -20.156  -5.127  1.00  0.00           H  
ATOM    314  HE3 LYS A 154      -0.687 -18.623  -4.744  1.00  0.00           H  
ATOM    315  HZ1 LYS A 154      -1.449 -21.201  -3.944  1.00  0.00           H  
ATOM    316  HZ2 LYS A 154      -2.004 -19.759  -3.415  1.00  0.00           H  
ATOM    317  HZ3 LYS A 154      -2.697 -20.474  -4.708  1.00  0.00           H  
ATOM    318  N   LYS A 155      -4.222 -16.231  -7.871  1.00  0.00           N  
ATOM    319  CA  LYS A 155      -5.348 -15.799  -7.059  1.00  0.00           C  
ATOM    320  C   LYS A 155      -4.971 -15.896  -5.580  1.00  0.00           C  
ATOM    321  O   LYS A 155      -4.670 -16.980  -5.082  1.00  0.00           O  
ATOM    322  CB  LYS A 155      -6.606 -16.588  -7.426  1.00  0.00           C  
ATOM    323  CG  LYS A 155      -7.820 -16.080  -6.644  1.00  0.00           C  
ATOM    324  CD  LYS A 155      -8.510 -17.224  -5.899  1.00  0.00           C  
ATOM    325  CE  LYS A 155      -7.634 -17.742  -4.757  1.00  0.00           C  
ATOM    326  NZ  LYS A 155      -8.221 -18.967  -4.168  1.00  0.00           N  
ATOM    327  H   LYS A 155      -4.447 -16.892  -8.587  1.00  0.00           H  
ATOM    328  HA  LYS A 155      -5.541 -14.753  -7.299  1.00  0.00           H  
ATOM    329  HB2 LYS A 155      -6.797 -16.500  -8.496  1.00  0.00           H  
ATOM    330  HB3 LYS A 155      -6.451 -17.647  -7.216  1.00  0.00           H  
ATOM    331  HG2 LYS A 155      -7.504 -15.317  -5.934  1.00  0.00           H  
ATOM    332  HG3 LYS A 155      -8.525 -15.607  -7.327  1.00  0.00           H  
ATOM    333  HD2 LYS A 155      -9.465 -16.880  -5.502  1.00  0.00           H  
ATOM    334  HD3 LYS A 155      -8.727 -18.036  -6.594  1.00  0.00           H  
ATOM    335  HE2 LYS A 155      -6.631 -17.955  -5.127  1.00  0.00           H  
ATOM    336  HE3 LYS A 155      -7.534 -16.974  -3.990  1.00  0.00           H  
ATOM    337  HZ1 LYS A 155      -7.762 -19.173  -3.304  1.00  0.00           H  
ATOM    338  HZ2 LYS A 155      -9.196 -18.821  -4.002  1.00  0.00           H  
ATOM    339  HZ3 LYS A 155      -8.101 -19.731  -4.800  1.00  0.00           H  
ATOM    340  N   GLY A 156      -4.998 -14.749  -4.918  1.00  0.00           N  
ATOM    341  CA  GLY A 156      -4.663 -14.690  -3.506  1.00  0.00           C  
ATOM    342  C   GLY A 156      -3.175 -14.398  -3.308  1.00  0.00           C  
ATOM    343  O   GLY A 156      -2.526 -15.010  -2.461  1.00  0.00           O  
ATOM    344  H   GLY A 156      -5.244 -13.871  -5.332  1.00  0.00           H  
ATOM    345  HA2 GLY A 156      -5.258 -13.917  -3.020  1.00  0.00           H  
ATOM    346  HA3 GLY A 156      -4.919 -15.636  -3.028  1.00  0.00           H  
ATOM    347  N   ASP A 157      -2.677 -13.462  -4.102  1.00  0.00           N  
ATOM    348  CA  ASP A 157      -1.277 -13.082  -4.024  1.00  0.00           C  
ATOM    349  C   ASP A 157      -1.176 -11.585  -3.722  1.00  0.00           C  
ATOM    350  O   ASP A 157      -2.180 -10.874  -3.747  1.00  0.00           O  
ATOM    351  CB  ASP A 157      -0.560 -13.346  -5.349  1.00  0.00           C  
ATOM    352  CG  ASP A 157       0.961 -13.181  -5.307  1.00  0.00           C  
ATOM    353  OD1 ASP A 157       1.632 -14.190  -5.003  1.00  0.00           O  
ATOM    354  OD2 ASP A 157       1.417 -12.050  -5.578  1.00  0.00           O  
ATOM    355  H   ASP A 157      -3.211 -12.969  -4.789  1.00  0.00           H  
ATOM    356  HA  ASP A 157      -0.856 -13.697  -3.229  1.00  0.00           H  
ATOM    357  HB2 ASP A 157      -0.791 -14.360  -5.675  1.00  0.00           H  
ATOM    358  HB3 ASP A 157      -0.962 -12.669  -6.105  1.00  0.00           H  
ATOM    359  N   ILE A 158       0.045 -11.151  -3.444  1.00  0.00           N  
ATOM    360  CA  ILE A 158       0.289  -9.752  -3.137  1.00  0.00           C  
ATOM    361  C   ILE A 158       1.263  -9.172  -4.164  1.00  0.00           C  
ATOM    362  O   ILE A 158       2.134  -9.879  -4.668  1.00  0.00           O  
ATOM    363  CB  ILE A 158       0.758  -9.595  -1.689  1.00  0.00           C  
ATOM    364  CG1 ILE A 158      -0.408  -9.771  -0.714  1.00  0.00           C  
ATOM    365  CG2 ILE A 158       1.476  -8.259  -1.487  1.00  0.00           C  
ATOM    366  CD1 ILE A 158      -0.706 -11.254  -0.478  1.00  0.00           C  
ATOM    367  H   ILE A 158       0.855 -11.736  -3.425  1.00  0.00           H  
ATOM    368  HA  ILE A 158      -0.662  -9.227  -3.227  1.00  0.00           H  
ATOM    369  HB  ILE A 158       1.479 -10.384  -1.476  1.00  0.00           H  
ATOM    370 HG12 ILE A 158      -0.169  -9.290   0.235  1.00  0.00           H  
ATOM    371 HG13 ILE A 158      -1.295  -9.276  -1.108  1.00  0.00           H  
ATOM    372 HG21 ILE A 158       2.257  -8.149  -2.240  1.00  0.00           H  
ATOM    373 HG22 ILE A 158       0.760  -7.443  -1.584  1.00  0.00           H  
ATOM    374 HG23 ILE A 158       1.923  -8.234  -0.493  1.00  0.00           H  
ATOM    375 HD11 ILE A 158      -1.376 -11.618  -1.258  1.00  0.00           H  
ATOM    376 HD12 ILE A 158       0.225 -11.820  -0.506  1.00  0.00           H  
ATOM    377 HD13 ILE A 158      -1.179 -11.379   0.496  1.00  0.00           H  
ATOM    378  N   LEU A 159       1.084  -7.889  -4.444  1.00  0.00           N  
ATOM    379  CA  LEU A 159       1.936  -7.207  -5.403  1.00  0.00           C  
ATOM    380  C   LEU A 159       2.181  -5.772  -4.929  1.00  0.00           C  
ATOM    381  O   LEU A 159       1.271  -5.118  -4.424  1.00  0.00           O  
ATOM    382  CB  LEU A 159       1.339  -7.296  -6.809  1.00  0.00           C  
ATOM    383  CG  LEU A 159       0.672  -8.623  -7.171  1.00  0.00           C  
ATOM    384  CD1 LEU A 159      -0.331  -8.440  -8.312  1.00  0.00           C  
ATOM    385  CD2 LEU A 159       1.717  -9.693  -7.495  1.00  0.00           C  
ATOM    386  H   LEU A 159       0.373  -7.321  -4.031  1.00  0.00           H  
ATOM    387  HA  LEU A 159       2.890  -7.732  -5.424  1.00  0.00           H  
ATOM    388  HB2 LEU A 159       0.604  -6.499  -6.921  1.00  0.00           H  
ATOM    389  HB3 LEU A 159       2.133  -7.101  -7.532  1.00  0.00           H  
ATOM    390  HG  LEU A 159       0.112  -8.973  -6.304  1.00  0.00           H  
ATOM    391 HD11 LEU A 159      -0.172  -7.470  -8.783  1.00  0.00           H  
ATOM    392 HD12 LEU A 159      -0.191  -9.230  -9.050  1.00  0.00           H  
ATOM    393 HD13 LEU A 159      -1.346  -8.489  -7.915  1.00  0.00           H  
ATOM    394 HD21 LEU A 159       2.525  -9.643  -6.765  1.00  0.00           H  
ATOM    395 HD22 LEU A 159       1.254 -10.678  -7.457  1.00  0.00           H  
ATOM    396 HD23 LEU A 159       2.119  -9.518  -8.494  1.00  0.00           H  
ATOM    397  N   ARG A 160       3.417  -5.327  -5.109  1.00  0.00           N  
ATOM    398  CA  ARG A 160       3.794  -3.983  -4.706  1.00  0.00           C  
ATOM    399  C   ARG A 160       3.441  -2.981  -5.807  1.00  0.00           C  
ATOM    400  O   ARG A 160       4.160  -2.862  -6.797  1.00  0.00           O  
ATOM    401  CB  ARG A 160       5.292  -3.897  -4.409  1.00  0.00           C  
ATOM    402  CG  ARG A 160       5.679  -2.493  -3.940  1.00  0.00           C  
ATOM    403  CD  ARG A 160       6.715  -2.556  -2.816  1.00  0.00           C  
ATOM    404  NE  ARG A 160       7.513  -1.310  -2.794  1.00  0.00           N  
ATOM    405  CZ  ARG A 160       8.202  -0.879  -1.728  1.00  0.00           C  
ATOM    406  NH1 ARG A 160       8.195  -1.590  -0.593  1.00  0.00           N  
ATOM    407  NH2 ARG A 160       8.898   0.264  -1.798  1.00  0.00           N  
ATOM    408  H   ARG A 160       4.151  -5.867  -5.521  1.00  0.00           H  
ATOM    409  HA  ARG A 160       3.218  -3.792  -3.801  1.00  0.00           H  
ATOM    410  HB2 ARG A 160       5.557  -4.626  -3.643  1.00  0.00           H  
ATOM    411  HB3 ARG A 160       5.859  -4.154  -5.305  1.00  0.00           H  
ATOM    412  HG2 ARG A 160       6.080  -1.923  -4.778  1.00  0.00           H  
ATOM    413  HG3 ARG A 160       4.790  -1.965  -3.592  1.00  0.00           H  
ATOM    414  HD2 ARG A 160       6.216  -2.695  -1.858  1.00  0.00           H  
ATOM    415  HD3 ARG A 160       7.370  -3.415  -2.963  1.00  0.00           H  
ATOM    416  HE  ARG A 160       7.541  -0.755  -3.625  1.00  0.00           H  
ATOM    417 HH11 ARG A 160       7.674  -2.443  -0.540  1.00  0.00           H  
ATOM    418 HH12 ARG A 160       8.708  -1.268   0.202  1.00  0.00           H  
ATOM    419 HH21 ARG A 160       8.904   0.795  -2.647  1.00  0.00           H  
ATOM    420 HH22 ARG A 160       9.412   0.586  -1.004  1.00  0.00           H  
ATOM    421  N   ILE A 161       2.333  -2.284  -5.595  1.00  0.00           N  
ATOM    422  CA  ILE A 161       1.875  -1.296  -6.557  1.00  0.00           C  
ATOM    423  C   ILE A 161       2.620   0.020  -6.322  1.00  0.00           C  
ATOM    424  O   ILE A 161       2.575   0.575  -5.226  1.00  0.00           O  
ATOM    425  CB  ILE A 161       0.352  -1.159  -6.501  1.00  0.00           C  
ATOM    426  CG1 ILE A 161      -0.212  -0.748  -7.863  1.00  0.00           C  
ATOM    427  CG2 ILE A 161      -0.072  -0.197  -5.390  1.00  0.00           C  
ATOM    428  CD1 ILE A 161      -1.087  -1.855  -8.451  1.00  0.00           C  
ATOM    429  H   ILE A 161       1.753  -2.387  -4.786  1.00  0.00           H  
ATOM    430  HA  ILE A 161       2.129  -1.665  -7.551  1.00  0.00           H  
ATOM    431  HB  ILE A 161      -0.070  -2.136  -6.260  1.00  0.00           H  
ATOM    432 HG12 ILE A 161      -0.797   0.166  -7.757  1.00  0.00           H  
ATOM    433 HG13 ILE A 161       0.607  -0.525  -8.547  1.00  0.00           H  
ATOM    434 HG21 ILE A 161       0.159   0.826  -5.689  1.00  0.00           H  
ATOM    435 HG22 ILE A 161      -1.143  -0.292  -5.217  1.00  0.00           H  
ATOM    436 HG23 ILE A 161       0.467  -0.438  -4.475  1.00  0.00           H  
ATOM    437 HD11 ILE A 161      -0.832  -2.002  -9.501  1.00  0.00           H  
ATOM    438 HD12 ILE A 161      -0.918  -2.783  -7.904  1.00  0.00           H  
ATOM    439 HD13 ILE A 161      -2.137  -1.572  -8.368  1.00  0.00           H  
ATOM    440  N   ARG A 162       3.287   0.480  -7.370  1.00  0.00           N  
ATOM    441  CA  ARG A 162       4.040   1.720  -7.292  1.00  0.00           C  
ATOM    442  C   ARG A 162       3.495   2.736  -8.298  1.00  0.00           C  
ATOM    443  O   ARG A 162       3.618   3.943  -8.094  1.00  0.00           O  
ATOM    444  CB  ARG A 162       5.525   1.482  -7.572  1.00  0.00           C  
ATOM    445  CG  ARG A 162       5.732   0.893  -8.970  1.00  0.00           C  
ATOM    446  CD  ARG A 162       7.193   0.499  -9.188  1.00  0.00           C  
ATOM    447  NE  ARG A 162       7.757   1.255 -10.330  1.00  0.00           N  
ATOM    448  CZ  ARG A 162       7.266   1.209 -11.576  1.00  0.00           C  
ATOM    449  NH1 ARG A 162       6.201   0.443 -11.849  1.00  0.00           N  
ATOM    450  NH2 ARG A 162       7.841   1.929 -12.549  1.00  0.00           N  
ATOM    451  H   ARG A 162       3.318   0.022  -8.259  1.00  0.00           H  
ATOM    452  HA  ARG A 162       3.899   2.067  -6.269  1.00  0.00           H  
ATOM    453  HB2 ARG A 162       6.071   2.420  -7.485  1.00  0.00           H  
ATOM    454  HB3 ARG A 162       5.936   0.803  -6.825  1.00  0.00           H  
ATOM    455  HG2 ARG A 162       5.093   0.020  -9.099  1.00  0.00           H  
ATOM    456  HG3 ARG A 162       5.431   1.622  -9.723  1.00  0.00           H  
ATOM    457  HD2 ARG A 162       7.772   0.702  -8.287  1.00  0.00           H  
ATOM    458  HD3 ARG A 162       7.265  -0.572  -9.380  1.00  0.00           H  
ATOM    459  HE  ARG A 162       8.552   1.836 -10.160  1.00  0.00           H  
ATOM    460 HH11 ARG A 162       5.772  -0.093 -11.123  1.00  0.00           H  
ATOM    461 HH12 ARG A 162       5.835   0.409 -12.779  1.00  0.00           H  
ATOM    462 HH21 ARG A 162       8.637   2.500 -12.346  1.00  0.00           H  
ATOM    463 HH22 ARG A 162       7.475   1.894 -13.479  1.00  0.00           H  
ATOM    464  N   ASP A 163       2.905   2.210  -9.362  1.00  0.00           N  
ATOM    465  CA  ASP A 163       2.341   3.056 -10.399  1.00  0.00           C  
ATOM    466  C   ASP A 163       0.860   2.718 -10.578  1.00  0.00           C  
ATOM    467  O   ASP A 163       0.435   1.602 -10.285  1.00  0.00           O  
ATOM    468  CB  ASP A 163       3.044   2.827 -11.739  1.00  0.00           C  
ATOM    469  CG  ASP A 163       3.761   4.051 -12.311  1.00  0.00           C  
ATOM    470  OD1 ASP A 163       4.234   4.866 -11.490  1.00  0.00           O  
ATOM    471  OD2 ASP A 163       3.821   4.143 -13.557  1.00  0.00           O  
ATOM    472  H   ASP A 163       2.810   1.228  -9.519  1.00  0.00           H  
ATOM    473  HA  ASP A 163       2.497   4.078 -10.052  1.00  0.00           H  
ATOM    474  HB2 ASP A 163       3.768   2.022 -11.619  1.00  0.00           H  
ATOM    475  HB3 ASP A 163       2.305   2.485 -12.465  1.00  0.00           H  
ATOM    476  N   LYS A 164       0.115   3.704 -11.057  1.00  0.00           N  
ATOM    477  CA  LYS A 164      -1.311   3.525 -11.277  1.00  0.00           C  
ATOM    478  C   LYS A 164      -1.835   4.670 -12.145  1.00  0.00           C  
ATOM    479  O   LYS A 164      -2.560   5.539 -11.661  1.00  0.00           O  
ATOM    480  CB  LYS A 164      -2.044   3.378  -9.943  1.00  0.00           C  
ATOM    481  CG  LYS A 164      -1.812   4.599  -9.051  1.00  0.00           C  
ATOM    482  CD  LYS A 164      -2.172   4.291  -7.596  1.00  0.00           C  
ATOM    483  CE  LYS A 164      -0.983   3.678  -6.854  1.00  0.00           C  
ATOM    484  NZ  LYS A 164      -0.130   4.740  -6.275  1.00  0.00           N  
ATOM    485  H   LYS A 164       0.469   4.610 -11.292  1.00  0.00           H  
ATOM    486  HA  LYS A 164      -1.442   2.591 -11.822  1.00  0.00           H  
ATOM    487  HB2 LYS A 164      -3.113   3.253 -10.123  1.00  0.00           H  
ATOM    488  HB3 LYS A 164      -1.701   2.478  -9.431  1.00  0.00           H  
ATOM    489  HG2 LYS A 164      -0.768   4.905  -9.114  1.00  0.00           H  
ATOM    490  HG3 LYS A 164      -2.411   5.436  -9.409  1.00  0.00           H  
ATOM    491  HD2 LYS A 164      -2.485   5.208  -7.095  1.00  0.00           H  
ATOM    492  HD3 LYS A 164      -3.019   3.606  -7.564  1.00  0.00           H  
ATOM    493  HE2 LYS A 164      -1.341   3.019  -6.063  1.00  0.00           H  
ATOM    494  HE3 LYS A 164      -0.397   3.066  -7.539  1.00  0.00           H  
ATOM    495  HZ1 LYS A 164       0.673   4.325  -5.847  1.00  0.00           H  
ATOM    496  HZ2 LYS A 164       0.163   5.364  -6.999  1.00  0.00           H  
ATOM    497  HZ3 LYS A 164      -0.650   5.247  -5.588  1.00  0.00           H  
ATOM    498  N   PRO A 165      -1.440   4.634 -13.446  1.00  0.00           N  
ATOM    499  CA  PRO A 165      -1.862   5.659 -14.385  1.00  0.00           C  
ATOM    500  C   PRO A 165      -3.325   5.462 -14.789  1.00  0.00           C  
ATOM    501  O   PRO A 165      -4.065   6.432 -14.943  1.00  0.00           O  
ATOM    502  CB  PRO A 165      -0.902   5.538 -15.557  1.00  0.00           C  
ATOM    503  CG  PRO A 165      -0.275   4.158 -15.442  1.00  0.00           C  
ATOM    504  CD  PRO A 165      -0.583   3.621 -14.054  1.00  0.00           C  
ATOM    505  HA  PRO A 165      -1.815   6.562 -13.959  1.00  0.00           H  
ATOM    506  HB2 PRO A 165      -1.427   5.650 -16.505  1.00  0.00           H  
ATOM    507  HB3 PRO A 165      -0.140   6.317 -15.520  1.00  0.00           H  
ATOM    508  HG2 PRO A 165      -0.674   3.492 -16.206  1.00  0.00           H  
ATOM    509  HG3 PRO A 165       0.803   4.214 -15.599  1.00  0.00           H  
ATOM    510  HD2 PRO A 165      -1.086   2.655 -14.106  1.00  0.00           H  
ATOM    511  HD3 PRO A 165       0.329   3.474 -13.474  1.00  0.00           H  
ATOM    512  N   GLU A 166      -3.698   4.201 -14.949  1.00  0.00           N  
ATOM    513  CA  GLU A 166      -5.058   3.865 -15.332  1.00  0.00           C  
ATOM    514  C   GLU A 166      -5.953   3.785 -14.094  1.00  0.00           C  
ATOM    515  O   GLU A 166      -5.501   4.037 -12.978  1.00  0.00           O  
ATOM    516  CB  GLU A 166      -5.098   2.555 -16.121  1.00  0.00           C  
ATOM    517  CG  GLU A 166      -4.179   2.623 -17.343  1.00  0.00           C  
ATOM    518  CD  GLU A 166      -3.183   1.462 -17.345  1.00  0.00           C  
ATOM    519  OE1 GLU A 166      -2.173   1.579 -16.620  1.00  0.00           O  
ATOM    520  OE2 GLU A 166      -3.455   0.483 -18.073  1.00  0.00           O  
ATOM    521  H   GLU A 166      -3.089   3.417 -14.822  1.00  0.00           H  
ATOM    522  HA  GLU A 166      -5.388   4.680 -15.975  1.00  0.00           H  
ATOM    523  HB2 GLU A 166      -4.794   1.729 -15.479  1.00  0.00           H  
ATOM    524  HB3 GLU A 166      -6.120   2.350 -16.443  1.00  0.00           H  
ATOM    525  HG2 GLU A 166      -4.776   2.598 -18.254  1.00  0.00           H  
ATOM    526  HG3 GLU A 166      -3.638   3.570 -17.343  1.00  0.00           H  
ATOM    527  N   GLU A 167      -7.209   3.435 -14.332  1.00  0.00           N  
ATOM    528  CA  GLU A 167      -8.172   3.320 -13.249  1.00  0.00           C  
ATOM    529  C   GLU A 167      -8.615   1.864 -13.087  1.00  0.00           C  
ATOM    530  O   GLU A 167      -9.638   1.589 -12.461  1.00  0.00           O  
ATOM    531  CB  GLU A 167      -9.375   4.236 -13.486  1.00  0.00           C  
ATOM    532  CG  GLU A 167      -8.983   5.706 -13.327  1.00  0.00           C  
ATOM    533  CD  GLU A 167     -10.223   6.595 -13.208  1.00  0.00           C  
ATOM    534  OE1 GLU A 167     -10.933   6.443 -12.191  1.00  0.00           O  
ATOM    535  OE2 GLU A 167     -10.432   7.405 -14.137  1.00  0.00           O  
ATOM    536  H   GLU A 167      -7.570   3.232 -15.242  1.00  0.00           H  
ATOM    537  HA  GLU A 167      -7.643   3.648 -12.355  1.00  0.00           H  
ATOM    538  HB2 GLU A 167      -9.774   4.068 -14.486  1.00  0.00           H  
ATOM    539  HB3 GLU A 167     -10.168   3.990 -12.781  1.00  0.00           H  
ATOM    540  HG2 GLU A 167      -8.357   5.827 -12.443  1.00  0.00           H  
ATOM    541  HG3 GLU A 167      -8.387   6.021 -14.184  1.00  0.00           H  
ATOM    542  N   GLN A 168      -7.824   0.970 -13.661  1.00  0.00           N  
ATOM    543  CA  GLN A 168      -8.122  -0.450 -13.588  1.00  0.00           C  
ATOM    544  C   GLN A 168      -6.832  -1.268 -13.676  1.00  0.00           C  
ATOM    545  O   GLN A 168      -6.675  -2.266 -12.974  1.00  0.00           O  
ATOM    546  CB  GLN A 168      -9.108  -0.861 -14.682  1.00  0.00           C  
ATOM    547  CG  GLN A 168     -10.448  -0.141 -14.511  1.00  0.00           C  
ATOM    548  CD  GLN A 168     -11.560  -0.862 -15.276  1.00  0.00           C  
ATOM    549  OE1 GLN A 168     -11.822  -0.599 -16.439  1.00  0.00           O  
ATOM    550  NE2 GLN A 168     -12.196  -1.785 -14.561  1.00  0.00           N  
ATOM    551  H   GLN A 168      -6.994   1.202 -14.169  1.00  0.00           H  
ATOM    552  HA  GLN A 168      -8.587  -0.598 -12.614  1.00  0.00           H  
ATOM    553  HB2 GLN A 168      -8.689  -0.628 -15.661  1.00  0.00           H  
ATOM    554  HB3 GLN A 168      -9.264  -1.939 -14.651  1.00  0.00           H  
ATOM    555  HG2 GLN A 168     -10.704  -0.088 -13.454  1.00  0.00           H  
ATOM    556  HG3 GLN A 168     -10.362   0.885 -14.871  1.00  0.00           H  
ATOM    557 HE21 GLN A 168     -11.932  -1.953 -13.611  1.00  0.00           H  
ATOM    558 HE22 GLN A 168     -12.940  -2.312 -14.973  1.00  0.00           H  
ATOM    559  N   TRP A 169      -5.940  -0.816 -14.547  1.00  0.00           N  
ATOM    560  CA  TRP A 169      -4.670  -1.494 -14.736  1.00  0.00           C  
ATOM    561  C   TRP A 169      -3.574  -0.629 -14.108  1.00  0.00           C  
ATOM    562  O   TRP A 169      -3.268   0.452 -14.609  1.00  0.00           O  
ATOM    563  CB  TRP A 169      -4.422  -1.790 -16.217  1.00  0.00           C  
ATOM    564  CG  TRP A 169      -5.151  -3.033 -16.733  1.00  0.00           C  
ATOM    565  CD1 TRP A 169      -6.292  -3.087 -17.434  1.00  0.00           C  
ATOM    566  CD2 TRP A 169      -4.739  -4.405 -16.560  1.00  0.00           C  
ATOM    567  NE1 TRP A 169      -6.644  -4.390 -17.723  1.00  0.00           N  
ATOM    568  CE2 TRP A 169      -5.671  -5.217 -17.175  1.00  0.00           C  
ATOM    569  CE3 TRP A 169      -3.618  -4.942 -15.905  1.00  0.00           C  
ATOM    570  CZ2 TRP A 169      -5.575  -6.613 -17.196  1.00  0.00           C  
ATOM    571  CZ3 TRP A 169      -3.537  -6.340 -15.934  1.00  0.00           C  
ATOM    572  CH2 TRP A 169      -4.465  -7.171 -16.550  1.00  0.00           C  
ATOM    573  H   TRP A 169      -6.076  -0.004 -15.114  1.00  0.00           H  
ATOM    574  HA  TRP A 169      -4.725  -2.455 -14.225  1.00  0.00           H  
ATOM    575  HB2 TRP A 169      -4.733  -0.928 -16.806  1.00  0.00           H  
ATOM    576  HB3 TRP A 169      -3.352  -1.917 -16.378  1.00  0.00           H  
ATOM    577  HD1 TRP A 169      -6.869  -2.215 -17.737  1.00  0.00           H  
ATOM    578  HE1 TRP A 169      -7.525  -4.712 -18.281  1.00  0.00           H  
ATOM    579  HE3 TRP A 169      -2.869  -4.323 -15.411  1.00  0.00           H  
ATOM    580  HZ2 TRP A 169      -6.325  -7.232 -17.690  1.00  0.00           H  
ATOM    581  HZ3 TRP A 169      -2.686  -6.809 -15.441  1.00  0.00           H  
ATOM    582  HH2 TRP A 169      -4.331  -8.252 -16.529  1.00  0.00           H  
ATOM    583  N   TRP A 170      -3.015  -1.138 -13.021  1.00  0.00           N  
ATOM    584  CA  TRP A 170      -1.960  -0.426 -12.320  1.00  0.00           C  
ATOM    585  C   TRP A 170      -0.676  -1.251 -12.431  1.00  0.00           C  
ATOM    586  O   TRP A 170      -0.722  -2.432 -12.774  1.00  0.00           O  
ATOM    587  CB  TRP A 170      -2.362  -0.139 -10.871  1.00  0.00           C  
ATOM    588  CG  TRP A 170      -3.537   0.830 -10.732  1.00  0.00           C  
ATOM    589  CD1 TRP A 170      -4.141   1.539 -11.696  1.00  0.00           C  
ATOM    590  CD2 TRP A 170      -4.231   1.172  -9.513  1.00  0.00           C  
ATOM    591  NE1 TRP A 170      -5.169   2.308 -11.189  1.00  0.00           N  
ATOM    592  CE2 TRP A 170      -5.225   2.078  -9.820  1.00  0.00           C  
ATOM    593  CE3 TRP A 170      -4.025   0.728  -8.195  1.00  0.00           C  
ATOM    594  CZ2 TRP A 170      -6.092   2.619  -8.863  1.00  0.00           C  
ATOM    595  CZ3 TRP A 170      -4.900   1.279  -7.250  1.00  0.00           C  
ATOM    596  CH2 TRP A 170      -5.905   2.192  -7.543  1.00  0.00           C  
ATOM    597  H   TRP A 170      -3.269  -2.018 -12.620  1.00  0.00           H  
ATOM    598  HA  TRP A 170      -1.826   0.539 -12.809  1.00  0.00           H  
ATOM    599  HB2 TRP A 170      -2.620  -1.079 -10.383  1.00  0.00           H  
ATOM    600  HB3 TRP A 170      -1.502   0.270 -10.340  1.00  0.00           H  
ATOM    601  HD1 TRP A 170      -3.857   1.511 -12.747  1.00  0.00           H  
ATOM    602  HE1 TRP A 170      -5.817   2.974 -11.759  1.00  0.00           H  
ATOM    603  HE3 TRP A 170      -3.247   0.014  -7.927  1.00  0.00           H  
ATOM    604  HZ2 TRP A 170      -6.870   3.334  -9.131  1.00  0.00           H  
ATOM    605  HZ3 TRP A 170      -4.783   0.969  -6.211  1.00  0.00           H  
ATOM    606  HH2 TRP A 170      -6.546   2.574  -6.748  1.00  0.00           H  
ATOM    607  N   ASN A 171       0.437  -0.598 -12.135  1.00  0.00           N  
ATOM    608  CA  ASN A 171       1.730  -1.256 -12.198  1.00  0.00           C  
ATOM    609  C   ASN A 171       2.189  -1.606 -10.781  1.00  0.00           C  
ATOM    610  O   ASN A 171       2.321  -0.726  -9.932  1.00  0.00           O  
ATOM    611  CB  ASN A 171       2.785  -0.342 -12.824  1.00  0.00           C  
ATOM    612  CG  ASN A 171       3.573  -1.077 -13.911  1.00  0.00           C  
ATOM    613  OD1 ASN A 171       4.186  -2.106 -13.680  1.00  0.00           O  
ATOM    614  ND2 ASN A 171       3.522  -0.492 -15.104  1.00  0.00           N  
ATOM    615  H   ASN A 171       0.465   0.362 -11.857  1.00  0.00           H  
ATOM    616  HA  ASN A 171       1.572  -2.142 -12.816  1.00  0.00           H  
ATOM    617  HB2 ASN A 171       2.302   0.536 -13.252  1.00  0.00           H  
ATOM    618  HB3 ASN A 171       3.467   0.014 -12.053  1.00  0.00           H  
ATOM    619 HD21 ASN A 171       3.002   0.353 -15.226  1.00  0.00           H  
ATOM    620 HD22 ASN A 171       4.007  -0.896 -15.880  1.00  0.00           H  
ATOM    621  N   ALA A 172       2.422  -2.893 -10.570  1.00  0.00           N  
ATOM    622  CA  ALA A 172       2.864  -3.371  -9.270  1.00  0.00           C  
ATOM    623  C   ALA A 172       3.891  -4.487  -9.464  1.00  0.00           C  
ATOM    624  O   ALA A 172       3.986  -5.068 -10.543  1.00  0.00           O  
ATOM    625  CB  ALA A 172       1.652  -3.827  -8.454  1.00  0.00           C  
ATOM    626  H   ALA A 172       2.314  -3.603 -11.265  1.00  0.00           H  
ATOM    627  HA  ALA A 172       3.339  -2.535  -8.754  1.00  0.00           H  
ATOM    628  HB1 ALA A 172       0.761  -3.305  -8.804  1.00  0.00           H  
ATOM    629  HB2 ALA A 172       1.516  -4.901  -8.579  1.00  0.00           H  
ATOM    630  HB3 ALA A 172       1.817  -3.600  -7.401  1.00  0.00           H  
ATOM    631  N   GLU A 173       4.635  -4.754  -8.400  1.00  0.00           N  
ATOM    632  CA  GLU A 173       5.653  -5.791  -8.440  1.00  0.00           C  
ATOM    633  C   GLU A 173       5.100  -7.098  -7.869  1.00  0.00           C  
ATOM    634  O   GLU A 173       4.175  -7.083  -7.057  1.00  0.00           O  
ATOM    635  CB  GLU A 173       6.911  -5.353  -7.688  1.00  0.00           C  
ATOM    636  CG  GLU A 173       7.852  -4.570  -8.606  1.00  0.00           C  
ATOM    637  CD  GLU A 173       7.465  -3.089  -8.653  1.00  0.00           C  
ATOM    638  OE1 GLU A 173       6.254  -2.825  -8.811  1.00  0.00           O  
ATOM    639  OE2 GLU A 173       8.389  -2.258  -8.530  1.00  0.00           O  
ATOM    640  H   GLU A 173       4.552  -4.277  -7.525  1.00  0.00           H  
ATOM    641  HA  GLU A 173       5.893  -5.921  -9.495  1.00  0.00           H  
ATOM    642  HB2 GLU A 173       6.633  -4.736  -6.834  1.00  0.00           H  
ATOM    643  HB3 GLU A 173       7.427  -6.229  -7.295  1.00  0.00           H  
ATOM    644  HG2 GLU A 173       8.878  -4.669  -8.251  1.00  0.00           H  
ATOM    645  HG3 GLU A 173       7.820  -4.990  -9.611  1.00  0.00           H  
ATOM    646  N   ASP A 174       5.690  -8.198  -8.314  1.00  0.00           N  
ATOM    647  CA  ASP A 174       5.268  -9.511  -7.858  1.00  0.00           C  
ATOM    648  C   ASP A 174       6.057  -9.887  -6.602  1.00  0.00           C  
ATOM    649  O   ASP A 174       6.642  -9.025  -5.950  1.00  0.00           O  
ATOM    650  CB  ASP A 174       5.536 -10.577  -8.922  1.00  0.00           C  
ATOM    651  CG  ASP A 174       4.330 -11.447  -9.284  1.00  0.00           C  
ATOM    652  OD1 ASP A 174       3.359 -10.874  -9.823  1.00  0.00           O  
ATOM    653  OD2 ASP A 174       4.407 -12.664  -9.014  1.00  0.00           O  
ATOM    654  H   ASP A 174       6.441  -8.201  -8.974  1.00  0.00           H  
ATOM    655  HA  ASP A 174       4.199  -9.418  -7.665  1.00  0.00           H  
ATOM    656  HB2 ASP A 174       5.893 -10.084  -9.825  1.00  0.00           H  
ATOM    657  HB3 ASP A 174       6.340 -11.224  -8.572  1.00  0.00           H  
ATOM    658  N   SER A 175       6.049 -11.178  -6.302  1.00  0.00           N  
ATOM    659  CA  SER A 175       6.757 -11.679  -5.136  1.00  0.00           C  
ATOM    660  C   SER A 175       8.251 -11.798  -5.443  1.00  0.00           C  
ATOM    661  O   SER A 175       9.019 -12.304  -4.624  1.00  0.00           O  
ATOM    662  CB  SER A 175       6.197 -13.032  -4.691  1.00  0.00           C  
ATOM    663  OG  SER A 175       5.113 -12.886  -3.777  1.00  0.00           O  
ATOM    664  H   SER A 175       5.571 -11.874  -6.837  1.00  0.00           H  
ATOM    665  HA  SER A 175       6.586 -10.940  -4.354  1.00  0.00           H  
ATOM    666  HB2 SER A 175       5.862 -13.590  -5.565  1.00  0.00           H  
ATOM    667  HB3 SER A 175       6.990 -13.616  -4.224  1.00  0.00           H  
ATOM    668  HG  SER A 175       5.416 -12.389  -2.964  1.00  0.00           H  
ATOM    669  N   GLU A 176       8.620 -11.325  -6.624  1.00  0.00           N  
ATOM    670  CA  GLU A 176      10.009 -11.372  -7.049  1.00  0.00           C  
ATOM    671  C   GLU A 176      10.503  -9.969  -7.407  1.00  0.00           C  
ATOM    672  O   GLU A 176      11.682  -9.778  -7.697  1.00  0.00           O  
ATOM    673  CB  GLU A 176      10.190 -12.334  -8.225  1.00  0.00           C  
ATOM    674  CG  GLU A 176       9.952 -13.782  -7.791  1.00  0.00           C  
ATOM    675  CD  GLU A 176       8.574 -14.270  -8.243  1.00  0.00           C  
ATOM    676  OE1 GLU A 176       8.126 -13.799  -9.310  1.00  0.00           O  
ATOM    677  OE2 GLU A 176       7.998 -15.103  -7.509  1.00  0.00           O  
ATOM    678  H   GLU A 176       7.990 -10.916  -7.284  1.00  0.00           H  
ATOM    679  HA  GLU A 176      10.562 -11.751  -6.190  1.00  0.00           H  
ATOM    680  HB2 GLU A 176       9.497 -12.071  -9.024  1.00  0.00           H  
ATOM    681  HB3 GLU A 176      11.196 -12.233  -8.630  1.00  0.00           H  
ATOM    682  HG2 GLU A 176      10.724 -14.424  -8.214  1.00  0.00           H  
ATOM    683  HG3 GLU A 176      10.031 -13.858  -6.707  1.00  0.00           H  
ATOM    684  N   GLY A 177       9.574  -9.024  -7.375  1.00  0.00           N  
ATOM    685  CA  GLY A 177       9.900  -7.644  -7.692  1.00  0.00           C  
ATOM    686  C   GLY A 177       9.551  -7.319  -9.146  1.00  0.00           C  
ATOM    687  O   GLY A 177       9.646  -6.168  -9.569  1.00  0.00           O  
ATOM    688  H   GLY A 177       8.616  -9.189  -7.138  1.00  0.00           H  
ATOM    689  HA2 GLY A 177       9.355  -6.975  -7.026  1.00  0.00           H  
ATOM    690  HA3 GLY A 177      10.962  -7.469  -7.521  1.00  0.00           H  
ATOM    691  N   LYS A 178       9.155  -8.355  -9.872  1.00  0.00           N  
ATOM    692  CA  LYS A 178       8.792  -8.194 -11.270  1.00  0.00           C  
ATOM    693  C   LYS A 178       7.670  -7.161 -11.385  1.00  0.00           C  
ATOM    694  O   LYS A 178       6.547  -7.409 -10.949  1.00  0.00           O  
ATOM    695  CB  LYS A 178       8.450  -9.548 -11.894  1.00  0.00           C  
ATOM    696  CG  LYS A 178       9.712 -10.385 -12.116  1.00  0.00           C  
ATOM    697  CD  LYS A 178       9.745 -10.960 -13.534  1.00  0.00           C  
ATOM    698  CE  LYS A 178      10.840 -10.294 -14.370  1.00  0.00           C  
ATOM    699  NZ  LYS A 178      10.428  -8.930 -14.771  1.00  0.00           N  
ATOM    700  H   LYS A 178       9.082  -9.287  -9.521  1.00  0.00           H  
ATOM    701  HA  LYS A 178       9.669  -7.811 -11.793  1.00  0.00           H  
ATOM    702  HB2 LYS A 178       7.761 -10.088 -11.244  1.00  0.00           H  
ATOM    703  HB3 LYS A 178       7.938  -9.395 -12.843  1.00  0.00           H  
ATOM    704  HG2 LYS A 178      10.595  -9.768 -11.949  1.00  0.00           H  
ATOM    705  HG3 LYS A 178       9.746 -11.196 -11.390  1.00  0.00           H  
ATOM    706  HD2 LYS A 178       9.919 -12.034 -13.490  1.00  0.00           H  
ATOM    707  HD3 LYS A 178       8.777 -10.812 -14.013  1.00  0.00           H  
ATOM    708  HE2 LYS A 178      11.765 -10.246 -13.796  1.00  0.00           H  
ATOM    709  HE3 LYS A 178      11.045 -10.894 -15.256  1.00  0.00           H  
ATOM    710  HZ1 LYS A 178       9.696  -8.611 -14.169  1.00  0.00           H  
ATOM    711  HZ2 LYS A 178      11.212  -8.311 -14.701  1.00  0.00           H  
ATOM    712  HZ3 LYS A 178      10.100  -8.945 -15.716  1.00  0.00           H  
ATOM    713  N   ARG A 179       8.011  -6.025 -11.975  1.00  0.00           N  
ATOM    714  CA  ARG A 179       7.046  -4.954 -12.153  1.00  0.00           C  
ATOM    715  C   ARG A 179       6.268  -5.152 -13.455  1.00  0.00           C  
ATOM    716  O   ARG A 179       6.862  -5.285 -14.524  1.00  0.00           O  
ATOM    717  CB  ARG A 179       7.737  -3.589 -12.183  1.00  0.00           C  
ATOM    718  CG  ARG A 179       9.028  -3.610 -11.362  1.00  0.00           C  
ATOM    719  CD  ARG A 179      10.240  -3.286 -12.239  1.00  0.00           C  
ATOM    720  NE  ARG A 179      10.138  -1.901 -12.752  1.00  0.00           N  
ATOM    721  CZ  ARG A 179      11.123  -1.266 -13.400  1.00  0.00           C  
ATOM    722  NH1 ARG A 179      12.291  -1.886 -13.619  1.00  0.00           N  
ATOM    723  NH2 ARG A 179      10.941  -0.010 -13.830  1.00  0.00           N  
ATOM    724  H   ARG A 179       8.927  -5.832 -12.327  1.00  0.00           H  
ATOM    725  HA  ARG A 179       6.388  -5.026 -11.288  1.00  0.00           H  
ATOM    726  HB2 ARG A 179       7.960  -3.313 -13.213  1.00  0.00           H  
ATOM    727  HB3 ARG A 179       7.064  -2.828 -11.787  1.00  0.00           H  
ATOM    728  HG2 ARG A 179       8.959  -2.887 -10.550  1.00  0.00           H  
ATOM    729  HG3 ARG A 179       9.157  -4.592 -10.906  1.00  0.00           H  
ATOM    730  HD2 ARG A 179      11.157  -3.403 -11.663  1.00  0.00           H  
ATOM    731  HD3 ARG A 179      10.294  -3.987 -13.071  1.00  0.00           H  
ATOM    732  HE  ARG A 179       9.279  -1.410 -12.605  1.00  0.00           H  
ATOM    733 HH11 ARG A 179      12.426  -2.824 -13.298  1.00  0.00           H  
ATOM    734 HH12 ARG A 179      13.026  -1.412 -14.103  1.00  0.00           H  
ATOM    735 HH21 ARG A 179      10.070   0.454 -13.666  1.00  0.00           H  
ATOM    736 HH22 ARG A 179      11.677   0.465 -14.313  1.00  0.00           H  
ATOM    737  N   GLY A 180       4.949  -5.166 -13.323  1.00  0.00           N  
ATOM    738  CA  GLY A 180       4.084  -5.346 -14.476  1.00  0.00           C  
ATOM    739  C   GLY A 180       2.705  -4.730 -14.228  1.00  0.00           C  
ATOM    740  O   GLY A 180       2.487  -4.079 -13.207  1.00  0.00           O  
ATOM    741  H   GLY A 180       4.474  -5.057 -12.450  1.00  0.00           H  
ATOM    742  HA2 GLY A 180       4.539  -4.885 -15.352  1.00  0.00           H  
ATOM    743  HA3 GLY A 180       3.978  -6.408 -14.694  1.00  0.00           H  
ATOM    744  N   MET A 181       1.811  -4.957 -15.179  1.00  0.00           N  
ATOM    745  CA  MET A 181       0.459  -4.433 -15.076  1.00  0.00           C  
ATOM    746  C   MET A 181      -0.497  -5.488 -14.517  1.00  0.00           C  
ATOM    747  O   MET A 181      -0.555  -6.609 -15.021  1.00  0.00           O  
ATOM    748  CB  MET A 181      -0.022  -3.988 -16.459  1.00  0.00           C  
ATOM    749  CG  MET A 181      -1.147  -2.957 -16.342  1.00  0.00           C  
ATOM    750  SD  MET A 181      -0.611  -1.392 -17.011  1.00  0.00           S  
ATOM    751  CE  MET A 181       0.163  -0.686 -15.566  1.00  0.00           C  
ATOM    752  H   MET A 181       1.996  -5.486 -16.006  1.00  0.00           H  
ATOM    753  HA  MET A 181       0.524  -3.590 -14.388  1.00  0.00           H  
ATOM    754  HB2 MET A 181       0.810  -3.561 -17.018  1.00  0.00           H  
ATOM    755  HB3 MET A 181      -0.374  -4.853 -17.021  1.00  0.00           H  
ATOM    756  HG2 MET A 181      -2.029  -3.308 -16.876  1.00  0.00           H  
ATOM    757  HG3 MET A 181      -1.434  -2.837 -15.296  1.00  0.00           H  
ATOM    758  HE1 MET A 181       0.485   0.333 -15.787  1.00  0.00           H  
ATOM    759  HE2 MET A 181      -0.549  -0.670 -14.742  1.00  0.00           H  
ATOM    760  HE3 MET A 181       1.029  -1.287 -15.287  1.00  0.00           H  
ATOM    761  N   ILE A 182      -1.224  -5.093 -13.482  1.00  0.00           N  
ATOM    762  CA  ILE A 182      -2.175  -5.991 -12.849  1.00  0.00           C  
ATOM    763  C   ILE A 182      -3.536  -5.299 -12.752  1.00  0.00           C  
ATOM    764  O   ILE A 182      -3.614  -4.071 -12.763  1.00  0.00           O  
ATOM    765  CB  ILE A 182      -1.636  -6.480 -11.504  1.00  0.00           C  
ATOM    766  CG1 ILE A 182      -1.515  -5.324 -10.508  1.00  0.00           C  
ATOM    767  CG2 ILE A 182      -0.312  -7.225 -11.681  1.00  0.00           C  
ATOM    768  CD1 ILE A 182      -1.835  -5.789  -9.086  1.00  0.00           C  
ATOM    769  H   ILE A 182      -1.171  -4.179 -13.078  1.00  0.00           H  
ATOM    770  HA  ILE A 182      -2.277  -6.865 -13.492  1.00  0.00           H  
ATOM    771  HB  ILE A 182      -2.351  -7.190 -11.087  1.00  0.00           H  
ATOM    772 HG12 ILE A 182      -0.505  -4.914 -10.543  1.00  0.00           H  
ATOM    773 HG13 ILE A 182      -2.195  -4.520 -10.794  1.00  0.00           H  
ATOM    774 HG21 ILE A 182       0.461  -6.522 -11.994  1.00  0.00           H  
ATOM    775 HG22 ILE A 182      -0.023  -7.684 -10.735  1.00  0.00           H  
ATOM    776 HG23 ILE A 182      -0.428  -7.998 -12.441  1.00  0.00           H  
ATOM    777 HD11 ILE A 182      -2.124  -6.840  -9.104  1.00  0.00           H  
ATOM    778 HD12 ILE A 182      -0.953  -5.665  -8.457  1.00  0.00           H  
ATOM    779 HD13 ILE A 182      -2.654  -5.193  -8.685  1.00  0.00           H  
ATOM    780  N   PRO A 183      -4.603  -6.138 -12.656  1.00  0.00           N  
ATOM    781  CA  PRO A 183      -5.956  -5.620 -12.557  1.00  0.00           C  
ATOM    782  C   PRO A 183      -6.228  -5.060 -11.159  1.00  0.00           C  
ATOM    783  O   PRO A 183      -5.919  -5.703 -10.158  1.00  0.00           O  
ATOM    784  CB  PRO A 183      -6.854  -6.794 -12.910  1.00  0.00           C  
ATOM    785  CG  PRO A 183      -5.997  -8.039 -12.741  1.00  0.00           C  
ATOM    786  CD  PRO A 183      -4.547  -7.597 -12.640  1.00  0.00           C  
ATOM    787  HA  PRO A 183      -6.082  -4.855 -13.187  1.00  0.00           H  
ATOM    788  HB2 PRO A 183      -7.726  -6.829 -12.259  1.00  0.00           H  
ATOM    789  HB3 PRO A 183      -7.223  -6.710 -13.933  1.00  0.00           H  
ATOM    790  HG2 PRO A 183      -6.293  -8.587 -11.846  1.00  0.00           H  
ATOM    791  HG3 PRO A 183      -6.133  -8.713 -13.587  1.00  0.00           H  
ATOM    792  HD2 PRO A 183      -4.084  -7.966 -11.724  1.00  0.00           H  
ATOM    793  HD3 PRO A 183      -3.957  -7.981 -13.472  1.00  0.00           H  
ATOM    794  N   VAL A 184      -6.802  -3.866 -11.137  1.00  0.00           N  
ATOM    795  CA  VAL A 184      -7.119  -3.212  -9.878  1.00  0.00           C  
ATOM    796  C   VAL A 184      -8.395  -3.824  -9.297  1.00  0.00           C  
ATOM    797  O   VAL A 184      -8.554  -3.899  -8.080  1.00  0.00           O  
ATOM    798  CB  VAL A 184      -7.221  -1.699 -10.086  1.00  0.00           C  
ATOM    799  CG1 VAL A 184      -7.879  -1.024  -8.881  1.00  0.00           C  
ATOM    800  CG2 VAL A 184      -5.848  -1.091 -10.374  1.00  0.00           C  
ATOM    801  H   VAL A 184      -7.050  -3.349 -11.956  1.00  0.00           H  
ATOM    802  HA  VAL A 184      -6.295  -3.403  -9.192  1.00  0.00           H  
ATOM    803  HB  VAL A 184      -7.855  -1.523 -10.955  1.00  0.00           H  
ATOM    804 HG11 VAL A 184      -7.222  -0.241  -8.501  1.00  0.00           H  
ATOM    805 HG12 VAL A 184      -8.830  -0.586  -9.183  1.00  0.00           H  
ATOM    806 HG13 VAL A 184      -8.051  -1.764  -8.099  1.00  0.00           H  
ATOM    807 HG21 VAL A 184      -5.974  -0.109 -10.830  1.00  0.00           H  
ATOM    808 HG22 VAL A 184      -5.292  -0.990  -9.442  1.00  0.00           H  
ATOM    809 HG23 VAL A 184      -5.298  -1.740 -11.057  1.00  0.00           H  
ATOM    810  N   PRO A 185      -9.296  -4.257 -10.219  1.00  0.00           N  
ATOM    811  CA  PRO A 185     -10.554  -4.860  -9.811  1.00  0.00           C  
ATOM    812  C   PRO A 185     -10.338  -6.286  -9.301  1.00  0.00           C  
ATOM    813  O   PRO A 185     -11.122  -6.787  -8.496  1.00  0.00           O  
ATOM    814  CB  PRO A 185     -11.438  -4.798 -11.046  1.00  0.00           C  
ATOM    815  CG  PRO A 185     -10.499  -4.591 -12.222  1.00  0.00           C  
ATOM    816  CD  PRO A 185      -9.142  -4.185 -11.670  1.00  0.00           C  
ATOM    817  HA  PRO A 185     -10.950  -4.353  -9.046  1.00  0.00           H  
ATOM    818  HB2 PRO A 185     -12.011  -5.718 -11.162  1.00  0.00           H  
ATOM    819  HB3 PRO A 185     -12.157  -3.982 -10.972  1.00  0.00           H  
ATOM    820  HG2 PRO A 185     -10.413  -5.506 -12.808  1.00  0.00           H  
ATOM    821  HG3 PRO A 185     -10.885  -3.820 -12.889  1.00  0.00           H  
ATOM    822  HD2 PRO A 185      -8.355  -4.854 -12.018  1.00  0.00           H  
ATOM    823  HD3 PRO A 185      -8.869  -3.180 -11.989  1.00  0.00           H  
ATOM    824  N   TYR A 186      -9.270  -6.900  -9.790  1.00  0.00           N  
ATOM    825  CA  TYR A 186      -8.942  -8.259  -9.394  1.00  0.00           C  
ATOM    826  C   TYR A 186      -7.907  -8.266  -8.268  1.00  0.00           C  
ATOM    827  O   TYR A 186      -7.397  -9.322  -7.894  1.00  0.00           O  
ATOM    828  CB  TYR A 186      -8.337  -8.925 -10.631  1.00  0.00           C  
ATOM    829  CG  TYR A 186      -9.357  -9.254 -11.723  1.00  0.00           C  
ATOM    830  CD1 TYR A 186     -10.248  -8.288 -12.148  1.00  0.00           C  
ATOM    831  CD2 TYR A 186      -9.387 -10.514 -12.283  1.00  0.00           C  
ATOM    832  CE1 TYR A 186     -11.208  -8.597 -13.175  1.00  0.00           C  
ATOM    833  CE2 TYR A 186     -10.347 -10.824 -13.311  1.00  0.00           C  
ATOM    834  CZ  TYR A 186     -11.211  -9.850 -13.706  1.00  0.00           C  
ATOM    835  OH  TYR A 186     -12.118 -10.143 -14.676  1.00  0.00           O  
ATOM    836  H   TYR A 186      -8.638  -6.486 -10.445  1.00  0.00           H  
ATOM    837  HA  TYR A 186      -9.855  -8.737  -9.041  1.00  0.00           H  
ATOM    838  HB2 TYR A 186      -7.573  -8.268 -11.049  1.00  0.00           H  
ATOM    839  HB3 TYR A 186      -7.836  -9.844 -10.329  1.00  0.00           H  
ATOM    840  HD1 TYR A 186     -10.225  -7.293 -11.705  1.00  0.00           H  
ATOM    841  HD2 TYR A 186      -8.683 -11.276 -11.948  1.00  0.00           H  
ATOM    842  HE1 TYR A 186     -11.918  -7.845 -13.521  1.00  0.00           H  
ATOM    843  HE2 TYR A 186     -10.381 -11.816 -13.761  1.00  0.00           H  
ATOM    844  HH  TYR A 186     -12.936  -9.581 -14.559  1.00  0.00           H  
ATOM    845  N   VAL A 187      -7.624  -7.075  -7.758  1.00  0.00           N  
ATOM    846  CA  VAL A 187      -6.659  -6.932  -6.683  1.00  0.00           C  
ATOM    847  C   VAL A 187      -7.213  -5.970  -5.630  1.00  0.00           C  
ATOM    848  O   VAL A 187      -8.009  -5.086  -5.949  1.00  0.00           O  
ATOM    849  CB  VAL A 187      -5.309  -6.485  -7.248  1.00  0.00           C  
ATOM    850  CG1 VAL A 187      -4.931  -7.310  -8.481  1.00  0.00           C  
ATOM    851  CG2 VAL A 187      -5.316  -4.990  -7.569  1.00  0.00           C  
ATOM    852  H   VAL A 187      -8.043  -6.222  -8.068  1.00  0.00           H  
ATOM    853  HA  VAL A 187      -6.526  -7.913  -6.226  1.00  0.00           H  
ATOM    854  HB  VAL A 187      -4.551  -6.660  -6.484  1.00  0.00           H  
ATOM    855 HG11 VAL A 187      -4.263  -6.728  -9.115  1.00  0.00           H  
ATOM    856 HG12 VAL A 187      -4.428  -8.224  -8.165  1.00  0.00           H  
ATOM    857 HG13 VAL A 187      -5.833  -7.564  -9.038  1.00  0.00           H  
ATOM    858 HG21 VAL A 187      -6.342  -4.657  -7.728  1.00  0.00           H  
ATOM    859 HG22 VAL A 187      -4.880  -4.437  -6.737  1.00  0.00           H  
ATOM    860 HG23 VAL A 187      -4.732  -4.809  -8.472  1.00  0.00           H  
ATOM    861  N   GLU A 188      -6.773  -6.174  -4.398  1.00  0.00           N  
ATOM    862  CA  GLU A 188      -7.216  -5.335  -3.296  1.00  0.00           C  
ATOM    863  C   GLU A 188      -6.138  -4.307  -2.946  1.00  0.00           C  
ATOM    864  O   GLU A 188      -4.953  -4.542  -3.176  1.00  0.00           O  
ATOM    865  CB  GLU A 188      -7.584  -6.181  -2.076  1.00  0.00           C  
ATOM    866  CG  GLU A 188      -8.370  -5.358  -1.055  1.00  0.00           C  
ATOM    867  CD  GLU A 188      -8.772  -6.214   0.149  1.00  0.00           C  
ATOM    868  OE1 GLU A 188      -9.228  -7.352  -0.093  1.00  0.00           O  
ATOM    869  OE2 GLU A 188      -8.612  -5.711   1.281  1.00  0.00           O  
ATOM    870  H   GLU A 188      -6.127  -6.894  -4.147  1.00  0.00           H  
ATOM    871  HA  GLU A 188      -8.109  -4.826  -3.660  1.00  0.00           H  
ATOM    872  HB2 GLU A 188      -8.177  -7.040  -2.390  1.00  0.00           H  
ATOM    873  HB3 GLU A 188      -6.678  -6.573  -1.614  1.00  0.00           H  
ATOM    874  HG2 GLU A 188      -7.766  -4.514  -0.720  1.00  0.00           H  
ATOM    875  HG3 GLU A 188      -9.262  -4.944  -1.525  1.00  0.00           H  
ATOM    876  N   LYS A 189      -6.589  -3.189  -2.394  1.00  0.00           N  
ATOM    877  CA  LYS A 189      -5.678  -2.125  -2.010  1.00  0.00           C  
ATOM    878  C   LYS A 189      -5.215  -2.352  -0.570  1.00  0.00           C  
ATOM    879  O   LYS A 189      -6.001  -2.225   0.367  1.00  0.00           O  
ATOM    880  CB  LYS A 189      -6.325  -0.757  -2.239  1.00  0.00           C  
ATOM    881  CG  LYS A 189      -7.711  -0.691  -1.594  1.00  0.00           C  
ATOM    882  CD  LYS A 189      -8.134   0.759  -1.351  1.00  0.00           C  
ATOM    883  CE  LYS A 189      -7.667   1.244   0.023  1.00  0.00           C  
ATOM    884  NZ  LYS A 189      -8.627   0.834   1.072  1.00  0.00           N  
ATOM    885  H   LYS A 189      -7.554  -3.006  -2.211  1.00  0.00           H  
ATOM    886  HA  LYS A 189      -4.810  -2.184  -2.666  1.00  0.00           H  
ATOM    887  HB2 LYS A 189      -5.690   0.025  -1.825  1.00  0.00           H  
ATOM    888  HB3 LYS A 189      -6.410  -0.565  -3.309  1.00  0.00           H  
ATOM    889  HG2 LYS A 189      -8.440  -1.184  -2.236  1.00  0.00           H  
ATOM    890  HG3 LYS A 189      -7.701  -1.234  -0.648  1.00  0.00           H  
ATOM    891  HD2 LYS A 189      -7.717   1.398  -2.128  1.00  0.00           H  
ATOM    892  HD3 LYS A 189      -9.220   0.841  -1.420  1.00  0.00           H  
ATOM    893  HE2 LYS A 189      -6.682   0.835   0.243  1.00  0.00           H  
ATOM    894  HE3 LYS A 189      -7.568   2.330   0.017  1.00  0.00           H  
ATOM    895  HZ1 LYS A 189      -8.219   0.116   1.635  1.00  0.00           H  
ATOM    896  HZ2 LYS A 189      -8.849   1.622   1.647  1.00  0.00           H  
ATOM    897  HZ3 LYS A 189      -9.462   0.489   0.643  1.00  0.00           H  
ATOM    898  N   TYR A 190      -3.938  -2.684  -0.438  1.00  0.00           N  
ATOM    899  CA  TYR A 190      -3.360  -2.930   0.871  1.00  0.00           C  
ATOM    900  C   TYR A 190      -1.852  -2.675   0.861  1.00  0.00           C  
ATOM    901  O   TYR A 190      -1.086  -3.483   0.338  1.00  0.00           O  
ATOM    902  CB  TYR A 190      -3.614  -4.408   1.173  1.00  0.00           C  
ATOM    903  CG  TYR A 190      -3.436  -4.782   2.646  1.00  0.00           C  
ATOM    904  CD1 TYR A 190      -4.300  -4.275   3.595  1.00  0.00           C  
ATOM    905  CD2 TYR A 190      -2.413  -5.627   3.024  1.00  0.00           C  
ATOM    906  CE1 TYR A 190      -4.132  -4.627   4.982  1.00  0.00           C  
ATOM    907  CE2 TYR A 190      -2.245  -5.979   4.412  1.00  0.00           C  
ATOM    908  CZ  TYR A 190      -3.113  -5.462   5.321  1.00  0.00           C  
ATOM    909  OH  TYR A 190      -2.955  -5.794   6.630  1.00  0.00           O  
ATOM    910  H   TYR A 190      -3.305  -2.785  -1.206  1.00  0.00           H  
ATOM    911  HA  TYR A 190      -3.831  -2.250   1.580  1.00  0.00           H  
ATOM    912  HB2 TYR A 190      -4.627  -4.664   0.864  1.00  0.00           H  
ATOM    913  HB3 TYR A 190      -2.936  -5.014   0.571  1.00  0.00           H  
ATOM    914  HD1 TYR A 190      -5.107  -3.608   3.296  1.00  0.00           H  
ATOM    915  HD2 TYR A 190      -1.731  -6.028   2.275  1.00  0.00           H  
ATOM    916  HE1 TYR A 190      -4.806  -4.233   5.743  1.00  0.00           H  
ATOM    917  HE2 TYR A 190      -1.441  -6.645   4.724  1.00  0.00           H  
ATOM    918  HH  TYR A 190      -3.733  -5.460   7.164  1.00  0.00           H  
ATOM    919  N   GLY A 191      -1.470  -1.550   1.447  1.00  0.00           N  
ATOM    920  CA  GLY A 191      -0.067  -1.178   1.512  1.00  0.00           C  
ATOM    921  C   GLY A 191       0.154   0.228   0.952  1.00  0.00           C  
ATOM    922  O   GLY A 191       0.390   1.171   1.707  1.00  0.00           O  
ATOM    923  H   GLY A 191      -2.100  -0.898   1.871  1.00  0.00           H  
ATOM    924  HA2 GLY A 191       0.277  -1.220   2.546  1.00  0.00           H  
ATOM    925  HA3 GLY A 191       0.529  -1.896   0.948  1.00  0.00           H  
TER     926      GLY A 191                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A 135       1.295   0.270  -0.209  1.00  0.00           N  
ATOM      2  CA  CYS A 135       2.041   0.144  -1.449  1.00  0.00           C  
ATOM      3  C   CYS A 135       2.017  -1.325  -1.877  1.00  0.00           C  
ATOM      4  O   CYS A 135       3.040  -1.873  -2.283  1.00  0.00           O  
ATOM      5  CB  CYS A 135       3.470   0.673  -1.305  1.00  0.00           C  
ATOM      6  SG  CYS A 135       3.510   2.470  -1.651  1.00  0.00           S  
ATOM      7  H   CYS A 135       1.837   0.155   0.624  1.00  0.00           H  
ATOM      8  HA  CYS A 135       1.536   0.770  -2.184  1.00  0.00           H  
ATOM      9  HB2 CYS A 135       3.838   0.479  -0.298  1.00  0.00           H  
ATOM     10  HB3 CYS A 135       4.132   0.147  -1.994  1.00  0.00           H  
ATOM     11  HG  CYS A 135       2.233   2.696  -1.359  1.00  0.00           H  
ATOM     12  N   TYR A 136       0.838  -1.919  -1.773  1.00  0.00           N  
ATOM     13  CA  TYR A 136       0.666  -3.313  -2.144  1.00  0.00           C  
ATOM     14  C   TYR A 136      -0.761  -3.581  -2.627  1.00  0.00           C  
ATOM     15  O   TYR A 136      -1.662  -2.779  -2.385  1.00  0.00           O  
ATOM     16  CB  TYR A 136       0.922  -4.123  -0.872  1.00  0.00           C  
ATOM     17  CG  TYR A 136       2.382  -4.118  -0.413  1.00  0.00           C  
ATOM     18  CD1 TYR A 136       3.263  -5.058  -0.906  1.00  0.00           C  
ATOM     19  CD2 TYR A 136       2.816  -3.172   0.493  1.00  0.00           C  
ATOM     20  CE1 TYR A 136       4.637  -5.053  -0.475  1.00  0.00           C  
ATOM     21  CE2 TYR A 136       4.190  -3.167   0.925  1.00  0.00           C  
ATOM     22  CZ  TYR A 136       5.032  -4.107   0.419  1.00  0.00           C  
ATOM     23  OH  TYR A 136       6.330  -4.102   0.827  1.00  0.00           O  
ATOM     24  H   TYR A 136       0.010  -1.465  -1.442  1.00  0.00           H  
ATOM     25  HA  TYR A 136       1.363  -3.533  -2.953  1.00  0.00           H  
ATOM     26  HB2 TYR A 136       0.299  -3.727  -0.070  1.00  0.00           H  
ATOM     27  HB3 TYR A 136       0.609  -5.153  -1.040  1.00  0.00           H  
ATOM     28  HD1 TYR A 136       2.920  -5.805  -1.621  1.00  0.00           H  
ATOM     29  HD2 TYR A 136       2.120  -2.429   0.882  1.00  0.00           H  
ATOM     30  HE1 TYR A 136       5.343  -5.790  -0.856  1.00  0.00           H  
ATOM     31  HE2 TYR A 136       4.547  -2.425   1.640  1.00  0.00           H  
ATOM     32  HH  TYR A 136       6.591  -5.012   1.149  1.00  0.00           H  
ATOM     33  N   VAL A 137      -0.922  -4.710  -3.301  1.00  0.00           N  
ATOM     34  CA  VAL A 137      -2.223  -5.093  -3.820  1.00  0.00           C  
ATOM     35  C   VAL A 137      -2.375  -6.613  -3.732  1.00  0.00           C  
ATOM     36  O   VAL A 137      -1.450  -7.353  -4.063  1.00  0.00           O  
ATOM     37  CB  VAL A 137      -2.399  -4.555  -5.241  1.00  0.00           C  
ATOM     38  CG1 VAL A 137      -2.576  -3.036  -5.234  1.00  0.00           C  
ATOM     39  CG2 VAL A 137      -1.226  -4.967  -6.132  1.00  0.00           C  
ATOM     40  H   VAL A 137      -0.183  -5.357  -3.493  1.00  0.00           H  
ATOM     41  HA  VAL A 137      -2.980  -4.628  -3.187  1.00  0.00           H  
ATOM     42  HB  VAL A 137      -3.306  -4.996  -5.657  1.00  0.00           H  
ATOM     43 HG11 VAL A 137      -1.818  -2.584  -4.594  1.00  0.00           H  
ATOM     44 HG12 VAL A 137      -2.468  -2.652  -6.249  1.00  0.00           H  
ATOM     45 HG13 VAL A 137      -3.568  -2.787  -4.855  1.00  0.00           H  
ATOM     46 HG21 VAL A 137      -0.683  -5.787  -5.663  1.00  0.00           H  
ATOM     47 HG22 VAL A 137      -1.602  -5.288  -7.104  1.00  0.00           H  
ATOM     48 HG23 VAL A 137      -0.555  -4.118  -6.265  1.00  0.00           H  
ATOM     49  N   ARG A 138      -3.549  -7.034  -3.285  1.00  0.00           N  
ATOM     50  CA  ARG A 138      -3.834  -8.452  -3.150  1.00  0.00           C  
ATOM     51  C   ARG A 138      -4.728  -8.925  -4.297  1.00  0.00           C  
ATOM     52  O   ARG A 138      -5.899  -8.556  -4.369  1.00  0.00           O  
ATOM     53  CB  ARG A 138      -4.524  -8.751  -1.818  1.00  0.00           C  
ATOM     54  CG  ARG A 138      -4.058 -10.091  -1.247  1.00  0.00           C  
ATOM     55  CD  ARG A 138      -4.430 -10.218   0.231  1.00  0.00           C  
ATOM     56  NE  ARG A 138      -5.903 -10.225   0.383  1.00  0.00           N  
ATOM     57  CZ  ARG A 138      -6.570 -11.040   1.211  1.00  0.00           C  
ATOM     58  NH1 ARG A 138      -5.899 -11.921   1.966  1.00  0.00           N  
ATOM     59  NH2 ARG A 138      -7.906 -10.975   1.283  1.00  0.00           N  
ATOM     60  H   ARG A 138      -4.296  -6.426  -3.018  1.00  0.00           H  
ATOM     61  HA  ARG A 138      -2.859  -8.937  -3.188  1.00  0.00           H  
ATOM     62  HB2 ARG A 138      -4.309  -7.954  -1.106  1.00  0.00           H  
ATOM     63  HB3 ARG A 138      -5.605  -8.769  -1.959  1.00  0.00           H  
ATOM     64  HG2 ARG A 138      -4.509 -10.908  -1.811  1.00  0.00           H  
ATOM     65  HG3 ARG A 138      -2.977 -10.185  -1.362  1.00  0.00           H  
ATOM     66  HD2 ARG A 138      -4.011 -11.136   0.644  1.00  0.00           H  
ATOM     67  HD3 ARG A 138      -4.002  -9.391   0.796  1.00  0.00           H  
ATOM     68  HE  ARG A 138      -6.433  -9.580  -0.167  1.00  0.00           H  
ATOM     69 HH11 ARG A 138      -4.902 -11.969   1.913  1.00  0.00           H  
ATOM     70 HH12 ARG A 138      -6.397 -12.530   2.585  1.00  0.00           H  
ATOM     71 HH21 ARG A 138      -8.406 -10.318   0.719  1.00  0.00           H  
ATOM     72 HH22 ARG A 138      -8.403 -11.585   1.901  1.00  0.00           H  
ATOM     73  N   ALA A 139      -4.143  -9.736  -5.166  1.00  0.00           N  
ATOM     74  CA  ALA A 139      -4.873 -10.263  -6.306  1.00  0.00           C  
ATOM     75  C   ALA A 139      -5.708 -11.465  -5.861  1.00  0.00           C  
ATOM     76  O   ALA A 139      -5.172 -12.551  -5.643  1.00  0.00           O  
ATOM     77  CB  ALA A 139      -3.888 -10.620  -7.423  1.00  0.00           C  
ATOM     78  H   ALA A 139      -3.190 -10.032  -5.101  1.00  0.00           H  
ATOM     79  HA  ALA A 139      -5.541  -9.480  -6.664  1.00  0.00           H  
ATOM     80  HB1 ALA A 139      -4.214 -10.158  -8.355  1.00  0.00           H  
ATOM     81  HB2 ALA A 139      -2.895 -10.252  -7.162  1.00  0.00           H  
ATOM     82  HB3 ALA A 139      -3.854 -11.702  -7.545  1.00  0.00           H  
ATOM     83  N   LEU A 140      -7.006 -11.231  -5.739  1.00  0.00           N  
ATOM     84  CA  LEU A 140      -7.921 -12.280  -5.322  1.00  0.00           C  
ATOM     85  C   LEU A 140      -8.428 -13.027  -6.558  1.00  0.00           C  
ATOM     86  O   LEU A 140      -9.490 -13.648  -6.519  1.00  0.00           O  
ATOM     87  CB  LEU A 140      -9.037 -11.704  -4.451  1.00  0.00           C  
ATOM     88  CG  LEU A 140      -8.590 -10.806  -3.294  1.00  0.00           C  
ATOM     89  CD1 LEU A 140      -9.550  -9.629  -3.111  1.00  0.00           C  
ATOM     90  CD2 LEU A 140      -8.421 -11.615  -2.007  1.00  0.00           C  
ATOM     91  H   LEU A 140      -7.433 -10.344  -5.918  1.00  0.00           H  
ATOM     92  HA  LEU A 140      -7.357 -12.979  -4.704  1.00  0.00           H  
ATOM     93  HB2 LEU A 140      -9.711 -11.131  -5.088  1.00  0.00           H  
ATOM     94  HB3 LEU A 140      -9.615 -12.532  -4.039  1.00  0.00           H  
ATOM     95  HG  LEU A 140      -7.614 -10.390  -3.543  1.00  0.00           H  
ATOM     96 HD11 LEU A 140      -9.308  -8.847  -3.830  1.00  0.00           H  
ATOM     97 HD12 LEU A 140     -10.573  -9.967  -3.272  1.00  0.00           H  
ATOM     98 HD13 LEU A 140      -9.452  -9.236  -2.098  1.00  0.00           H  
ATOM     99 HD21 LEU A 140      -7.378 -11.911  -1.898  1.00  0.00           H  
ATOM    100 HD22 LEU A 140      -8.717 -11.005  -1.153  1.00  0.00           H  
ATOM    101 HD23 LEU A 140      -9.048 -12.505  -2.052  1.00  0.00           H  
ATOM    102  N   PHE A 141      -7.647 -12.943  -7.624  1.00  0.00           N  
ATOM    103  CA  PHE A 141      -8.004 -13.603  -8.868  1.00  0.00           C  
ATOM    104  C   PHE A 141      -6.772 -14.214  -9.538  1.00  0.00           C  
ATOM    105  O   PHE A 141      -5.663 -13.703  -9.391  1.00  0.00           O  
ATOM    106  CB  PHE A 141      -8.592 -12.532  -9.790  1.00  0.00           C  
ATOM    107  CG  PHE A 141     -10.015 -12.108  -9.422  1.00  0.00           C  
ATOM    108  CD1 PHE A 141     -10.222 -11.236  -8.399  1.00  0.00           C  
ATOM    109  CD2 PHE A 141     -11.074 -12.603 -10.119  1.00  0.00           C  
ATOM    110  CE1 PHE A 141     -11.543 -10.843  -8.057  1.00  0.00           C  
ATOM    111  CE2 PHE A 141     -12.394 -12.210  -9.777  1.00  0.00           C  
ATOM    112  CZ  PHE A 141     -12.601 -11.338  -8.754  1.00  0.00           C  
ATOM    113  H   PHE A 141      -6.786 -12.436  -7.647  1.00  0.00           H  
ATOM    114  HA  PHE A 141      -8.712 -14.394  -8.623  1.00  0.00           H  
ATOM    115  HB2 PHE A 141      -7.946 -11.655  -9.770  1.00  0.00           H  
ATOM    116  HB3 PHE A 141      -8.588 -12.907 -10.813  1.00  0.00           H  
ATOM    117  HD1 PHE A 141      -9.375 -10.840  -7.841  1.00  0.00           H  
ATOM    118  HD2 PHE A 141     -10.908 -13.302 -10.939  1.00  0.00           H  
ATOM    119  HE1 PHE A 141     -11.709 -10.144  -7.237  1.00  0.00           H  
ATOM    120  HE2 PHE A 141     -13.243 -12.606 -10.336  1.00  0.00           H  
ATOM    121  HZ  PHE A 141     -13.616 -11.035  -8.493  1.00  0.00           H  
ATOM    122  N   ASP A 142      -7.008 -15.301 -10.259  1.00  0.00           N  
ATOM    123  CA  ASP A 142      -5.931 -15.988 -10.951  1.00  0.00           C  
ATOM    124  C   ASP A 142      -5.717 -15.342 -12.322  1.00  0.00           C  
ATOM    125  O   ASP A 142      -6.667 -15.166 -13.083  1.00  0.00           O  
ATOM    126  CB  ASP A 142      -6.272 -17.464 -11.173  1.00  0.00           C  
ATOM    127  CG  ASP A 142      -7.765 -17.770 -11.304  1.00  0.00           C  
ATOM    128  OD1 ASP A 142      -8.278 -17.618 -12.433  1.00  0.00           O  
ATOM    129  OD2 ASP A 142      -8.359 -18.149 -10.272  1.00  0.00           O  
ATOM    130  H   ASP A 142      -7.913 -15.711 -10.373  1.00  0.00           H  
ATOM    131  HA  ASP A 142      -5.062 -15.886 -10.302  1.00  0.00           H  
ATOM    132  HB2 ASP A 142      -5.765 -17.806 -12.075  1.00  0.00           H  
ATOM    133  HB3 ASP A 142      -5.869 -18.043 -10.342  1.00  0.00           H  
ATOM    134  N   PHE A 143      -4.465 -15.004 -12.592  1.00  0.00           N  
ATOM    135  CA  PHE A 143      -4.115 -14.381 -13.857  1.00  0.00           C  
ATOM    136  C   PHE A 143      -2.751 -14.869 -14.350  1.00  0.00           C  
ATOM    137  O   PHE A 143      -1.815 -15.008 -13.563  1.00  0.00           O  
ATOM    138  CB  PHE A 143      -4.044 -12.874 -13.608  1.00  0.00           C  
ATOM    139  CG  PHE A 143      -4.772 -12.034 -14.659  1.00  0.00           C  
ATOM    140  CD1 PHE A 143      -6.125 -11.905 -14.609  1.00  0.00           C  
ATOM    141  CD2 PHE A 143      -4.067 -11.416 -15.645  1.00  0.00           C  
ATOM    142  CE1 PHE A 143      -6.801 -11.126 -15.585  1.00  0.00           C  
ATOM    143  CE2 PHE A 143      -4.743 -10.637 -16.621  1.00  0.00           C  
ATOM    144  CZ  PHE A 143      -6.096 -10.509 -16.570  1.00  0.00           C  
ATOM    145  H   PHE A 143      -3.699 -15.151 -11.967  1.00  0.00           H  
ATOM    146  HA  PHE A 143      -4.882 -14.661 -14.579  1.00  0.00           H  
ATOM    147  HB2 PHE A 143      -4.469 -12.657 -12.628  1.00  0.00           H  
ATOM    148  HB3 PHE A 143      -2.997 -12.569 -13.576  1.00  0.00           H  
ATOM    149  HD1 PHE A 143      -6.691 -12.400 -13.819  1.00  0.00           H  
ATOM    150  HD2 PHE A 143      -2.982 -11.520 -15.686  1.00  0.00           H  
ATOM    151  HE1 PHE A 143      -7.886 -11.023 -15.544  1.00  0.00           H  
ATOM    152  HE2 PHE A 143      -4.177 -10.143 -17.411  1.00  0.00           H  
ATOM    153  HZ  PHE A 143      -6.615  -9.911 -17.320  1.00  0.00           H  
ATOM    154  N   ASN A 144      -2.681 -15.117 -15.649  1.00  0.00           N  
ATOM    155  CA  ASN A 144      -1.447 -15.586 -16.256  1.00  0.00           C  
ATOM    156  C   ASN A 144      -0.939 -14.537 -17.247  1.00  0.00           C  
ATOM    157  O   ASN A 144       0.267 -14.378 -17.424  1.00  0.00           O  
ATOM    158  CB  ASN A 144      -1.673 -16.891 -17.024  1.00  0.00           C  
ATOM    159  CG  ASN A 144      -0.557 -17.897 -16.734  1.00  0.00           C  
ATOM    160  OD1 ASN A 144       0.309 -17.681 -15.904  1.00  0.00           O  
ATOM    161  ND2 ASN A 144      -0.627 -19.007 -17.465  1.00  0.00           N  
ATOM    162  H   ASN A 144      -3.447 -15.002 -16.282  1.00  0.00           H  
ATOM    163  HA  ASN A 144      -0.760 -15.742 -15.425  1.00  0.00           H  
ATOM    164  HB2 ASN A 144      -2.636 -17.320 -16.745  1.00  0.00           H  
ATOM    165  HB3 ASN A 144      -1.714 -16.686 -18.094  1.00  0.00           H  
ATOM    166 HD21 ASN A 144      -1.365 -19.121 -18.130  1.00  0.00           H  
ATOM    167 HD22 ASN A 144       0.059 -19.726 -17.349  1.00  0.00           H  
ATOM    168  N   GLY A 145      -1.886 -13.848 -17.866  1.00  0.00           N  
ATOM    169  CA  GLY A 145      -1.549 -12.818 -18.834  1.00  0.00           C  
ATOM    170  C   GLY A 145      -2.726 -12.541 -19.773  1.00  0.00           C  
ATOM    171  O   GLY A 145      -3.269 -13.463 -20.380  1.00  0.00           O  
ATOM    172  H   GLY A 145      -2.865 -13.982 -17.716  1.00  0.00           H  
ATOM    173  HA2 GLY A 145      -1.272 -11.901 -18.314  1.00  0.00           H  
ATOM    174  HA3 GLY A 145      -0.681 -13.128 -19.415  1.00  0.00           H  
ATOM    175  N   ASN A 146      -3.084 -11.269 -19.862  1.00  0.00           N  
ATOM    176  CA  ASN A 146      -4.186 -10.860 -20.717  1.00  0.00           C  
ATOM    177  C   ASN A 146      -3.785  -9.604 -21.492  1.00  0.00           C  
ATOM    178  O   ASN A 146      -4.608  -9.011 -22.187  1.00  0.00           O  
ATOM    179  CB  ASN A 146      -5.430 -10.529 -19.890  1.00  0.00           C  
ATOM    180  CG  ASN A 146      -6.691 -10.573 -20.756  1.00  0.00           C  
ATOM    181  OD1 ASN A 146      -6.705 -10.152 -21.900  1.00  0.00           O  
ATOM    182  ND2 ASN A 146      -7.747 -11.106 -20.147  1.00  0.00           N  
ATOM    183  H   ASN A 146      -2.637 -10.525 -19.364  1.00  0.00           H  
ATOM    184  HA  ASN A 146      -4.373 -11.712 -21.370  1.00  0.00           H  
ATOM    185  HB2 ASN A 146      -5.524 -11.237 -19.067  1.00  0.00           H  
ATOM    186  HB3 ASN A 146      -5.323  -9.538 -19.448  1.00  0.00           H  
ATOM    187 HD21 ASN A 146      -7.668 -11.433 -19.205  1.00  0.00           H  
ATOM    188 HD22 ASN A 146      -8.619 -11.179 -20.630  1.00  0.00           H  
ATOM    189  N   ASP A 147      -2.520  -9.237 -21.348  1.00  0.00           N  
ATOM    190  CA  ASP A 147      -2.001  -8.061 -22.027  1.00  0.00           C  
ATOM    191  C   ASP A 147      -0.657  -8.404 -22.673  1.00  0.00           C  
ATOM    192  O   ASP A 147      -0.199  -7.701 -23.573  1.00  0.00           O  
ATOM    193  CB  ASP A 147      -1.772  -6.913 -21.042  1.00  0.00           C  
ATOM    194  CG  ASP A 147      -2.703  -5.712 -21.222  1.00  0.00           C  
ATOM    195  OD1 ASP A 147      -2.671  -5.130 -22.328  1.00  0.00           O  
ATOM    196  OD2 ASP A 147      -3.426  -5.405 -20.250  1.00  0.00           O  
ATOM    197  H   ASP A 147      -1.857  -9.725 -20.781  1.00  0.00           H  
ATOM    198  HA  ASP A 147      -2.761  -7.795 -22.761  1.00  0.00           H  
ATOM    199  HB2 ASP A 147      -1.887  -7.295 -20.028  1.00  0.00           H  
ATOM    200  HB3 ASP A 147      -0.741  -6.572 -21.138  1.00  0.00           H  
ATOM    201  N   GLU A 148      -0.062  -9.486 -22.191  1.00  0.00           N  
ATOM    202  CA  GLU A 148       1.219  -9.930 -22.711  1.00  0.00           C  
ATOM    203  C   GLU A 148       2.363  -9.264 -21.944  1.00  0.00           C  
ATOM    204  O   GLU A 148       3.481  -9.777 -21.921  1.00  0.00           O  
ATOM    205  CB  GLU A 148       1.329  -9.652 -24.211  1.00  0.00           C  
ATOM    206  CG  GLU A 148       2.190  -8.415 -24.477  1.00  0.00           C  
ATOM    207  CD  GLU A 148       1.917  -7.848 -25.872  1.00  0.00           C  
ATOM    208  OE1 GLU A 148       0.751  -7.471 -26.114  1.00  0.00           O  
ATOM    209  OE2 GLU A 148       2.883  -7.804 -26.665  1.00  0.00           O  
ATOM    210  H   GLU A 148      -0.442 -10.053 -21.460  1.00  0.00           H  
ATOM    211  HA  GLU A 148       1.241 -11.008 -22.545  1.00  0.00           H  
ATOM    212  HB2 GLU A 148       1.762 -10.516 -24.714  1.00  0.00           H  
ATOM    213  HB3 GLU A 148       0.334  -9.504 -24.630  1.00  0.00           H  
ATOM    214  HG2 GLU A 148       1.982  -7.654 -23.724  1.00  0.00           H  
ATOM    215  HG3 GLU A 148       3.244  -8.675 -24.386  1.00  0.00           H  
ATOM    216  N   GLU A 149       2.044  -8.131 -21.335  1.00  0.00           N  
ATOM    217  CA  GLU A 149       3.030  -7.389 -20.569  1.00  0.00           C  
ATOM    218  C   GLU A 149       2.522  -7.138 -19.149  1.00  0.00           C  
ATOM    219  O   GLU A 149       3.171  -6.448 -18.365  1.00  0.00           O  
ATOM    220  CB  GLU A 149       3.388  -6.074 -21.263  1.00  0.00           C  
ATOM    221  CG  GLU A 149       4.287  -6.321 -22.477  1.00  0.00           C  
ATOM    222  CD  GLU A 149       4.117  -5.213 -23.520  1.00  0.00           C  
ATOM    223  OE1 GLU A 149       3.155  -5.321 -24.311  1.00  0.00           O  
ATOM    224  OE2 GLU A 149       4.952  -4.285 -23.501  1.00  0.00           O  
ATOM    225  H   GLU A 149       1.132  -7.721 -21.359  1.00  0.00           H  
ATOM    226  HA  GLU A 149       3.914  -8.028 -20.538  1.00  0.00           H  
ATOM    227  HB2 GLU A 149       2.477  -5.565 -21.579  1.00  0.00           H  
ATOM    228  HB3 GLU A 149       3.895  -5.413 -20.561  1.00  0.00           H  
ATOM    229  HG2 GLU A 149       5.328  -6.370 -22.160  1.00  0.00           H  
ATOM    230  HG3 GLU A 149       4.043  -7.285 -22.924  1.00  0.00           H  
ATOM    231  N   ASP A 150       1.363  -7.714 -18.859  1.00  0.00           N  
ATOM    232  CA  ASP A 150       0.759  -7.561 -17.546  1.00  0.00           C  
ATOM    233  C   ASP A 150       1.444  -8.511 -16.562  1.00  0.00           C  
ATOM    234  O   ASP A 150       2.071  -9.487 -16.968  1.00  0.00           O  
ATOM    235  CB  ASP A 150      -0.730  -7.909 -17.582  1.00  0.00           C  
ATOM    236  CG  ASP A 150      -1.059  -9.283 -18.167  1.00  0.00           C  
ATOM    237  OD1 ASP A 150      -0.354  -9.678 -19.120  1.00  0.00           O  
ATOM    238  OD2 ASP A 150      -2.009  -9.909 -17.648  1.00  0.00           O  
ATOM    239  H   ASP A 150       0.841  -8.273 -19.502  1.00  0.00           H  
ATOM    240  HA  ASP A 150       0.904  -6.513 -17.284  1.00  0.00           H  
ATOM    241  HB2 ASP A 150      -1.124  -7.860 -16.566  1.00  0.00           H  
ATOM    242  HB3 ASP A 150      -1.252  -7.149 -18.163  1.00  0.00           H  
ATOM    243  N   LEU A 151       1.300  -8.191 -15.283  1.00  0.00           N  
ATOM    244  CA  LEU A 151       1.896  -9.003 -14.237  1.00  0.00           C  
ATOM    245  C   LEU A 151       0.885 -10.053 -13.774  1.00  0.00           C  
ATOM    246  O   LEU A 151      -0.147  -9.714 -13.195  1.00  0.00           O  
ATOM    247  CB  LEU A 151       2.425  -8.118 -13.106  1.00  0.00           C  
ATOM    248  CG  LEU A 151       3.697  -8.607 -12.411  1.00  0.00           C  
ATOM    249  CD1 LEU A 151       4.896  -8.555 -13.362  1.00  0.00           C  
ATOM    250  CD2 LEU A 151       3.953  -7.823 -11.123  1.00  0.00           C  
ATOM    251  H   LEU A 151       0.788  -7.395 -14.960  1.00  0.00           H  
ATOM    252  HA  LEU A 151       2.753  -9.518 -14.671  1.00  0.00           H  
ATOM    253  HB2 LEU A 151       2.614  -7.123 -13.510  1.00  0.00           H  
ATOM    254  HB3 LEU A 151       1.642  -8.014 -12.356  1.00  0.00           H  
ATOM    255  HG  LEU A 151       3.554  -9.650 -12.131  1.00  0.00           H  
ATOM    256 HD11 LEU A 151       5.456  -9.487 -13.290  1.00  0.00           H  
ATOM    257 HD12 LEU A 151       4.543  -8.421 -14.384  1.00  0.00           H  
ATOM    258 HD13 LEU A 151       5.541  -7.720 -13.087  1.00  0.00           H  
ATOM    259 HD21 LEU A 151       4.436  -8.472 -10.393  1.00  0.00           H  
ATOM    260 HD22 LEU A 151       4.601  -6.972 -11.338  1.00  0.00           H  
ATOM    261 HD23 LEU A 151       3.006  -7.465 -10.720  1.00  0.00           H  
ATOM    262  N   PRO A 152       1.224 -11.340 -14.052  1.00  0.00           N  
ATOM    263  CA  PRO A 152       0.357 -12.442 -13.669  1.00  0.00           C  
ATOM    264  C   PRO A 152       0.440 -12.709 -12.165  1.00  0.00           C  
ATOM    265  O   PRO A 152       1.285 -12.140 -11.475  1.00  0.00           O  
ATOM    266  CB  PRO A 152       0.825 -13.620 -14.507  1.00  0.00           C  
ATOM    267  CG  PRO A 152       2.224 -13.264 -14.982  1.00  0.00           C  
ATOM    268  CD  PRO A 152       2.437 -11.780 -14.735  1.00  0.00           C  
ATOM    269  HA  PRO A 152      -0.599 -12.212 -13.854  1.00  0.00           H  
ATOM    270  HB2 PRO A 152       0.833 -14.539 -13.921  1.00  0.00           H  
ATOM    271  HB3 PRO A 152       0.157 -13.789 -15.352  1.00  0.00           H  
ATOM    272  HG2 PRO A 152       2.970 -13.852 -14.447  1.00  0.00           H  
ATOM    273  HG3 PRO A 152       2.338 -13.495 -16.042  1.00  0.00           H  
ATOM    274  HD2 PRO A 152       3.321 -11.604 -14.122  1.00  0.00           H  
ATOM    275  HD3 PRO A 152       2.583 -11.239 -15.669  1.00  0.00           H  
ATOM    276  N   PHE A 153      -0.449 -13.574 -11.699  1.00  0.00           N  
ATOM    277  CA  PHE A 153      -0.487 -13.923 -10.289  1.00  0.00           C  
ATOM    278  C   PHE A 153      -1.497 -15.042 -10.028  1.00  0.00           C  
ATOM    279  O   PHE A 153      -2.162 -15.510 -10.951  1.00  0.00           O  
ATOM    280  CB  PHE A 153      -0.925 -12.670  -9.530  1.00  0.00           C  
ATOM    281  CG  PHE A 153      -2.052 -11.891 -10.212  1.00  0.00           C  
ATOM    282  CD1 PHE A 153      -3.348 -12.234  -9.987  1.00  0.00           C  
ATOM    283  CD2 PHE A 153      -1.757 -10.856 -11.043  1.00  0.00           C  
ATOM    284  CE1 PHE A 153      -4.395 -11.512 -10.619  1.00  0.00           C  
ATOM    285  CE2 PHE A 153      -2.803 -10.133 -11.676  1.00  0.00           C  
ATOM    286  CZ  PHE A 153      -4.100 -10.477 -11.450  1.00  0.00           C  
ATOM    287  H   PHE A 153      -1.133 -14.033 -12.267  1.00  0.00           H  
ATOM    288  HA  PHE A 153       0.511 -14.265 -10.014  1.00  0.00           H  
ATOM    289  HB2 PHE A 153      -1.250 -12.957  -8.530  1.00  0.00           H  
ATOM    290  HB3 PHE A 153      -0.065 -12.011  -9.408  1.00  0.00           H  
ATOM    291  HD1 PHE A 153      -3.585 -13.064  -9.320  1.00  0.00           H  
ATOM    292  HD2 PHE A 153      -0.718 -10.581 -11.223  1.00  0.00           H  
ATOM    293  HE1 PHE A 153      -5.433 -11.787 -10.439  1.00  0.00           H  
ATOM    294  HE2 PHE A 153      -2.567  -9.304 -12.343  1.00  0.00           H  
ATOM    295  HZ  PHE A 153      -4.902  -9.922 -11.936  1.00  0.00           H  
ATOM    296  N   LYS A 154      -1.579 -15.439  -8.767  1.00  0.00           N  
ATOM    297  CA  LYS A 154      -2.497 -16.494  -8.373  1.00  0.00           C  
ATOM    298  C   LYS A 154      -3.506 -15.937  -7.367  1.00  0.00           C  
ATOM    299  O   LYS A 154      -3.133 -15.212  -6.445  1.00  0.00           O  
ATOM    300  CB  LYS A 154      -1.725 -17.712  -7.860  1.00  0.00           C  
ATOM    301  CG  LYS A 154      -2.088 -18.019  -6.406  1.00  0.00           C  
ATOM    302  CD  LYS A 154      -1.634 -19.427  -6.013  1.00  0.00           C  
ATOM    303  CE  LYS A 154      -1.295 -19.497  -4.524  1.00  0.00           C  
ATOM    304  NZ  LYS A 154       0.157 -19.295  -4.313  1.00  0.00           N  
ATOM    305  H   LYS A 154      -1.034 -15.053  -8.022  1.00  0.00           H  
ATOM    306  HA  LYS A 154      -3.037 -16.808  -9.266  1.00  0.00           H  
ATOM    307  HB2 LYS A 154      -1.946 -18.577  -8.484  1.00  0.00           H  
ATOM    308  HB3 LYS A 154      -0.654 -17.528  -7.940  1.00  0.00           H  
ATOM    309  HG2 LYS A 154      -1.621 -17.286  -5.749  1.00  0.00           H  
ATOM    310  HG3 LYS A 154      -3.166 -17.929  -6.270  1.00  0.00           H  
ATOM    311  HD2 LYS A 154      -2.422 -20.144  -6.245  1.00  0.00           H  
ATOM    312  HD3 LYS A 154      -0.763 -19.709  -6.603  1.00  0.00           H  
ATOM    313  HE2 LYS A 154      -1.857 -18.738  -3.980  1.00  0.00           H  
ATOM    314  HE3 LYS A 154      -1.595 -20.464  -4.121  1.00  0.00           H  
ATOM    315  HZ1 LYS A 154       0.559 -20.130  -3.940  1.00  0.00           H  
ATOM    316  HZ2 LYS A 154       0.592 -19.074  -5.185  1.00  0.00           H  
ATOM    317  HZ3 LYS A 154       0.297 -18.541  -3.671  1.00  0.00           H  
ATOM    318  N   LYS A 155      -4.764 -16.298  -7.577  1.00  0.00           N  
ATOM    319  CA  LYS A 155      -5.828 -15.843  -6.699  1.00  0.00           C  
ATOM    320  C   LYS A 155      -5.362 -15.940  -5.245  1.00  0.00           C  
ATOM    321  O   LYS A 155      -5.239 -17.036  -4.699  1.00  0.00           O  
ATOM    322  CB  LYS A 155      -7.121 -16.613  -6.982  1.00  0.00           C  
ATOM    323  CG  LYS A 155      -8.284 -16.050  -6.161  1.00  0.00           C  
ATOM    324  CD  LYS A 155      -8.820 -17.097  -5.182  1.00  0.00           C  
ATOM    325  CE  LYS A 155      -8.211 -16.909  -3.791  1.00  0.00           C  
ATOM    326  NZ  LYS A 155      -9.039 -17.583  -2.767  1.00  0.00           N  
ATOM    327  H   LYS A 155      -5.058 -16.888  -8.327  1.00  0.00           H  
ATOM    328  HA  LYS A 155      -6.019 -14.796  -6.931  1.00  0.00           H  
ATOM    329  HB2 LYS A 155      -7.359 -16.554  -8.044  1.00  0.00           H  
ATOM    330  HB3 LYS A 155      -6.980 -17.667  -6.745  1.00  0.00           H  
ATOM    331  HG2 LYS A 155      -7.954 -15.169  -5.613  1.00  0.00           H  
ATOM    332  HG3 LYS A 155      -9.083 -15.730  -6.830  1.00  0.00           H  
ATOM    333  HD2 LYS A 155      -9.906 -17.020  -5.121  1.00  0.00           H  
ATOM    334  HD3 LYS A 155      -8.592 -18.096  -5.551  1.00  0.00           H  
ATOM    335  HE2 LYS A 155      -7.199 -17.314  -3.774  1.00  0.00           H  
ATOM    336  HE3 LYS A 155      -8.132 -15.846  -3.563  1.00  0.00           H  
ATOM    337  HZ1 LYS A 155      -8.462 -17.853  -1.996  1.00  0.00           H  
ATOM    338  HZ2 LYS A 155      -9.750 -16.955  -2.448  1.00  0.00           H  
ATOM    339  HZ3 LYS A 155      -9.467 -18.395  -3.165  1.00  0.00           H  
ATOM    340  N   GLY A 156      -5.114 -14.778  -4.658  1.00  0.00           N  
ATOM    341  CA  GLY A 156      -4.663 -14.717  -3.278  1.00  0.00           C  
ATOM    342  C   GLY A 156      -3.175 -14.373  -3.202  1.00  0.00           C  
ATOM    343  O   GLY A 156      -2.468 -14.848  -2.315  1.00  0.00           O  
ATOM    344  H   GLY A 156      -5.217 -13.892  -5.108  1.00  0.00           H  
ATOM    345  HA2 GLY A 156      -5.242 -13.970  -2.735  1.00  0.00           H  
ATOM    346  HA3 GLY A 156      -4.844 -15.675  -2.790  1.00  0.00           H  
ATOM    347  N   ASP A 157      -2.743 -13.548  -4.145  1.00  0.00           N  
ATOM    348  CA  ASP A 157      -1.351 -13.134  -4.195  1.00  0.00           C  
ATOM    349  C   ASP A 157      -1.249 -11.656  -3.815  1.00  0.00           C  
ATOM    350  O   ASP A 157      -2.263 -10.998  -3.589  1.00  0.00           O  
ATOM    351  CB  ASP A 157      -0.778 -13.300  -5.604  1.00  0.00           C  
ATOM    352  CG  ASP A 157       0.746 -13.417  -5.673  1.00  0.00           C  
ATOM    353  OD1 ASP A 157       1.388 -13.083  -4.655  1.00  0.00           O  
ATOM    354  OD2 ASP A 157       1.235 -13.838  -6.744  1.00  0.00           O  
ATOM    355  H   ASP A 157      -3.323 -13.166  -4.863  1.00  0.00           H  
ATOM    356  HA  ASP A 157      -0.832 -13.783  -3.490  1.00  0.00           H  
ATOM    357  HB2 ASP A 157      -1.217 -14.189  -6.057  1.00  0.00           H  
ATOM    358  HB3 ASP A 157      -1.089 -12.448  -6.209  1.00  0.00           H  
ATOM    359  N   ILE A 158      -0.015 -11.177  -3.755  1.00  0.00           N  
ATOM    360  CA  ILE A 158       0.233  -9.788  -3.405  1.00  0.00           C  
ATOM    361  C   ILE A 158       1.209  -9.179  -4.414  1.00  0.00           C  
ATOM    362  O   ILE A 158       2.073  -9.874  -4.945  1.00  0.00           O  
ATOM    363  CB  ILE A 158       0.701  -9.676  -1.953  1.00  0.00           C  
ATOM    364  CG1 ILE A 158      -0.436 -10.006  -0.984  1.00  0.00           C  
ATOM    365  CG2 ILE A 158       1.309  -8.299  -1.677  1.00  0.00           C  
ATOM    366  CD1 ILE A 158       0.112 -10.418   0.385  1.00  0.00           C  
ATOM    367  H   ILE A 158       0.805 -11.718  -3.941  1.00  0.00           H  
ATOM    368  HA  ILE A 158      -0.717  -9.258  -3.480  1.00  0.00           H  
ATOM    369  HB  ILE A 158       1.487 -10.414  -1.790  1.00  0.00           H  
ATOM    370 HG12 ILE A 158      -1.087  -9.139  -0.873  1.00  0.00           H  
ATOM    371 HG13 ILE A 158      -1.045 -10.812  -1.393  1.00  0.00           H  
ATOM    372 HG21 ILE A 158       2.123  -8.115  -2.377  1.00  0.00           H  
ATOM    373 HG22 ILE A 158       0.543  -7.533  -1.800  1.00  0.00           H  
ATOM    374 HG23 ILE A 158       1.692  -8.269  -0.658  1.00  0.00           H  
ATOM    375 HD11 ILE A 158      -0.709 -10.750   1.019  1.00  0.00           H  
ATOM    376 HD12 ILE A 158       0.827 -11.231   0.260  1.00  0.00           H  
ATOM    377 HD13 ILE A 158       0.608  -9.566   0.848  1.00  0.00           H  
ATOM    378  N   LEU A 159       1.036  -7.886  -4.649  1.00  0.00           N  
ATOM    379  CA  LEU A 159       1.890  -7.174  -5.584  1.00  0.00           C  
ATOM    380  C   LEU A 159       2.113  -5.747  -5.083  1.00  0.00           C  
ATOM    381  O   LEU A 159       1.189  -5.112  -4.576  1.00  0.00           O  
ATOM    382  CB  LEU A 159       1.312  -7.246  -7.000  1.00  0.00           C  
ATOM    383  CG  LEU A 159       0.715  -8.593  -7.413  1.00  0.00           C  
ATOM    384  CD1 LEU A 159      -0.375  -8.409  -8.469  1.00  0.00           C  
ATOM    385  CD2 LEU A 159       1.809  -9.556  -7.879  1.00  0.00           C  
ATOM    386  H   LEU A 159       0.330  -7.328  -4.214  1.00  0.00           H  
ATOM    387  HA  LEU A 159       2.852  -7.688  -5.604  1.00  0.00           H  
ATOM    388  HB2 LEU A 159       0.537  -6.485  -7.093  1.00  0.00           H  
ATOM    389  HB3 LEU A 159       2.100  -6.987  -7.707  1.00  0.00           H  
ATOM    390  HG  LEU A 159       0.244  -9.041  -6.539  1.00  0.00           H  
ATOM    391 HD11 LEU A 159      -1.170  -7.782  -8.065  1.00  0.00           H  
ATOM    392 HD12 LEU A 159       0.051  -7.932  -9.353  1.00  0.00           H  
ATOM    393 HD13 LEU A 159      -0.784  -9.382  -8.744  1.00  0.00           H  
ATOM    394 HD21 LEU A 159       1.358 -10.508  -8.163  1.00  0.00           H  
ATOM    395 HD22 LEU A 159       2.326  -9.130  -8.740  1.00  0.00           H  
ATOM    396 HD23 LEU A 159       2.521  -9.718  -7.071  1.00  0.00           H  
ATOM    397  N   ARG A 160       3.343  -5.283  -5.241  1.00  0.00           N  
ATOM    398  CA  ARG A 160       3.699  -3.942  -4.810  1.00  0.00           C  
ATOM    399  C   ARG A 160       3.382  -2.928  -5.912  1.00  0.00           C  
ATOM    400  O   ARG A 160       4.173  -2.741  -6.834  1.00  0.00           O  
ATOM    401  CB  ARG A 160       5.184  -3.852  -4.457  1.00  0.00           C  
ATOM    402  CG  ARG A 160       5.580  -2.415  -4.110  1.00  0.00           C  
ATOM    403  CD  ARG A 160       6.910  -2.379  -3.354  1.00  0.00           C  
ATOM    404  NE  ARG A 160       7.677  -1.171  -3.735  1.00  0.00           N  
ATOM    405  CZ  ARG A 160       8.568  -1.132  -4.735  1.00  0.00           C  
ATOM    406  NH1 ARG A 160       8.812  -2.232  -5.459  1.00  0.00           N  
ATOM    407  NH2 ARG A 160       9.216   0.009  -5.008  1.00  0.00           N  
ATOM    408  H   ARG A 160       4.089  -5.805  -5.655  1.00  0.00           H  
ATOM    409  HA  ARG A 160       3.088  -3.762  -3.925  1.00  0.00           H  
ATOM    410  HB2 ARG A 160       5.402  -4.506  -3.612  1.00  0.00           H  
ATOM    411  HB3 ARG A 160       5.783  -4.205  -5.296  1.00  0.00           H  
ATOM    412  HG2 ARG A 160       5.660  -1.826  -5.024  1.00  0.00           H  
ATOM    413  HG3 ARG A 160       4.800  -1.955  -3.503  1.00  0.00           H  
ATOM    414  HD2 ARG A 160       6.727  -2.381  -2.280  1.00  0.00           H  
ATOM    415  HD3 ARG A 160       7.490  -3.274  -3.581  1.00  0.00           H  
ATOM    416  HE  ARG A 160       7.518  -0.332  -3.214  1.00  0.00           H  
ATOM    417 HH11 ARG A 160       8.328  -3.083  -5.255  1.00  0.00           H  
ATOM    418 HH12 ARG A 160       9.478  -2.201  -6.205  1.00  0.00           H  
ATOM    419 HH21 ARG A 160       9.035   0.830  -4.467  1.00  0.00           H  
ATOM    420 HH22 ARG A 160       9.882   0.039  -5.754  1.00  0.00           H  
ATOM    421  N   ILE A 161       2.222  -2.301  -5.779  1.00  0.00           N  
ATOM    422  CA  ILE A 161       1.791  -1.313  -6.753  1.00  0.00           C  
ATOM    423  C   ILE A 161       2.434   0.036  -6.423  1.00  0.00           C  
ATOM    424  O   ILE A 161       2.235   0.574  -5.334  1.00  0.00           O  
ATOM    425  CB  ILE A 161       0.263  -1.263  -6.824  1.00  0.00           C  
ATOM    426  CG1 ILE A 161      -0.203  -0.429  -8.020  1.00  0.00           C  
ATOM    427  CG2 ILE A 161      -0.333  -0.759  -5.508  1.00  0.00           C  
ATOM    428  CD1 ILE A 161      -0.260   1.058  -7.662  1.00  0.00           C  
ATOM    429  H   ILE A 161       1.584  -2.459  -5.026  1.00  0.00           H  
ATOM    430  HA  ILE A 161       2.149  -1.637  -7.729  1.00  0.00           H  
ATOM    431  HB  ILE A 161      -0.105  -2.277  -6.978  1.00  0.00           H  
ATOM    432 HG12 ILE A 161       0.477  -0.578  -8.858  1.00  0.00           H  
ATOM    433 HG13 ILE A 161      -1.187  -0.767  -8.342  1.00  0.00           H  
ATOM    434 HG21 ILE A 161      -0.044   0.280  -5.353  1.00  0.00           H  
ATOM    435 HG22 ILE A 161      -1.419  -0.834  -5.549  1.00  0.00           H  
ATOM    436 HG23 ILE A 161       0.042  -1.368  -4.684  1.00  0.00           H  
ATOM    437 HD11 ILE A 161       0.513   1.285  -6.928  1.00  0.00           H  
ATOM    438 HD12 ILE A 161      -0.096   1.655  -8.559  1.00  0.00           H  
ATOM    439 HD13 ILE A 161      -1.238   1.293  -7.242  1.00  0.00           H  
ATOM    440  N   ARG A 162       3.194   0.544  -7.382  1.00  0.00           N  
ATOM    441  CA  ARG A 162       3.868   1.818  -7.208  1.00  0.00           C  
ATOM    442  C   ARG A 162       3.373   2.828  -8.244  1.00  0.00           C  
ATOM    443  O   ARG A 162       3.478   4.036  -8.040  1.00  0.00           O  
ATOM    444  CB  ARG A 162       5.385   1.663  -7.341  1.00  0.00           C  
ATOM    445  CG  ARG A 162       5.754   1.027  -8.684  1.00  0.00           C  
ATOM    446  CD  ARG A 162       6.693   1.934  -9.480  1.00  0.00           C  
ATOM    447  NE  ARG A 162       8.093   1.489  -9.310  1.00  0.00           N  
ATOM    448  CZ  ARG A 162       8.942   2.007  -8.412  1.00  0.00           C  
ATOM    449  NH1 ARG A 162       8.539   2.992  -7.598  1.00  0.00           N  
ATOM    450  NH2 ARG A 162      10.195   1.540  -8.327  1.00  0.00           N  
ATOM    451  H   ARG A 162       3.351   0.100  -8.265  1.00  0.00           H  
ATOM    452  HA  ARG A 162       3.609   2.135  -6.197  1.00  0.00           H  
ATOM    453  HB2 ARG A 162       5.863   2.638  -7.254  1.00  0.00           H  
ATOM    454  HB3 ARG A 162       5.764   1.047  -6.526  1.00  0.00           H  
ATOM    455  HG2 ARG A 162       6.232   0.062  -8.514  1.00  0.00           H  
ATOM    456  HG3 ARG A 162       4.849   0.836  -9.260  1.00  0.00           H  
ATOM    457  HD2 ARG A 162       6.422   1.914 -10.536  1.00  0.00           H  
ATOM    458  HD3 ARG A 162       6.587   2.966  -9.144  1.00  0.00           H  
ATOM    459  HE  ARG A 162       8.427   0.755  -9.901  1.00  0.00           H  
ATOM    460 HH11 ARG A 162       7.603   3.340  -7.661  1.00  0.00           H  
ATOM    461 HH12 ARG A 162       9.172   3.379  -6.928  1.00  0.00           H  
ATOM    462 HH21 ARG A 162      10.498   0.805  -8.934  1.00  0.00           H  
ATOM    463 HH22 ARG A 162      10.830   1.927  -7.657  1.00  0.00           H  
ATOM    464  N   ASP A 163       2.843   2.295  -9.336  1.00  0.00           N  
ATOM    465  CA  ASP A 163       2.331   3.134 -10.406  1.00  0.00           C  
ATOM    466  C   ASP A 163       0.856   2.806 -10.643  1.00  0.00           C  
ATOM    467  O   ASP A 163       0.469   1.638 -10.655  1.00  0.00           O  
ATOM    468  CB  ASP A 163       3.087   2.884 -11.712  1.00  0.00           C  
ATOM    469  CG  ASP A 163       4.014   4.020 -12.150  1.00  0.00           C  
ATOM    470  OD1 ASP A 163       3.476   5.035 -12.642  1.00  0.00           O  
ATOM    471  OD2 ASP A 163       5.241   3.847 -11.982  1.00  0.00           O  
ATOM    472  H   ASP A 163       2.762   1.311  -9.495  1.00  0.00           H  
ATOM    473  HA  ASP A 163       2.481   4.158 -10.063  1.00  0.00           H  
ATOM    474  HB2 ASP A 163       3.677   1.974 -11.604  1.00  0.00           H  
ATOM    475  HB3 ASP A 163       2.362   2.701 -12.505  1.00  0.00           H  
ATOM    476  N   LYS A 164       0.071   3.858 -10.827  1.00  0.00           N  
ATOM    477  CA  LYS A 164      -1.354   3.696 -11.064  1.00  0.00           C  
ATOM    478  C   LYS A 164      -1.845   4.819 -11.980  1.00  0.00           C  
ATOM    479  O   LYS A 164      -2.622   5.674 -11.558  1.00  0.00           O  
ATOM    480  CB  LYS A 164      -2.111   3.610  -9.737  1.00  0.00           C  
ATOM    481  CG  LYS A 164      -1.754   4.784  -8.824  1.00  0.00           C  
ATOM    482  CD  LYS A 164      -2.766   4.921  -7.686  1.00  0.00           C  
ATOM    483  CE  LYS A 164      -2.151   4.496  -6.351  1.00  0.00           C  
ATOM    484  NZ  LYS A 164      -2.583   3.126  -5.994  1.00  0.00           N  
ATOM    485  H   LYS A 164       0.392   4.804 -10.816  1.00  0.00           H  
ATOM    486  HA  LYS A 164      -1.494   2.745 -11.578  1.00  0.00           H  
ATOM    487  HB2 LYS A 164      -3.184   3.605  -9.926  1.00  0.00           H  
ATOM    488  HB3 LYS A 164      -1.871   2.670  -9.239  1.00  0.00           H  
ATOM    489  HG2 LYS A 164      -0.755   4.638  -8.412  1.00  0.00           H  
ATOM    490  HG3 LYS A 164      -1.727   5.706  -9.405  1.00  0.00           H  
ATOM    491  HD2 LYS A 164      -3.107   5.955  -7.620  1.00  0.00           H  
ATOM    492  HD3 LYS A 164      -3.642   4.308  -7.898  1.00  0.00           H  
ATOM    493  HE2 LYS A 164      -1.064   4.536  -6.415  1.00  0.00           H  
ATOM    494  HE3 LYS A 164      -2.450   5.193  -5.567  1.00  0.00           H  
ATOM    495  HZ1 LYS A 164      -3.314   3.173  -5.314  1.00  0.00           H  
ATOM    496  HZ2 LYS A 164      -2.918   2.658  -6.811  1.00  0.00           H  
ATOM    497  HZ3 LYS A 164      -1.807   2.620  -5.616  1.00  0.00           H  
ATOM    498  N   PRO A 165      -1.358   4.779 -13.250  1.00  0.00           N  
ATOM    499  CA  PRO A 165      -1.740   5.783 -14.229  1.00  0.00           C  
ATOM    500  C   PRO A 165      -3.165   5.546 -14.731  1.00  0.00           C  
ATOM    501  O   PRO A 165      -3.918   6.495 -14.945  1.00  0.00           O  
ATOM    502  CB  PRO A 165      -0.697   5.674 -15.329  1.00  0.00           C  
ATOM    503  CG  PRO A 165      -0.047   4.312 -15.154  1.00  0.00           C  
ATOM    504  CD  PRO A 165      -0.437   3.781 -13.784  1.00  0.00           C  
ATOM    505  HA  PRO A 165      -1.745   6.691 -13.811  1.00  0.00           H  
ATOM    506  HB2 PRO A 165      -1.158   5.764 -16.314  1.00  0.00           H  
ATOM    507  HB3 PRO A 165       0.041   6.472 -15.249  1.00  0.00           H  
ATOM    508  HG2 PRO A 165      -0.376   3.628 -15.937  1.00  0.00           H  
ATOM    509  HG3 PRO A 165       1.038   4.393 -15.237  1.00  0.00           H  
ATOM    510  HD2 PRO A 165      -0.912   2.803 -13.859  1.00  0.00           H  
ATOM    511  HD3 PRO A 165       0.435   3.664 -13.141  1.00  0.00           H  
ATOM    512  N   GLU A 166      -3.494   4.274 -14.903  1.00  0.00           N  
ATOM    513  CA  GLU A 166      -4.816   3.900 -15.375  1.00  0.00           C  
ATOM    514  C   GLU A 166      -5.778   3.747 -14.195  1.00  0.00           C  
ATOM    515  O   GLU A 166      -5.373   3.868 -13.040  1.00  0.00           O  
ATOM    516  CB  GLU A 166      -4.759   2.616 -16.205  1.00  0.00           C  
ATOM    517  CG  GLU A 166      -3.732   2.737 -17.332  1.00  0.00           C  
ATOM    518  CD  GLU A 166      -4.288   3.560 -18.496  1.00  0.00           C  
ATOM    519  OE1 GLU A 166      -5.071   4.492 -18.209  1.00  0.00           O  
ATOM    520  OE2 GLU A 166      -3.918   3.240 -19.646  1.00  0.00           O  
ATOM    521  H   GLU A 166      -2.876   3.508 -14.726  1.00  0.00           H  
ATOM    522  HA  GLU A 166      -5.140   4.723 -16.013  1.00  0.00           H  
ATOM    523  HB2 GLU A 166      -4.502   1.774 -15.563  1.00  0.00           H  
ATOM    524  HB3 GLU A 166      -5.743   2.407 -16.627  1.00  0.00           H  
ATOM    525  HG2 GLU A 166      -2.824   3.205 -16.952  1.00  0.00           H  
ATOM    526  HG3 GLU A 166      -3.454   1.743 -17.685  1.00  0.00           H  
ATOM    527  N   GLU A 167      -7.034   3.483 -14.527  1.00  0.00           N  
ATOM    528  CA  GLU A 167      -8.056   3.314 -13.508  1.00  0.00           C  
ATOM    529  C   GLU A 167      -8.569   1.872 -13.507  1.00  0.00           C  
ATOM    530  O   GLU A 167      -9.777   1.639 -13.494  1.00  0.00           O  
ATOM    531  CB  GLU A 167      -9.205   4.303 -13.714  1.00  0.00           C  
ATOM    532  CG  GLU A 167      -9.960   4.006 -15.012  1.00  0.00           C  
ATOM    533  CD  GLU A 167     -10.689   5.252 -15.519  1.00  0.00           C  
ATOM    534  OE1 GLU A 167     -11.797   5.511 -15.000  1.00  0.00           O  
ATOM    535  OE2 GLU A 167     -10.123   5.915 -16.414  1.00  0.00           O  
ATOM    536  H   GLU A 167      -7.355   3.388 -15.469  1.00  0.00           H  
ATOM    537  HA  GLU A 167      -7.562   3.531 -12.562  1.00  0.00           H  
ATOM    538  HB2 GLU A 167      -9.891   4.250 -12.869  1.00  0.00           H  
ATOM    539  HB3 GLU A 167      -8.813   5.320 -13.743  1.00  0.00           H  
ATOM    540  HG2 GLU A 167      -9.261   3.655 -15.770  1.00  0.00           H  
ATOM    541  HG3 GLU A 167     -10.678   3.203 -14.843  1.00  0.00           H  
ATOM    542  N   GLN A 168      -7.625   0.943 -13.520  1.00  0.00           N  
ATOM    543  CA  GLN A 168      -7.965  -0.471 -13.520  1.00  0.00           C  
ATOM    544  C   GLN A 168      -6.704  -1.321 -13.676  1.00  0.00           C  
ATOM    545  O   GLN A 168      -6.615  -2.414 -13.120  1.00  0.00           O  
ATOM    546  CB  GLN A 168      -8.982  -0.789 -14.618  1.00  0.00           C  
ATOM    547  CG  GLN A 168     -10.399  -0.873 -14.048  1.00  0.00           C  
ATOM    548  CD  GLN A 168     -11.119  -2.125 -14.552  1.00  0.00           C  
ATOM    549  OE1 GLN A 168     -10.527  -3.028 -15.119  1.00  0.00           O  
ATOM    550  NE2 GLN A 168     -12.427  -2.130 -14.313  1.00  0.00           N  
ATOM    551  H   GLN A 168      -6.645   1.140 -13.530  1.00  0.00           H  
ATOM    552  HA  GLN A 168      -8.421  -0.659 -12.547  1.00  0.00           H  
ATOM    553  HB2 GLN A 168      -8.941  -0.021 -15.390  1.00  0.00           H  
ATOM    554  HB3 GLN A 168      -8.721  -1.733 -15.096  1.00  0.00           H  
ATOM    555  HG2 GLN A 168     -10.355  -0.887 -12.959  1.00  0.00           H  
ATOM    556  HG3 GLN A 168     -10.962   0.014 -14.333  1.00  0.00           H  
ATOM    557 HE21 GLN A 168     -12.852  -1.357 -13.841  1.00  0.00           H  
ATOM    558 HE22 GLN A 168     -12.986  -2.906 -14.604  1.00  0.00           H  
ATOM    559  N   TRP A 169      -5.759  -0.786 -14.436  1.00  0.00           N  
ATOM    560  CA  TRP A 169      -4.506  -1.483 -14.673  1.00  0.00           C  
ATOM    561  C   TRP A 169      -3.376  -0.635 -14.085  1.00  0.00           C  
ATOM    562  O   TRP A 169      -3.000   0.387 -14.657  1.00  0.00           O  
ATOM    563  CB  TRP A 169      -4.318  -1.782 -16.161  1.00  0.00           C  
ATOM    564  CG  TRP A 169      -5.084  -3.013 -16.650  1.00  0.00           C  
ATOM    565  CD1 TRP A 169      -6.219  -3.048 -17.361  1.00  0.00           C  
ATOM    566  CD2 TRP A 169      -4.721  -4.393 -16.435  1.00  0.00           C  
ATOM    567  NE1 TRP A 169      -6.614  -4.345 -17.619  1.00  0.00           N  
ATOM    568  CE2 TRP A 169      -5.675  -5.188 -17.037  1.00  0.00           C  
ATOM    569  CE3 TRP A 169      -3.626  -4.950 -15.754  1.00  0.00           C  
ATOM    570  CZ2 TRP A 169      -5.628  -6.587 -17.019  1.00  0.00           C  
ATOM    571  CZ3 TRP A 169      -3.594  -6.350 -15.744  1.00  0.00           C  
ATOM    572  CH2 TRP A 169      -4.545  -7.165 -16.346  1.00  0.00           C  
ATOM    573  H   TRP A 169      -5.839   0.103 -14.884  1.00  0.00           H  
ATOM    574  HA  TRP A 169      -4.556  -2.444 -14.159  1.00  0.00           H  
ATOM    575  HB2 TRP A 169      -4.636  -0.914 -16.739  1.00  0.00           H  
ATOM    576  HB3 TRP A 169      -3.255  -1.925 -16.361  1.00  0.00           H  
ATOM    577  HD1 TRP A 169      -6.762  -2.163 -17.695  1.00  0.00           H  
ATOM    578  HE1 TRP A 169      -7.499  -4.651 -18.176  1.00  0.00           H  
ATOM    579  HE3 TRP A 169      -2.861  -4.343 -15.269  1.00  0.00           H  
ATOM    580  HZ2 TRP A 169      -6.393  -7.194 -17.503  1.00  0.00           H  
ATOM    581  HZ3 TRP A 169      -2.764  -6.834 -15.229  1.00  0.00           H  
ATOM    582  HH2 TRP A 169      -4.448  -8.249 -16.294  1.00  0.00           H  
ATOM    583  N   TRP A 170      -2.865  -1.091 -12.951  1.00  0.00           N  
ATOM    584  CA  TRP A 170      -1.785  -0.387 -12.279  1.00  0.00           C  
ATOM    585  C   TRP A 170      -0.519  -1.236 -12.402  1.00  0.00           C  
ATOM    586  O   TRP A 170      -0.591  -2.424 -12.714  1.00  0.00           O  
ATOM    587  CB  TRP A 170      -2.155  -0.070 -10.829  1.00  0.00           C  
ATOM    588  CG  TRP A 170      -3.337   0.890 -10.684  1.00  0.00           C  
ATOM    589  CD1 TRP A 170      -3.942   1.606 -11.642  1.00  0.00           C  
ATOM    590  CD2 TRP A 170      -4.038   1.213  -9.464  1.00  0.00           C  
ATOM    591  NE1 TRP A 170      -4.976   2.363 -11.131  1.00  0.00           N  
ATOM    592  CE2 TRP A 170      -5.036   2.117  -9.765  1.00  0.00           C  
ATOM    593  CE3 TRP A 170      -3.834   0.757  -8.149  1.00  0.00           C  
ATOM    594  CZ2 TRP A 170      -5.910   2.641  -8.805  1.00  0.00           C  
ATOM    595  CZ3 TRP A 170      -4.715   1.291  -7.202  1.00  0.00           C  
ATOM    596  CH2 TRP A 170      -5.726   2.201  -7.489  1.00  0.00           C  
ATOM    597  H   TRP A 170      -3.177  -1.922 -12.491  1.00  0.00           H  
ATOM    598  HA  TRP A 170      -1.644   0.567 -12.787  1.00  0.00           H  
ATOM    599  HB2 TRP A 170      -2.392  -1.001 -10.314  1.00  0.00           H  
ATOM    600  HB3 TRP A 170      -1.287   0.360 -10.329  1.00  0.00           H  
ATOM    601  HD1 TRP A 170      -3.653   1.591 -12.692  1.00  0.00           H  
ATOM    602  HE1 TRP A 170      -5.626   3.031 -11.696  1.00  0.00           H  
ATOM    603  HE3 TRP A 170      -3.053   0.043  -7.887  1.00  0.00           H  
ATOM    604  HZ2 TRP A 170      -6.691   3.354  -9.067  1.00  0.00           H  
ATOM    605  HZ3 TRP A 170      -4.601   0.970  -6.167  1.00  0.00           H  
ATOM    606  HH2 TRP A 170      -6.372   2.571  -6.692  1.00  0.00           H  
ATOM    607  N   ASN A 171       0.613  -0.596 -12.149  1.00  0.00           N  
ATOM    608  CA  ASN A 171       1.893  -1.277 -12.227  1.00  0.00           C  
ATOM    609  C   ASN A 171       2.371  -1.618 -10.814  1.00  0.00           C  
ATOM    610  O   ASN A 171       2.574  -0.726  -9.992  1.00  0.00           O  
ATOM    611  CB  ASN A 171       2.951  -0.389 -12.883  1.00  0.00           C  
ATOM    612  CG  ASN A 171       3.719  -1.156 -13.962  1.00  0.00           C  
ATOM    613  OD1 ASN A 171       4.383  -2.147 -13.701  1.00  0.00           O  
ATOM    614  ND2 ASN A 171       3.593  -0.645 -15.183  1.00  0.00           N  
ATOM    615  H   ASN A 171       0.663   0.371 -11.896  1.00  0.00           H  
ATOM    616  HA  ASN A 171       1.708  -2.166 -12.830  1.00  0.00           H  
ATOM    617  HB2 ASN A 171       2.474   0.486 -13.325  1.00  0.00           H  
ATOM    618  HB3 ASN A 171       3.646  -0.025 -12.126  1.00  0.00           H  
ATOM    619 HD21 ASN A 171       3.034   0.171 -15.328  1.00  0.00           H  
ATOM    620 HD22 ASN A 171       4.059  -1.076 -15.956  1.00  0.00           H  
ATOM    621  N   ALA A 172       2.537  -2.910 -10.576  1.00  0.00           N  
ATOM    622  CA  ALA A 172       2.988  -3.380  -9.276  1.00  0.00           C  
ATOM    623  C   ALA A 172       4.042  -4.472  -9.471  1.00  0.00           C  
ATOM    624  O   ALA A 172       4.218  -4.980 -10.577  1.00  0.00           O  
ATOM    625  CB  ALA A 172       1.786  -3.869  -8.465  1.00  0.00           C  
ATOM    626  H   ALA A 172       2.371  -3.630 -11.250  1.00  0.00           H  
ATOM    627  HA  ALA A 172       3.442  -2.536  -8.758  1.00  0.00           H  
ATOM    628  HB1 ALA A 172       2.103  -4.093  -7.446  1.00  0.00           H  
ATOM    629  HB2 ALA A 172       1.022  -3.091  -8.445  1.00  0.00           H  
ATOM    630  HB3 ALA A 172       1.378  -4.768  -8.925  1.00  0.00           H  
ATOM    631  N   GLU A 173       4.717  -4.800  -8.379  1.00  0.00           N  
ATOM    632  CA  GLU A 173       5.749  -5.821  -8.415  1.00  0.00           C  
ATOM    633  C   GLU A 173       5.190  -7.159  -7.923  1.00  0.00           C  
ATOM    634  O   GLU A 173       4.176  -7.193  -7.229  1.00  0.00           O  
ATOM    635  CB  GLU A 173       6.967  -5.399  -7.591  1.00  0.00           C  
ATOM    636  CG  GLU A 173       7.362  -6.493  -6.596  1.00  0.00           C  
ATOM    637  CD  GLU A 173       6.470  -6.451  -5.353  1.00  0.00           C  
ATOM    638  OE1 GLU A 173       5.382  -7.061  -5.414  1.00  0.00           O  
ATOM    639  OE2 GLU A 173       6.898  -5.808  -4.370  1.00  0.00           O  
ATOM    640  H   GLU A 173       4.568  -4.381  -7.482  1.00  0.00           H  
ATOM    641  HA  GLU A 173       6.038  -5.904  -9.463  1.00  0.00           H  
ATOM    642  HB2 GLU A 173       7.805  -5.189  -8.256  1.00  0.00           H  
ATOM    643  HB3 GLU A 173       6.746  -4.477  -7.054  1.00  0.00           H  
ATOM    644  HG2 GLU A 173       7.280  -7.470  -7.072  1.00  0.00           H  
ATOM    645  HG3 GLU A 173       8.404  -6.367  -6.305  1.00  0.00           H  
ATOM    646  N   ASP A 174       5.878  -8.226  -8.302  1.00  0.00           N  
ATOM    647  CA  ASP A 174       5.463  -9.561  -7.909  1.00  0.00           C  
ATOM    648  C   ASP A 174       6.239  -9.985  -6.659  1.00  0.00           C  
ATOM    649  O   ASP A 174       6.729  -9.139  -5.913  1.00  0.00           O  
ATOM    650  CB  ASP A 174       5.755 -10.577  -9.014  1.00  0.00           C  
ATOM    651  CG  ASP A 174       7.241 -10.833  -9.280  1.00  0.00           C  
ATOM    652  OD1 ASP A 174       8.055 -10.041  -8.759  1.00  0.00           O  
ATOM    653  OD2 ASP A 174       7.527 -11.815  -9.999  1.00  0.00           O  
ATOM    654  H   ASP A 174       6.702  -8.188  -8.867  1.00  0.00           H  
ATOM    655  HA  ASP A 174       4.390  -9.487  -7.728  1.00  0.00           H  
ATOM    656  HB2 ASP A 174       5.280 -11.524  -8.753  1.00  0.00           H  
ATOM    657  HB3 ASP A 174       5.290 -10.232  -9.937  1.00  0.00           H  
ATOM    658  N   SER A 175       6.327 -11.293  -6.472  1.00  0.00           N  
ATOM    659  CA  SER A 175       7.036 -11.838  -5.327  1.00  0.00           C  
ATOM    660  C   SER A 175       8.528 -11.962  -5.643  1.00  0.00           C  
ATOM    661  O   SER A 175       9.265 -12.633  -4.925  1.00  0.00           O  
ATOM    662  CB  SER A 175       6.465 -13.200  -4.924  1.00  0.00           C  
ATOM    663  OG  SER A 175       7.201 -13.793  -3.857  1.00  0.00           O  
ATOM    664  H   SER A 175       5.926 -11.974  -7.085  1.00  0.00           H  
ATOM    665  HA  SER A 175       6.873 -11.124  -4.520  1.00  0.00           H  
ATOM    666  HB2 SER A 175       5.424 -13.082  -4.624  1.00  0.00           H  
ATOM    667  HB3 SER A 175       6.475 -13.867  -5.786  1.00  0.00           H  
ATOM    668  HG  SER A 175       6.977 -13.340  -2.994  1.00  0.00           H  
ATOM    669  N   GLU A 176       8.927 -11.300  -6.720  1.00  0.00           N  
ATOM    670  CA  GLU A 176      10.317 -11.326  -7.140  1.00  0.00           C  
ATOM    671  C   GLU A 176      10.775  -9.925  -7.549  1.00  0.00           C  
ATOM    672  O   GLU A 176      11.937  -9.726  -7.901  1.00  0.00           O  
ATOM    673  CB  GLU A 176      10.526 -12.325  -8.281  1.00  0.00           C  
ATOM    674  CG  GLU A 176      10.353 -13.763  -7.790  1.00  0.00           C  
ATOM    675  CD  GLU A 176       9.490 -14.573  -8.759  1.00  0.00           C  
ATOM    676  OE1 GLU A 176       8.373 -14.096  -9.059  1.00  0.00           O  
ATOM    677  OE2 GLU A 176       9.964 -15.651  -9.177  1.00  0.00           O  
ATOM    678  H   GLU A 176       8.321 -10.755  -7.299  1.00  0.00           H  
ATOM    679  HA  GLU A 176      10.879 -11.659  -6.267  1.00  0.00           H  
ATOM    680  HB2 GLU A 176       9.815 -12.122  -9.082  1.00  0.00           H  
ATOM    681  HB3 GLU A 176      11.524 -12.199  -8.702  1.00  0.00           H  
ATOM    682  HG2 GLU A 176      11.329 -14.236  -7.685  1.00  0.00           H  
ATOM    683  HG3 GLU A 176       9.893 -13.761  -6.802  1.00  0.00           H  
ATOM    684  N   GLY A 177       9.839  -8.990  -7.486  1.00  0.00           N  
ATOM    685  CA  GLY A 177      10.131  -7.613  -7.846  1.00  0.00           C  
ATOM    686  C   GLY A 177       9.646  -7.299  -9.263  1.00  0.00           C  
ATOM    687  O   GLY A 177       9.505  -6.134  -9.631  1.00  0.00           O  
ATOM    688  H   GLY A 177       8.896  -9.160  -7.199  1.00  0.00           H  
ATOM    689  HA2 GLY A 177       9.652  -6.938  -7.135  1.00  0.00           H  
ATOM    690  HA3 GLY A 177      11.205  -7.435  -7.778  1.00  0.00           H  
ATOM    691  N   LYS A 178       9.403  -8.360 -10.017  1.00  0.00           N  
ATOM    692  CA  LYS A 178       8.937  -8.213 -11.386  1.00  0.00           C  
ATOM    693  C   LYS A 178       7.754  -7.244 -11.416  1.00  0.00           C  
ATOM    694  O   LYS A 178       6.659  -7.580 -10.965  1.00  0.00           O  
ATOM    695  CB  LYS A 178       8.625  -9.582 -11.996  1.00  0.00           C  
ATOM    696  CG  LYS A 178       9.881 -10.454 -12.056  1.00  0.00           C  
ATOM    697  CD  LYS A 178      10.034 -11.101 -13.433  1.00  0.00           C  
ATOM    698  CE  LYS A 178      10.406 -12.580 -13.305  1.00  0.00           C  
ATOM    699  NZ  LYS A 178      11.743 -12.727 -12.687  1.00  0.00           N  
ATOM    700  H   LYS A 178       9.520  -9.304  -9.710  1.00  0.00           H  
ATOM    701  HA  LYS A 178       9.752  -7.781 -11.965  1.00  0.00           H  
ATOM    702  HB2 LYS A 178       7.859 -10.082 -11.404  1.00  0.00           H  
ATOM    703  HB3 LYS A 178       8.220  -9.453 -13.000  1.00  0.00           H  
ATOM    704  HG2 LYS A 178      10.760  -9.848 -11.836  1.00  0.00           H  
ATOM    705  HG3 LYS A 178       9.829 -11.228 -11.289  1.00  0.00           H  
ATOM    706  HD2 LYS A 178       9.102 -11.003 -13.991  1.00  0.00           H  
ATOM    707  HD3 LYS A 178      10.802 -10.578 -14.002  1.00  0.00           H  
ATOM    708  HE2 LYS A 178       9.660 -13.098 -12.701  1.00  0.00           H  
ATOM    709  HE3 LYS A 178      10.399 -13.049 -14.290  1.00  0.00           H  
ATOM    710  HZ1 LYS A 178      11.735 -12.319 -11.776  1.00  0.00           H  
ATOM    711  HZ2 LYS A 178      11.971 -13.698 -12.617  1.00  0.00           H  
ATOM    712  HZ3 LYS A 178      12.423 -12.265 -13.255  1.00  0.00           H  
ATOM    713  N   ARG A 179       8.013  -6.060 -11.951  1.00  0.00           N  
ATOM    714  CA  ARG A 179       6.983  -5.040 -12.045  1.00  0.00           C  
ATOM    715  C   ARG A 179       6.241  -5.156 -13.378  1.00  0.00           C  
ATOM    716  O   ARG A 179       6.863  -5.169 -14.440  1.00  0.00           O  
ATOM    717  CB  ARG A 179       7.584  -3.637 -11.924  1.00  0.00           C  
ATOM    718  CG  ARG A 179       8.045  -3.361 -10.492  1.00  0.00           C  
ATOM    719  CD  ARG A 179       9.146  -2.299 -10.467  1.00  0.00           C  
ATOM    720  NE  ARG A 179      10.393  -2.849 -11.045  1.00  0.00           N  
ATOM    721  CZ  ARG A 179      11.621  -2.404 -10.744  1.00  0.00           C  
ATOM    722  NH1 ARG A 179      11.774  -1.399  -9.871  1.00  0.00           N  
ATOM    723  NH2 ARG A 179      12.695  -2.963 -11.318  1.00  0.00           N  
ATOM    724  H   ARG A 179       8.905  -5.794 -12.316  1.00  0.00           H  
ATOM    725  HA  ARG A 179       6.316  -5.238 -11.206  1.00  0.00           H  
ATOM    726  HB2 ARG A 179       8.428  -3.540 -12.607  1.00  0.00           H  
ATOM    727  HB3 ARG A 179       6.844  -2.894 -12.222  1.00  0.00           H  
ATOM    728  HG2 ARG A 179       7.199  -3.026  -9.892  1.00  0.00           H  
ATOM    729  HG3 ARG A 179       8.413  -4.282 -10.040  1.00  0.00           H  
ATOM    730  HD2 ARG A 179       8.830  -1.421 -11.030  1.00  0.00           H  
ATOM    731  HD3 ARG A 179       9.325  -1.972  -9.442  1.00  0.00           H  
ATOM    732  HE  ARG A 179      10.314  -3.600 -11.700  1.00  0.00           H  
ATOM    733 HH11 ARG A 179      10.972  -0.982  -9.443  1.00  0.00           H  
ATOM    734 HH12 ARG A 179      12.690  -1.066  -9.647  1.00  0.00           H  
ATOM    735 HH21 ARG A 179      12.580  -3.712 -11.970  1.00  0.00           H  
ATOM    736 HH22 ARG A 179      13.611  -2.631 -11.094  1.00  0.00           H  
ATOM    737  N   GLY A 180       4.922  -5.236 -13.280  1.00  0.00           N  
ATOM    738  CA  GLY A 180       4.089  -5.350 -14.466  1.00  0.00           C  
ATOM    739  C   GLY A 180       2.719  -4.708 -14.237  1.00  0.00           C  
ATOM    740  O   GLY A 180       2.538  -3.944 -13.289  1.00  0.00           O  
ATOM    741  H   GLY A 180       4.424  -5.224 -12.413  1.00  0.00           H  
ATOM    742  HA2 GLY A 180       4.583  -4.870 -15.310  1.00  0.00           H  
ATOM    743  HA3 GLY A 180       3.963  -6.401 -14.725  1.00  0.00           H  
ATOM    744  N   MET A 181       1.790  -5.043 -15.119  1.00  0.00           N  
ATOM    745  CA  MET A 181       0.442  -4.509 -15.026  1.00  0.00           C  
ATOM    746  C   MET A 181      -0.511  -5.530 -14.400  1.00  0.00           C  
ATOM    747  O   MET A 181      -0.595  -6.668 -14.861  1.00  0.00           O  
ATOM    748  CB  MET A 181      -0.057  -4.132 -16.423  1.00  0.00           C  
ATOM    749  CG  MET A 181      -1.151  -3.067 -16.346  1.00  0.00           C  
ATOM    750  SD  MET A 181      -0.557  -1.531 -17.035  1.00  0.00           S  
ATOM    751  CE  MET A 181       0.342  -0.889 -15.632  1.00  0.00           C  
ATOM    752  H   MET A 181       1.946  -5.665 -15.886  1.00  0.00           H  
ATOM    753  HA  MET A 181       0.519  -3.632 -14.383  1.00  0.00           H  
ATOM    754  HB2 MET A 181       0.775  -3.763 -17.022  1.00  0.00           H  
ATOM    755  HB3 MET A 181      -0.444  -5.020 -16.925  1.00  0.00           H  
ATOM    756  HG2 MET A 181      -2.035  -3.401 -16.889  1.00  0.00           H  
ATOM    757  HG3 MET A 181      -1.453  -2.917 -15.308  1.00  0.00           H  
ATOM    758  HE1 MET A 181      -0.362  -0.598 -14.852  1.00  0.00           H  
ATOM    759  HE2 MET A 181       1.013  -1.658 -15.248  1.00  0.00           H  
ATOM    760  HE3 MET A 181       0.922  -0.020 -15.940  1.00  0.00           H  
ATOM    761  N   ILE A 182      -1.204  -5.087 -13.362  1.00  0.00           N  
ATOM    762  CA  ILE A 182      -2.146  -5.947 -12.669  1.00  0.00           C  
ATOM    763  C   ILE A 182      -3.509  -5.256 -12.604  1.00  0.00           C  
ATOM    764  O   ILE A 182      -3.586  -4.029 -12.581  1.00  0.00           O  
ATOM    765  CB  ILE A 182      -1.596  -6.353 -11.301  1.00  0.00           C  
ATOM    766  CG1 ILE A 182      -1.839  -5.254 -10.264  1.00  0.00           C  
ATOM    767  CG2 ILE A 182      -0.118  -6.735 -11.396  1.00  0.00           C  
ATOM    768  CD1 ILE A 182      -1.007  -4.009 -10.581  1.00  0.00           C  
ATOM    769  H   ILE A 182      -1.129  -4.159 -12.995  1.00  0.00           H  
ATOM    770  HA  ILE A 182      -2.250  -6.860 -13.258  1.00  0.00           H  
ATOM    771  HB  ILE A 182      -2.136  -7.238 -10.964  1.00  0.00           H  
ATOM    772 HG12 ILE A 182      -2.897  -4.994 -10.246  1.00  0.00           H  
ATOM    773 HG13 ILE A 182      -1.584  -5.623  -9.271  1.00  0.00           H  
ATOM    774 HG21 ILE A 182       0.417  -6.332 -10.536  1.00  0.00           H  
ATOM    775 HG22 ILE A 182      -0.023  -7.821 -11.405  1.00  0.00           H  
ATOM    776 HG23 ILE A 182       0.305  -6.325 -12.313  1.00  0.00           H  
ATOM    777 HD11 ILE A 182      -1.649  -3.245 -11.021  1.00  0.00           H  
ATOM    778 HD12 ILE A 182      -0.564  -3.625  -9.662  1.00  0.00           H  
ATOM    779 HD13 ILE A 182      -0.217  -4.269 -11.285  1.00  0.00           H  
ATOM    780  N   PRO A 183      -4.579  -6.096 -12.573  1.00  0.00           N  
ATOM    781  CA  PRO A 183      -5.935  -5.577 -12.511  1.00  0.00           C  
ATOM    782  C   PRO A 183      -6.260  -5.058 -11.109  1.00  0.00           C  
ATOM    783  O   PRO A 183      -6.016  -5.743 -10.117  1.00  0.00           O  
ATOM    784  CB  PRO A 183      -6.821  -6.738 -12.934  1.00  0.00           C  
ATOM    785  CG  PRO A 183      -5.973  -7.989 -12.769  1.00  0.00           C  
ATOM    786  CD  PRO A 183      -4.527  -7.554 -12.599  1.00  0.00           C  
ATOM    787  HA  PRO A 183      -6.036  -4.793 -13.123  1.00  0.00           H  
ATOM    788  HB2 PRO A 183      -7.717  -6.790 -12.318  1.00  0.00           H  
ATOM    789  HB3 PRO A 183      -7.150  -6.623 -13.967  1.00  0.00           H  
ATOM    790  HG2 PRO A 183      -6.303  -8.563 -11.902  1.00  0.00           H  
ATOM    791  HG3 PRO A 183      -6.076  -8.638 -13.638  1.00  0.00           H  
ATOM    792  HD2 PRO A 183      -4.099  -7.951 -11.678  1.00  0.00           H  
ATOM    793  HD3 PRO A 183      -3.906  -7.913 -13.419  1.00  0.00           H  
ATOM    794  N   VAL A 184      -6.805  -3.851 -11.070  1.00  0.00           N  
ATOM    795  CA  VAL A 184      -7.165  -3.232  -9.806  1.00  0.00           C  
ATOM    796  C   VAL A 184      -8.453  -3.869  -9.280  1.00  0.00           C  
ATOM    797  O   VAL A 184      -8.652  -3.964  -8.071  1.00  0.00           O  
ATOM    798  CB  VAL A 184      -7.275  -1.716  -9.980  1.00  0.00           C  
ATOM    799  CG1 VAL A 184      -7.895  -1.066  -8.740  1.00  0.00           C  
ATOM    800  CG2 VAL A 184      -5.912  -1.098 -10.298  1.00  0.00           C  
ATOM    801  H   VAL A 184      -7.000  -3.299 -11.882  1.00  0.00           H  
ATOM    802  HA  VAL A 184      -6.360  -3.433  -9.100  1.00  0.00           H  
ATOM    803  HB  VAL A 184      -7.936  -1.522 -10.825  1.00  0.00           H  
ATOM    804 HG11 VAL A 184      -8.689  -1.706  -8.353  1.00  0.00           H  
ATOM    805 HG12 VAL A 184      -7.128  -0.937  -7.976  1.00  0.00           H  
ATOM    806 HG13 VAL A 184      -8.309  -0.094  -9.007  1.00  0.00           H  
ATOM    807 HG21 VAL A 184      -5.956  -0.021 -10.144  1.00  0.00           H  
ATOM    808 HG22 VAL A 184      -5.157  -1.529  -9.640  1.00  0.00           H  
ATOM    809 HG23 VAL A 184      -5.653  -1.308 -11.335  1.00  0.00           H  
ATOM    810  N   PRO A 185      -9.315  -4.300 -10.240  1.00  0.00           N  
ATOM    811  CA  PRO A 185     -10.577  -4.926  -9.885  1.00  0.00           C  
ATOM    812  C   PRO A 185     -10.359  -6.356  -9.388  1.00  0.00           C  
ATOM    813  O   PRO A 185     -11.183  -6.892  -8.647  1.00  0.00           O  
ATOM    814  CB  PRO A 185     -11.419  -4.858 -11.149  1.00  0.00           C  
ATOM    815  CG  PRO A 185     -10.441  -4.621 -12.288  1.00  0.00           C  
ATOM    816  CD  PRO A 185      -9.110  -4.205 -11.682  1.00  0.00           C  
ATOM    817  HA  PRO A 185     -11.006  -4.436  -9.127  1.00  0.00           H  
ATOM    818  HB2 PRO A 185     -11.974  -5.783 -11.298  1.00  0.00           H  
ATOM    819  HB3 PRO A 185     -12.150  -4.052 -11.088  1.00  0.00           H  
ATOM    820  HG2 PRO A 185     -10.323  -5.526 -12.885  1.00  0.00           H  
ATOM    821  HG3 PRO A 185     -10.814  -3.846 -12.957  1.00  0.00           H  
ATOM    822  HD2 PRO A 185      -8.303  -4.859 -12.012  1.00  0.00           H  
ATOM    823  HD3 PRO A 185      -8.841  -3.190 -11.978  1.00  0.00           H  
ATOM    824  N   TYR A 186      -9.246  -6.935  -9.815  1.00  0.00           N  
ATOM    825  CA  TYR A 186      -8.910  -8.293  -9.423  1.00  0.00           C  
ATOM    826  C   TYR A 186      -7.957  -8.298  -8.225  1.00  0.00           C  
ATOM    827  O   TYR A 186      -7.633  -9.356  -7.689  1.00  0.00           O  
ATOM    828  CB  TYR A 186      -8.199  -8.915 -10.626  1.00  0.00           C  
ATOM    829  CG  TYR A 186      -9.148  -9.468 -11.691  1.00  0.00           C  
ATOM    830  CD1 TYR A 186     -10.252  -8.734 -12.080  1.00  0.00           C  
ATOM    831  CD2 TYR A 186      -8.902 -10.698 -12.265  1.00  0.00           C  
ATOM    832  CE1 TYR A 186     -11.144  -9.254 -13.083  1.00  0.00           C  
ATOM    833  CE2 TYR A 186      -9.795 -11.219 -13.267  1.00  0.00           C  
ATOM    834  CZ  TYR A 186     -10.872 -10.470 -13.627  1.00  0.00           C  
ATOM    835  OH  TYR A 186     -11.716 -10.961 -14.574  1.00  0.00           O  
ATOM    836  H   TYR A 186      -8.581  -6.492 -10.417  1.00  0.00           H  
ATOM    837  HA  TYR A 186      -9.833  -8.801  -9.145  1.00  0.00           H  
ATOM    838  HB2 TYR A 186      -7.554  -8.165 -11.082  1.00  0.00           H  
ATOM    839  HB3 TYR A 186      -7.553  -9.722 -10.276  1.00  0.00           H  
ATOM    840  HD1 TYR A 186     -10.445  -7.762 -11.628  1.00  0.00           H  
ATOM    841  HD2 TYR A 186      -8.031 -11.278 -11.957  1.00  0.00           H  
ATOM    842  HE1 TYR A 186     -12.019  -8.685 -13.399  1.00  0.00           H  
ATOM    843  HE2 TYR A 186      -9.612 -12.189 -13.727  1.00  0.00           H  
ATOM    844  HH  TYR A 186     -12.005 -10.226 -15.189  1.00  0.00           H  
ATOM    845  N   VAL A 187      -7.537  -7.102  -7.839  1.00  0.00           N  
ATOM    846  CA  VAL A 187      -6.628  -6.955  -6.715  1.00  0.00           C  
ATOM    847  C   VAL A 187      -7.209  -5.943  -5.725  1.00  0.00           C  
ATOM    848  O   VAL A 187      -7.980  -5.066  -6.109  1.00  0.00           O  
ATOM    849  CB  VAL A 187      -5.234  -6.570  -7.215  1.00  0.00           C  
ATOM    850  CG1 VAL A 187      -4.839  -7.406  -8.434  1.00  0.00           C  
ATOM    851  CG2 VAL A 187      -5.158  -5.074  -7.528  1.00  0.00           C  
ATOM    852  H   VAL A 187      -7.805  -6.246  -8.281  1.00  0.00           H  
ATOM    853  HA  VAL A 187      -6.554  -7.925  -6.224  1.00  0.00           H  
ATOM    854  HB  VAL A 187      -4.521  -6.782  -6.417  1.00  0.00           H  
ATOM    855 HG11 VAL A 187      -4.152  -8.195  -8.126  1.00  0.00           H  
ATOM    856 HG12 VAL A 187      -5.730  -7.852  -8.873  1.00  0.00           H  
ATOM    857 HG13 VAL A 187      -4.352  -6.767  -9.170  1.00  0.00           H  
ATOM    858 HG21 VAL A 187      -5.075  -4.513  -6.598  1.00  0.00           H  
ATOM    859 HG22 VAL A 187      -4.285  -4.877  -8.150  1.00  0.00           H  
ATOM    860 HG23 VAL A 187      -6.059  -4.767  -8.058  1.00  0.00           H  
ATOM    861  N   GLU A 188      -6.816  -6.100  -4.469  1.00  0.00           N  
ATOM    862  CA  GLU A 188      -7.288  -5.212  -3.421  1.00  0.00           C  
ATOM    863  C   GLU A 188      -6.178  -4.244  -3.006  1.00  0.00           C  
ATOM    864  O   GLU A 188      -4.996  -4.537  -3.180  1.00  0.00           O  
ATOM    865  CB  GLU A 188      -7.800  -6.006  -2.218  1.00  0.00           C  
ATOM    866  CG  GLU A 188      -6.675  -6.270  -1.216  1.00  0.00           C  
ATOM    867  CD  GLU A 188      -7.184  -7.078  -0.020  1.00  0.00           C  
ATOM    868  OE1 GLU A 188      -7.654  -8.211  -0.259  1.00  0.00           O  
ATOM    869  OE2 GLU A 188      -7.089  -6.544   1.107  1.00  0.00           O  
ATOM    870  H   GLU A 188      -6.188  -6.817  -4.165  1.00  0.00           H  
ATOM    871  HA  GLU A 188      -8.116  -4.658  -3.862  1.00  0.00           H  
ATOM    872  HB2 GLU A 188      -8.604  -5.455  -1.730  1.00  0.00           H  
ATOM    873  HB3 GLU A 188      -8.220  -6.953  -2.555  1.00  0.00           H  
ATOM    874  HG2 GLU A 188      -5.865  -6.811  -1.707  1.00  0.00           H  
ATOM    875  HG3 GLU A 188      -6.261  -5.323  -0.870  1.00  0.00           H  
ATOM    876  N   LYS A 189      -6.598  -3.109  -2.466  1.00  0.00           N  
ATOM    877  CA  LYS A 189      -5.654  -2.096  -2.025  1.00  0.00           C  
ATOM    878  C   LYS A 189      -5.232  -2.390  -0.585  1.00  0.00           C  
ATOM    879  O   LYS A 189      -6.030  -2.245   0.341  1.00  0.00           O  
ATOM    880  CB  LYS A 189      -6.240  -0.696  -2.221  1.00  0.00           C  
ATOM    881  CG  LYS A 189      -7.433  -0.466  -1.291  1.00  0.00           C  
ATOM    882  CD  LYS A 189      -8.560   0.272  -2.018  1.00  0.00           C  
ATOM    883  CE  LYS A 189      -9.804  -0.610  -2.140  1.00  0.00           C  
ATOM    884  NZ  LYS A 189     -10.682  -0.433  -0.962  1.00  0.00           N  
ATOM    885  H   LYS A 189      -7.560  -2.877  -2.328  1.00  0.00           H  
ATOM    886  HA  LYS A 189      -4.773  -2.170  -2.664  1.00  0.00           H  
ATOM    887  HB2 LYS A 189      -5.474   0.054  -2.027  1.00  0.00           H  
ATOM    888  HB3 LYS A 189      -6.552  -0.570  -3.258  1.00  0.00           H  
ATOM    889  HG2 LYS A 189      -7.800  -1.424  -0.922  1.00  0.00           H  
ATOM    890  HG3 LYS A 189      -7.116   0.110  -0.423  1.00  0.00           H  
ATOM    891  HD2 LYS A 189      -8.808   1.185  -1.478  1.00  0.00           H  
ATOM    892  HD3 LYS A 189      -8.223   0.571  -3.011  1.00  0.00           H  
ATOM    893  HE2 LYS A 189     -10.348  -0.356  -3.049  1.00  0.00           H  
ATOM    894  HE3 LYS A 189      -9.508  -1.655  -2.228  1.00  0.00           H  
ATOM    895  HZ1 LYS A 189     -10.146  -0.074  -0.198  1.00  0.00           H  
ATOM    896  HZ2 LYS A 189     -11.415   0.209  -1.186  1.00  0.00           H  
ATOM    897  HZ3 LYS A 189     -11.079  -1.315  -0.707  1.00  0.00           H  
ATOM    898  N   TYR A 190      -3.980  -2.798  -0.439  1.00  0.00           N  
ATOM    899  CA  TYR A 190      -3.443  -3.113   0.874  1.00  0.00           C  
ATOM    900  C   TYR A 190      -2.678  -1.922   1.455  1.00  0.00           C  
ATOM    901  O   TYR A 190      -3.081  -1.356   2.470  1.00  0.00           O  
ATOM    902  CB  TYR A 190      -2.470  -4.275   0.663  1.00  0.00           C  
ATOM    903  CG  TYR A 190      -1.895  -4.848   1.961  1.00  0.00           C  
ATOM    904  CD1 TYR A 190      -1.062  -4.078   2.746  1.00  0.00           C  
ATOM    905  CD2 TYR A 190      -2.210  -6.135   2.345  1.00  0.00           C  
ATOM    906  CE1 TYR A 190      -0.521  -4.617   3.966  1.00  0.00           C  
ATOM    907  CE2 TYR A 190      -1.669  -6.675   3.565  1.00  0.00           C  
ATOM    908  CZ  TYR A 190      -0.851  -5.888   4.316  1.00  0.00           C  
ATOM    909  OH  TYR A 190      -0.340  -6.398   5.469  1.00  0.00           O  
ATOM    910  H   TYR A 190      -3.338  -2.913  -1.197  1.00  0.00           H  
ATOM    911  HA  TYR A 190      -4.279  -3.353   1.530  1.00  0.00           H  
ATOM    912  HB2 TYR A 190      -2.983  -5.071   0.122  1.00  0.00           H  
ATOM    913  HB3 TYR A 190      -1.648  -3.938   0.031  1.00  0.00           H  
ATOM    914  HD1 TYR A 190      -0.813  -3.060   2.441  1.00  0.00           H  
ATOM    915  HD2 TYR A 190      -2.868  -6.744   1.725  1.00  0.00           H  
ATOM    916  HE1 TYR A 190       0.139  -4.019   4.596  1.00  0.00           H  
ATOM    917  HE2 TYR A 190      -1.909  -7.690   3.881  1.00  0.00           H  
ATOM    918  HH  TYR A 190      -0.890  -7.176   5.772  1.00  0.00           H  
ATOM    919  N   GLY A 191      -1.589  -1.576   0.785  1.00  0.00           N  
ATOM    920  CA  GLY A 191      -0.764  -0.463   1.222  1.00  0.00           C  
ATOM    921  C   GLY A 191      -0.183   0.292   0.024  1.00  0.00           C  
ATOM    922  O   GLY A 191      -0.923   0.743  -0.849  1.00  0.00           O  
ATOM    923  H   GLY A 191      -1.268  -2.041  -0.041  1.00  0.00           H  
ATOM    924  HA2 GLY A 191      -1.358   0.218   1.831  1.00  0.00           H  
ATOM    925  HA3 GLY A 191       0.046  -0.831   1.852  1.00  0.00           H  
TER     926      GLY A 191                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A 135       0.763   0.013  -0.309  1.00  0.00           N  
ATOM      2  CA  CYS A 135       2.056  -0.188  -0.939  1.00  0.00           C  
ATOM      3  C   CYS A 135       1.971  -1.430  -1.828  1.00  0.00           C  
ATOM      4  O   CYS A 135       2.839  -1.658  -2.669  1.00  0.00           O  
ATOM      5  CB  CYS A 135       3.178  -0.303   0.095  1.00  0.00           C  
ATOM      6  SG  CYS A 135       3.339  -2.038   0.653  1.00  0.00           S  
ATOM      7  H   CYS A 135       0.178   0.692  -0.752  1.00  0.00           H  
ATOM      8  HA  CYS A 135       2.256   0.703  -1.537  1.00  0.00           H  
ATOM      9  HB2 CYS A 135       4.119   0.037  -0.338  1.00  0.00           H  
ATOM     10  HB3 CYS A 135       2.966   0.344   0.946  1.00  0.00           H  
ATOM     11  HG  CYS A 135       4.430  -1.846   1.390  1.00  0.00           H  
ATOM     12  N   TYR A 136       0.915  -2.201  -1.612  1.00  0.00           N  
ATOM     13  CA  TYR A 136       0.704  -3.415  -2.383  1.00  0.00           C  
ATOM     14  C   TYR A 136      -0.788  -3.735  -2.505  1.00  0.00           C  
ATOM     15  O   TYR A 136      -1.625  -3.028  -1.946  1.00  0.00           O  
ATOM     16  CB  TYR A 136       1.391  -4.536  -1.601  1.00  0.00           C  
ATOM     17  CG  TYR A 136       1.328  -4.364  -0.082  1.00  0.00           C  
ATOM     18  CD1 TYR A 136       0.210  -3.803   0.503  1.00  0.00           C  
ATOM     19  CD2 TYR A 136       2.387  -4.771   0.704  1.00  0.00           C  
ATOM     20  CE1 TYR A 136       0.151  -3.642   1.933  1.00  0.00           C  
ATOM     21  CE2 TYR A 136       2.327  -4.610   2.132  1.00  0.00           C  
ATOM     22  CZ  TYR A 136       1.212  -4.053   2.677  1.00  0.00           C  
ATOM     23  OH  TYR A 136       1.156  -3.901   4.027  1.00  0.00           O  
ATOM     24  H   TYR A 136       0.213  -2.009  -0.927  1.00  0.00           H  
ATOM     25  HA  TYR A 136       1.117  -3.256  -3.379  1.00  0.00           H  
ATOM     26  HB2 TYR A 136       0.930  -5.487  -1.869  1.00  0.00           H  
ATOM     27  HB3 TYR A 136       2.436  -4.591  -1.907  1.00  0.00           H  
ATOM     28  HD1 TYR A 136      -0.626  -3.483  -0.117  1.00  0.00           H  
ATOM     29  HD2 TYR A 136       3.269  -5.214   0.241  1.00  0.00           H  
ATOM     30  HE1 TYR A 136      -0.726  -3.200   2.408  1.00  0.00           H  
ATOM     31  HE2 TYR A 136       3.157  -4.926   2.765  1.00  0.00           H  
ATOM     32  HH  TYR A 136       0.391  -3.305   4.272  1.00  0.00           H  
ATOM     33  N   VAL A 137      -1.073  -4.799  -3.240  1.00  0.00           N  
ATOM     34  CA  VAL A 137      -2.449  -5.221  -3.442  1.00  0.00           C  
ATOM     35  C   VAL A 137      -2.514  -6.749  -3.442  1.00  0.00           C  
ATOM     36  O   VAL A 137      -1.525  -7.417  -3.739  1.00  0.00           O  
ATOM     37  CB  VAL A 137      -3.003  -4.599  -4.727  1.00  0.00           C  
ATOM     38  CG1 VAL A 137      -2.939  -3.072  -4.668  1.00  0.00           C  
ATOM     39  CG2 VAL A 137      -2.266  -5.132  -5.957  1.00  0.00           C  
ATOM     40  H   VAL A 137      -0.386  -5.368  -3.691  1.00  0.00           H  
ATOM     41  HA  VAL A 137      -3.036  -4.844  -2.605  1.00  0.00           H  
ATOM     42  HB  VAL A 137      -4.050  -4.888  -4.813  1.00  0.00           H  
ATOM     43 HG11 VAL A 137      -3.093  -2.741  -3.641  1.00  0.00           H  
ATOM     44 HG12 VAL A 137      -1.962  -2.735  -5.015  1.00  0.00           H  
ATOM     45 HG13 VAL A 137      -3.716  -2.651  -5.306  1.00  0.00           H  
ATOM     46 HG21 VAL A 137      -1.982  -4.300  -6.600  1.00  0.00           H  
ATOM     47 HG22 VAL A 137      -1.370  -5.667  -5.640  1.00  0.00           H  
ATOM     48 HG23 VAL A 137      -2.918  -5.810  -6.506  1.00  0.00           H  
ATOM     49  N   ARG A 138      -3.690  -7.259  -3.105  1.00  0.00           N  
ATOM     50  CA  ARG A 138      -3.897  -8.697  -3.061  1.00  0.00           C  
ATOM     51  C   ARG A 138      -4.772  -9.142  -4.234  1.00  0.00           C  
ATOM     52  O   ARG A 138      -5.946  -8.781  -4.311  1.00  0.00           O  
ATOM     53  CB  ARG A 138      -4.563  -9.118  -1.749  1.00  0.00           C  
ATOM     54  CG  ARG A 138      -4.796 -10.630  -1.713  1.00  0.00           C  
ATOM     55  CD  ARG A 138      -4.154 -11.254  -0.472  1.00  0.00           C  
ATOM     56  NE  ARG A 138      -4.767 -10.690   0.752  1.00  0.00           N  
ATOM     57  CZ  ARG A 138      -5.155 -11.424   1.804  1.00  0.00           C  
ATOM     58  NH1 ARG A 138      -4.996 -12.755   1.787  1.00  0.00           N  
ATOM     59  NH2 ARG A 138      -5.701 -10.827   2.872  1.00  0.00           N  
ATOM     60  H   ARG A 138      -4.490  -6.710  -2.864  1.00  0.00           H  
ATOM     61  HA  ARG A 138      -2.898  -9.125  -3.132  1.00  0.00           H  
ATOM     62  HB2 ARG A 138      -3.935  -8.823  -0.908  1.00  0.00           H  
ATOM     63  HB3 ARG A 138      -5.514  -8.597  -1.636  1.00  0.00           H  
ATOM     64  HG2 ARG A 138      -5.866 -10.837  -1.716  1.00  0.00           H  
ATOM     65  HG3 ARG A 138      -4.379 -11.087  -2.611  1.00  0.00           H  
ATOM     66  HD2 ARG A 138      -4.286 -12.336  -0.490  1.00  0.00           H  
ATOM     67  HD3 ARG A 138      -3.080 -11.063  -0.473  1.00  0.00           H  
ATOM     68  HE  ARG A 138      -4.899  -9.700   0.796  1.00  0.00           H  
ATOM     69 HH11 ARG A 138      -4.588 -13.200   0.990  1.00  0.00           H  
ATOM     70 HH12 ARG A 138      -5.286 -13.302   2.573  1.00  0.00           H  
ATOM     71 HH21 ARG A 138      -5.819  -9.834   2.884  1.00  0.00           H  
ATOM     72 HH22 ARG A 138      -5.991 -11.375   3.657  1.00  0.00           H  
ATOM     73  N   ALA A 139      -4.168  -9.922  -5.120  1.00  0.00           N  
ATOM     74  CA  ALA A 139      -4.877 -10.420  -6.286  1.00  0.00           C  
ATOM     75  C   ALA A 139      -5.722 -11.631  -5.884  1.00  0.00           C  
ATOM     76  O   ALA A 139      -5.183 -12.695  -5.582  1.00  0.00           O  
ATOM     77  CB  ALA A 139      -3.873 -10.751  -7.392  1.00  0.00           C  
ATOM     78  H   ALA A 139      -3.214 -10.211  -5.050  1.00  0.00           H  
ATOM     79  HA  ALA A 139      -5.538  -9.627  -6.636  1.00  0.00           H  
ATOM     80  HB1 ALA A 139      -3.712 -11.829  -7.427  1.00  0.00           H  
ATOM     81  HB2 ALA A 139      -4.264 -10.410  -8.351  1.00  0.00           H  
ATOM     82  HB3 ALA A 139      -2.928 -10.249  -7.185  1.00  0.00           H  
ATOM     83  N   LEU A 140      -7.031 -11.428  -5.893  1.00  0.00           N  
ATOM     84  CA  LEU A 140      -7.956 -12.491  -5.533  1.00  0.00           C  
ATOM     85  C   LEU A 140      -8.303 -13.302  -6.783  1.00  0.00           C  
ATOM     86  O   LEU A 140      -9.351 -13.945  -6.838  1.00  0.00           O  
ATOM     87  CB  LEU A 140      -9.177 -11.917  -4.812  1.00  0.00           C  
ATOM     88  CG  LEU A 140      -8.893 -11.142  -3.524  1.00  0.00           C  
ATOM     89  CD1 LEU A 140      -9.847  -9.956  -3.375  1.00  0.00           C  
ATOM     90  CD2 LEU A 140      -8.936 -12.068  -2.306  1.00  0.00           C  
ATOM     91  H   LEU A 140      -7.461 -10.560  -6.139  1.00  0.00           H  
ATOM     92  HA  LEU A 140      -7.443 -13.145  -4.828  1.00  0.00           H  
ATOM     93  HB2 LEU A 140      -9.703 -11.257  -5.502  1.00  0.00           H  
ATOM     94  HB3 LEU A 140      -9.854 -12.738  -4.577  1.00  0.00           H  
ATOM     95  HG  LEU A 140      -7.883 -10.737  -3.584  1.00  0.00           H  
ATOM     96 HD11 LEU A 140      -9.332  -9.037  -3.659  1.00  0.00           H  
ATOM     97 HD12 LEU A 140     -10.711 -10.102  -4.023  1.00  0.00           H  
ATOM     98 HD13 LEU A 140     -10.177  -9.882  -2.340  1.00  0.00           H  
ATOM     99 HD21 LEU A 140      -8.339 -12.958  -2.506  1.00  0.00           H  
ATOM    100 HD22 LEU A 140      -8.532 -11.546  -1.439  1.00  0.00           H  
ATOM    101 HD23 LEU A 140      -9.968 -12.359  -2.108  1.00  0.00           H  
ATOM    102  N   PHE A 141      -7.405 -13.248  -7.754  1.00  0.00           N  
ATOM    103  CA  PHE A 141      -7.604 -13.970  -8.999  1.00  0.00           C  
ATOM    104  C   PHE A 141      -6.291 -14.582  -9.494  1.00  0.00           C  
ATOM    105  O   PHE A 141      -5.221 -14.265  -8.977  1.00  0.00           O  
ATOM    106  CB  PHE A 141      -8.101 -12.955 -10.031  1.00  0.00           C  
ATOM    107  CG  PHE A 141      -8.761 -13.588 -11.258  1.00  0.00           C  
ATOM    108  CD1 PHE A 141      -9.974 -14.191 -11.141  1.00  0.00           C  
ATOM    109  CD2 PHE A 141      -8.135 -13.546 -12.464  1.00  0.00           C  
ATOM    110  CE1 PHE A 141     -10.588 -14.777 -12.280  1.00  0.00           C  
ATOM    111  CE2 PHE A 141      -8.748 -14.133 -13.602  1.00  0.00           C  
ATOM    112  CZ  PHE A 141      -9.962 -14.736 -13.487  1.00  0.00           C  
ATOM    113  H   PHE A 141      -6.555 -12.724  -7.701  1.00  0.00           H  
ATOM    114  HA  PHE A 141      -8.321 -14.766  -8.800  1.00  0.00           H  
ATOM    115  HB2 PHE A 141      -8.815 -12.285  -9.551  1.00  0.00           H  
ATOM    116  HB3 PHE A 141      -7.261 -12.343 -10.358  1.00  0.00           H  
ATOM    117  HD1 PHE A 141     -10.477 -14.224 -10.175  1.00  0.00           H  
ATOM    118  HD2 PHE A 141      -7.163 -13.063 -12.557  1.00  0.00           H  
ATOM    119  HE1 PHE A 141     -11.560 -15.261 -12.187  1.00  0.00           H  
ATOM    120  HE2 PHE A 141      -8.246 -14.099 -14.569  1.00  0.00           H  
ATOM    121  HZ  PHE A 141     -10.432 -15.186 -14.360  1.00  0.00           H  
ATOM    122  N   ASP A 142      -6.417 -15.446 -10.490  1.00  0.00           N  
ATOM    123  CA  ASP A 142      -5.254 -16.104 -11.062  1.00  0.00           C  
ATOM    124  C   ASP A 142      -4.996 -15.548 -12.463  1.00  0.00           C  
ATOM    125  O   ASP A 142      -5.869 -15.603 -13.327  1.00  0.00           O  
ATOM    126  CB  ASP A 142      -5.480 -17.613 -11.185  1.00  0.00           C  
ATOM    127  CG  ASP A 142      -6.942 -18.056 -11.095  1.00  0.00           C  
ATOM    128  OD1 ASP A 142      -7.522 -17.882 -10.002  1.00  0.00           O  
ATOM    129  OD2 ASP A 142      -7.446 -18.561 -12.121  1.00  0.00           O  
ATOM    130  H   ASP A 142      -7.292 -15.698 -10.905  1.00  0.00           H  
ATOM    131  HA  ASP A 142      -4.437 -15.892 -10.371  1.00  0.00           H  
ATOM    132  HB2 ASP A 142      -5.072 -17.948 -12.138  1.00  0.00           H  
ATOM    133  HB3 ASP A 142      -4.915 -18.115 -10.401  1.00  0.00           H  
ATOM    134  N   PHE A 143      -3.791 -15.026 -12.645  1.00  0.00           N  
ATOM    135  CA  PHE A 143      -3.407 -14.461 -13.927  1.00  0.00           C  
ATOM    136  C   PHE A 143      -1.893 -14.543 -14.131  1.00  0.00           C  
ATOM    137  O   PHE A 143      -1.151 -13.695 -13.639  1.00  0.00           O  
ATOM    138  CB  PHE A 143      -3.830 -12.990 -13.912  1.00  0.00           C  
ATOM    139  CG  PHE A 143      -4.148 -12.421 -15.296  1.00  0.00           C  
ATOM    140  CD1 PHE A 143      -5.149 -12.964 -16.040  1.00  0.00           C  
ATOM    141  CD2 PHE A 143      -3.432 -11.372 -15.782  1.00  0.00           C  
ATOM    142  CE1 PHE A 143      -5.445 -12.435 -17.326  1.00  0.00           C  
ATOM    143  CE2 PHE A 143      -3.728 -10.843 -17.065  1.00  0.00           C  
ATOM    144  CZ  PHE A 143      -4.728 -11.385 -17.810  1.00  0.00           C  
ATOM    145  H   PHE A 143      -3.087 -14.986 -11.937  1.00  0.00           H  
ATOM    146  HA  PHE A 143      -3.908 -15.044 -14.702  1.00  0.00           H  
ATOM    147  HB2 PHE A 143      -4.707 -12.881 -13.275  1.00  0.00           H  
ATOM    148  HB3 PHE A 143      -3.032 -12.399 -13.463  1.00  0.00           H  
ATOM    149  HD1 PHE A 143      -5.723 -13.805 -15.652  1.00  0.00           H  
ATOM    150  HD2 PHE A 143      -2.631 -10.937 -15.185  1.00  0.00           H  
ATOM    151  HE1 PHE A 143      -6.246 -12.870 -17.922  1.00  0.00           H  
ATOM    152  HE2 PHE A 143      -3.154 -10.002 -17.455  1.00  0.00           H  
ATOM    153  HZ  PHE A 143      -4.956 -10.980 -18.796  1.00  0.00           H  
ATOM    154  N   ASN A 144      -1.480 -15.571 -14.857  1.00  0.00           N  
ATOM    155  CA  ASN A 144      -0.068 -15.775 -15.132  1.00  0.00           C  
ATOM    156  C   ASN A 144       0.123 -16.039 -16.626  1.00  0.00           C  
ATOM    157  O   ASN A 144      -0.342 -17.053 -17.146  1.00  0.00           O  
ATOM    158  CB  ASN A 144       0.473 -16.983 -14.364  1.00  0.00           C  
ATOM    159  CG  ASN A 144       0.036 -16.943 -12.899  1.00  0.00           C  
ATOM    160  OD1 ASN A 144       0.696 -16.377 -12.043  1.00  0.00           O  
ATOM    161  ND2 ASN A 144      -1.110 -17.573 -12.659  1.00  0.00           N  
ATOM    162  H   ASN A 144      -2.091 -16.257 -15.254  1.00  0.00           H  
ATOM    163  HA  ASN A 144       0.422 -14.859 -14.805  1.00  0.00           H  
ATOM    164  HB2 ASN A 144       0.117 -17.902 -14.829  1.00  0.00           H  
ATOM    165  HB3 ASN A 144       1.562 -16.997 -14.423  1.00  0.00           H  
ATOM    166 HD21 ASN A 144      -1.603 -18.018 -13.407  1.00  0.00           H  
ATOM    167 HD22 ASN A 144      -1.479 -17.602 -11.731  1.00  0.00           H  
ATOM    168  N   GLY A 145       0.809 -15.111 -17.276  1.00  0.00           N  
ATOM    169  CA  GLY A 145       1.067 -15.231 -18.701  1.00  0.00           C  
ATOM    170  C   GLY A 145      -0.138 -14.760 -19.518  1.00  0.00           C  
ATOM    171  O   GLY A 145      -1.133 -15.474 -19.630  1.00  0.00           O  
ATOM    172  H   GLY A 145       1.184 -14.289 -16.846  1.00  0.00           H  
ATOM    173  HA2 GLY A 145       1.944 -14.639 -18.966  1.00  0.00           H  
ATOM    174  HA3 GLY A 145       1.296 -16.268 -18.946  1.00  0.00           H  
ATOM    175  N   ASN A 146      -0.007 -13.564 -20.070  1.00  0.00           N  
ATOM    176  CA  ASN A 146      -1.073 -12.990 -20.874  1.00  0.00           C  
ATOM    177  C   ASN A 146      -0.469 -12.040 -21.912  1.00  0.00           C  
ATOM    178  O   ASN A 146      -0.694 -12.201 -23.110  1.00  0.00           O  
ATOM    179  CB  ASN A 146      -2.045 -12.187 -20.009  1.00  0.00           C  
ATOM    180  CG  ASN A 146      -3.467 -12.262 -20.567  1.00  0.00           C  
ATOM    181  OD1 ASN A 146      -4.349 -12.894 -20.009  1.00  0.00           O  
ATOM    182  ND2 ASN A 146      -3.641 -11.583 -21.698  1.00  0.00           N  
ATOM    183  H   ASN A 146       0.806 -12.989 -19.976  1.00  0.00           H  
ATOM    184  HA  ASN A 146      -1.576 -13.841 -21.332  1.00  0.00           H  
ATOM    185  HB2 ASN A 146      -2.031 -12.570 -18.988  1.00  0.00           H  
ATOM    186  HB3 ASN A 146      -1.723 -11.146 -19.962  1.00  0.00           H  
ATOM    187 HD21 ASN A 146      -2.875 -11.085 -22.104  1.00  0.00           H  
ATOM    188 HD22 ASN A 146      -4.538 -11.572 -22.141  1.00  0.00           H  
ATOM    189  N   ASP A 147       0.286 -11.073 -21.413  1.00  0.00           N  
ATOM    190  CA  ASP A 147       0.924 -10.098 -22.281  1.00  0.00           C  
ATOM    191  C   ASP A 147       2.232  -9.630 -21.640  1.00  0.00           C  
ATOM    192  O   ASP A 147       2.425  -9.778 -20.434  1.00  0.00           O  
ATOM    193  CB  ASP A 147       0.031  -8.872 -22.481  1.00  0.00           C  
ATOM    194  CG  ASP A 147      -1.152  -8.769 -21.517  1.00  0.00           C  
ATOM    195  OD1 ASP A 147      -2.014  -9.673 -21.578  1.00  0.00           O  
ATOM    196  OD2 ASP A 147      -1.169  -7.788 -20.742  1.00  0.00           O  
ATOM    197  H   ASP A 147       0.465 -10.950 -20.435  1.00  0.00           H  
ATOM    198  HA  ASP A 147       1.085 -10.617 -23.225  1.00  0.00           H  
ATOM    199  HB2 ASP A 147       0.642  -7.975 -22.380  1.00  0.00           H  
ATOM    200  HB3 ASP A 147      -0.351  -8.884 -23.502  1.00  0.00           H  
ATOM    201  N   GLU A 148       3.097  -9.073 -22.475  1.00  0.00           N  
ATOM    202  CA  GLU A 148       4.382  -8.582 -22.005  1.00  0.00           C  
ATOM    203  C   GLU A 148       4.216  -7.213 -21.341  1.00  0.00           C  
ATOM    204  O   GLU A 148       5.046  -6.325 -21.526  1.00  0.00           O  
ATOM    205  CB  GLU A 148       5.396  -8.518 -23.149  1.00  0.00           C  
ATOM    206  CG  GLU A 148       6.207  -9.811 -23.237  1.00  0.00           C  
ATOM    207  CD  GLU A 148       5.326 -10.981 -23.681  1.00  0.00           C  
ATOM    208  OE1 GLU A 148       4.523 -10.766 -24.613  1.00  0.00           O  
ATOM    209  OE2 GLU A 148       5.476 -12.066 -23.077  1.00  0.00           O  
ATOM    210  H   GLU A 148       2.933  -8.956 -23.454  1.00  0.00           H  
ATOM    211  HA  GLU A 148       4.720  -9.312 -21.269  1.00  0.00           H  
ATOM    212  HB2 GLU A 148       4.875  -8.345 -24.092  1.00  0.00           H  
ATOM    213  HB3 GLU A 148       6.067  -7.672 -22.997  1.00  0.00           H  
ATOM    214  HG2 GLU A 148       7.029  -9.683 -23.941  1.00  0.00           H  
ATOM    215  HG3 GLU A 148       6.650 -10.033 -22.266  1.00  0.00           H  
ATOM    216  N   GLU A 149       3.138  -7.087 -20.581  1.00  0.00           N  
ATOM    217  CA  GLU A 149       2.853  -5.842 -19.888  1.00  0.00           C  
ATOM    218  C   GLU A 149       2.161  -6.123 -18.554  1.00  0.00           C  
ATOM    219  O   GLU A 149       2.328  -5.374 -17.593  1.00  0.00           O  
ATOM    220  CB  GLU A 149       2.007  -4.912 -20.760  1.00  0.00           C  
ATOM    221  CG  GLU A 149       0.573  -5.430 -20.883  1.00  0.00           C  
ATOM    222  CD  GLU A 149      -0.119  -4.843 -22.116  1.00  0.00           C  
ATOM    223  OE1 GLU A 149       0.561  -4.762 -23.163  1.00  0.00           O  
ATOM    224  OE2 GLU A 149      -1.309  -4.488 -21.984  1.00  0.00           O  
ATOM    225  H   GLU A 149       2.467  -7.814 -20.436  1.00  0.00           H  
ATOM    226  HA  GLU A 149       3.824  -5.380 -19.711  1.00  0.00           H  
ATOM    227  HB2 GLU A 149       1.999  -3.911 -20.328  1.00  0.00           H  
ATOM    228  HB3 GLU A 149       2.454  -4.828 -21.750  1.00  0.00           H  
ATOM    229  HG2 GLU A 149       0.580  -6.518 -20.950  1.00  0.00           H  
ATOM    230  HG3 GLU A 149       0.009  -5.170 -19.987  1.00  0.00           H  
ATOM    231  N   ASP A 150       1.398  -7.207 -18.536  1.00  0.00           N  
ATOM    232  CA  ASP A 150       0.679  -7.596 -17.335  1.00  0.00           C  
ATOM    233  C   ASP A 150       1.602  -8.424 -16.439  1.00  0.00           C  
ATOM    234  O   ASP A 150       2.505  -9.102 -16.930  1.00  0.00           O  
ATOM    235  CB  ASP A 150      -0.541  -8.454 -17.677  1.00  0.00           C  
ATOM    236  CG  ASP A 150      -0.228  -9.904 -18.049  1.00  0.00           C  
ATOM    237  OD1 ASP A 150       0.916 -10.142 -18.494  1.00  0.00           O  
ATOM    238  OD2 ASP A 150      -1.139 -10.744 -17.881  1.00  0.00           O  
ATOM    239  H   ASP A 150       1.267  -7.811 -19.321  1.00  0.00           H  
ATOM    240  HA  ASP A 150       0.373  -6.661 -16.867  1.00  0.00           H  
ATOM    241  HB2 ASP A 150      -1.218  -8.452 -16.823  1.00  0.00           H  
ATOM    242  HB3 ASP A 150      -1.073  -7.988 -18.506  1.00  0.00           H  
ATOM    243  N   LEU A 151       1.347  -8.342 -15.142  1.00  0.00           N  
ATOM    244  CA  LEU A 151       2.144  -9.075 -14.174  1.00  0.00           C  
ATOM    245  C   LEU A 151       1.440 -10.389 -13.830  1.00  0.00           C  
ATOM    246  O   LEU A 151       0.260 -10.393 -13.484  1.00  0.00           O  
ATOM    247  CB  LEU A 151       2.444  -8.200 -12.955  1.00  0.00           C  
ATOM    248  CG  LEU A 151       3.624  -8.641 -12.087  1.00  0.00           C  
ATOM    249  CD1 LEU A 151       4.951  -8.433 -12.821  1.00  0.00           C  
ATOM    250  CD2 LEU A 151       3.602  -7.933 -10.730  1.00  0.00           C  
ATOM    251  H   LEU A 151       0.611  -7.788 -14.751  1.00  0.00           H  
ATOM    252  HA  LEU A 151       3.098  -9.307 -14.645  1.00  0.00           H  
ATOM    253  HB2 LEU A 151       2.630  -7.183 -13.298  1.00  0.00           H  
ATOM    254  HB3 LEU A 151       1.551  -8.166 -12.328  1.00  0.00           H  
ATOM    255  HG  LEU A 151       3.526  -9.709 -11.894  1.00  0.00           H  
ATOM    256 HD11 LEU A 151       5.729  -9.024 -12.338  1.00  0.00           H  
ATOM    257 HD12 LEU A 151       4.845  -8.749 -13.858  1.00  0.00           H  
ATOM    258 HD13 LEU A 151       5.223  -7.378 -12.788  1.00  0.00           H  
ATOM    259 HD21 LEU A 151       2.599  -7.557 -10.533  1.00  0.00           H  
ATOM    260 HD22 LEU A 151       3.888  -8.636  -9.949  1.00  0.00           H  
ATOM    261 HD23 LEU A 151       4.306  -7.100 -10.744  1.00  0.00           H  
ATOM    262  N   PRO A 152       2.214 -11.501 -13.942  1.00  0.00           N  
ATOM    263  CA  PRO A 152       1.677 -12.820 -13.646  1.00  0.00           C  
ATOM    264  C   PRO A 152       1.534 -13.029 -12.138  1.00  0.00           C  
ATOM    265  O   PRO A 152       2.380 -12.584 -11.363  1.00  0.00           O  
ATOM    266  CB  PRO A 152       2.650 -13.794 -14.291  1.00  0.00           C  
ATOM    267  CG  PRO A 152       3.933 -13.011 -14.521  1.00  0.00           C  
ATOM    268  CD  PRO A 152       3.615 -11.535 -14.350  1.00  0.00           C  
ATOM    269  HA  PRO A 152       0.755 -12.911 -14.024  1.00  0.00           H  
ATOM    270  HB2 PRO A 152       2.827 -14.654 -13.646  1.00  0.00           H  
ATOM    271  HB3 PRO A 152       2.252 -14.177 -15.232  1.00  0.00           H  
ATOM    272  HG2 PRO A 152       4.700 -13.322 -13.812  1.00  0.00           H  
ATOM    273  HG3 PRO A 152       4.324 -13.205 -15.519  1.00  0.00           H  
ATOM    274  HD2 PRO A 152       4.257 -11.076 -13.598  1.00  0.00           H  
ATOM    275  HD3 PRO A 152       3.770 -10.987 -15.279  1.00  0.00           H  
ATOM    276  N   PHE A 153       0.457 -13.704 -11.766  1.00  0.00           N  
ATOM    277  CA  PHE A 153       0.193 -13.978 -10.364  1.00  0.00           C  
ATOM    278  C   PHE A 153      -0.874 -15.063 -10.208  1.00  0.00           C  
ATOM    279  O   PHE A 153      -1.388 -15.580 -11.200  1.00  0.00           O  
ATOM    280  CB  PHE A 153      -0.326 -12.678  -9.745  1.00  0.00           C  
ATOM    281  CG  PHE A 153      -1.615 -12.155 -10.383  1.00  0.00           C  
ATOM    282  CD1 PHE A 153      -2.781 -12.834 -10.215  1.00  0.00           C  
ATOM    283  CD2 PHE A 153      -1.594 -11.012 -11.120  1.00  0.00           C  
ATOM    284  CE1 PHE A 153      -3.978 -12.349 -10.807  1.00  0.00           C  
ATOM    285  CE2 PHE A 153      -2.790 -10.527 -11.712  1.00  0.00           C  
ATOM    286  CZ  PHE A 153      -3.956 -11.205 -11.543  1.00  0.00           C  
ATOM    287  H   PHE A 153      -0.226 -14.062 -12.402  1.00  0.00           H  
ATOM    288  HA  PHE A 153       1.126 -14.322  -9.919  1.00  0.00           H  
ATOM    289  HB2 PHE A 153      -0.499 -12.836  -8.681  1.00  0.00           H  
ATOM    290  HB3 PHE A 153       0.446 -11.913  -9.832  1.00  0.00           H  
ATOM    291  HD1 PHE A 153      -2.798 -13.750  -9.624  1.00  0.00           H  
ATOM    292  HD2 PHE A 153      -0.659 -10.468 -11.256  1.00  0.00           H  
ATOM    293  HE1 PHE A 153      -4.912 -12.893 -10.672  1.00  0.00           H  
ATOM    294  HE2 PHE A 153      -2.773  -9.611 -12.303  1.00  0.00           H  
ATOM    295  HZ  PHE A 153      -4.874 -10.833 -11.998  1.00  0.00           H  
ATOM    296  N   LYS A 154      -1.177 -15.376  -8.957  1.00  0.00           N  
ATOM    297  CA  LYS A 154      -2.174 -16.391  -8.659  1.00  0.00           C  
ATOM    298  C   LYS A 154      -3.088 -15.888  -7.540  1.00  0.00           C  
ATOM    299  O   LYS A 154      -2.637 -15.198  -6.627  1.00  0.00           O  
ATOM    300  CB  LYS A 154      -1.500 -17.729  -8.349  1.00  0.00           C  
ATOM    301  CG  LYS A 154      -2.262 -18.487  -7.260  1.00  0.00           C  
ATOM    302  CD  LYS A 154      -1.645 -19.866  -7.018  1.00  0.00           C  
ATOM    303  CE  LYS A 154      -2.435 -20.955  -7.745  1.00  0.00           C  
ATOM    304  NZ  LYS A 154      -2.076 -22.292  -7.221  1.00  0.00           N  
ATOM    305  H   LYS A 154      -0.756 -14.950  -8.157  1.00  0.00           H  
ATOM    306  HA  LYS A 154      -2.774 -16.533  -9.557  1.00  0.00           H  
ATOM    307  HB2 LYS A 154      -1.452 -18.334  -9.253  1.00  0.00           H  
ATOM    308  HB3 LYS A 154      -0.473 -17.556  -8.026  1.00  0.00           H  
ATOM    309  HG2 LYS A 154      -2.249 -17.911  -6.334  1.00  0.00           H  
ATOM    310  HG3 LYS A 154      -3.306 -18.597  -7.553  1.00  0.00           H  
ATOM    311  HD2 LYS A 154      -0.611 -19.871  -7.362  1.00  0.00           H  
ATOM    312  HD3 LYS A 154      -1.626 -20.077  -5.949  1.00  0.00           H  
ATOM    313  HE2 LYS A 154      -3.505 -20.784  -7.619  1.00  0.00           H  
ATOM    314  HE3 LYS A 154      -2.229 -20.910  -8.814  1.00  0.00           H  
ATOM    315  HZ1 LYS A 154      -1.842 -22.220  -6.252  1.00  0.00           H  
ATOM    316  HZ2 LYS A 154      -2.853 -22.913  -7.330  1.00  0.00           H  
ATOM    317  HZ3 LYS A 154      -1.292 -22.649  -7.728  1.00  0.00           H  
ATOM    318  N   LYS A 155      -4.357 -16.254  -7.647  1.00  0.00           N  
ATOM    319  CA  LYS A 155      -5.338 -15.849  -6.655  1.00  0.00           C  
ATOM    320  C   LYS A 155      -4.701 -15.893  -5.266  1.00  0.00           C  
ATOM    321  O   LYS A 155      -4.005 -16.848  -4.928  1.00  0.00           O  
ATOM    322  CB  LYS A 155      -6.605 -16.698  -6.778  1.00  0.00           C  
ATOM    323  CG  LYS A 155      -7.730 -16.135  -5.905  1.00  0.00           C  
ATOM    324  CD  LYS A 155      -8.099 -17.113  -4.788  1.00  0.00           C  
ATOM    325  CE  LYS A 155      -6.977 -17.210  -3.752  1.00  0.00           C  
ATOM    326  NZ  LYS A 155      -7.364 -18.125  -2.655  1.00  0.00           N  
ATOM    327  H   LYS A 155      -4.716 -16.814  -8.393  1.00  0.00           H  
ATOM    328  HA  LYS A 155      -5.619 -14.819  -6.874  1.00  0.00           H  
ATOM    329  HB2 LYS A 155      -6.929 -16.728  -7.819  1.00  0.00           H  
ATOM    330  HB3 LYS A 155      -6.390 -17.724  -6.482  1.00  0.00           H  
ATOM    331  HG2 LYS A 155      -7.417 -15.184  -5.474  1.00  0.00           H  
ATOM    332  HG3 LYS A 155      -8.606 -15.932  -6.521  1.00  0.00           H  
ATOM    333  HD2 LYS A 155      -9.019 -16.787  -4.304  1.00  0.00           H  
ATOM    334  HD3 LYS A 155      -8.293 -18.098  -5.212  1.00  0.00           H  
ATOM    335  HE2 LYS A 155      -6.064 -17.569  -4.227  1.00  0.00           H  
ATOM    336  HE3 LYS A 155      -6.760 -16.220  -3.349  1.00  0.00           H  
ATOM    337  HZ1 LYS A 155      -8.282 -18.482  -2.826  1.00  0.00           H  
ATOM    338  HZ2 LYS A 155      -6.715 -18.884  -2.608  1.00  0.00           H  
ATOM    339  HZ3 LYS A 155      -7.356 -17.627  -1.787  1.00  0.00           H  
ATOM    340  N   GLY A 156      -4.962 -14.846  -4.496  1.00  0.00           N  
ATOM    341  CA  GLY A 156      -4.422 -14.753  -3.151  1.00  0.00           C  
ATOM    342  C   GLY A 156      -2.944 -14.364  -3.179  1.00  0.00           C  
ATOM    343  O   GLY A 156      -2.175 -14.768  -2.308  1.00  0.00           O  
ATOM    344  H   GLY A 156      -5.530 -14.073  -4.778  1.00  0.00           H  
ATOM    345  HA2 GLY A 156      -4.986 -14.015  -2.580  1.00  0.00           H  
ATOM    346  HA3 GLY A 156      -4.541 -15.709  -2.641  1.00  0.00           H  
ATOM    347  N   ASP A 157      -2.590 -13.582  -4.188  1.00  0.00           N  
ATOM    348  CA  ASP A 157      -1.216 -13.133  -4.341  1.00  0.00           C  
ATOM    349  C   ASP A 157      -1.118 -11.659  -3.940  1.00  0.00           C  
ATOM    350  O   ASP A 157      -2.134 -10.979  -3.808  1.00  0.00           O  
ATOM    351  CB  ASP A 157      -0.754 -13.259  -5.795  1.00  0.00           C  
ATOM    352  CG  ASP A 157       0.607 -12.627  -6.097  1.00  0.00           C  
ATOM    353  OD1 ASP A 157       0.613 -11.416  -6.408  1.00  0.00           O  
ATOM    354  OD2 ASP A 157       1.608 -13.370  -6.011  1.00  0.00           O  
ATOM    355  H   ASP A 157      -3.221 -13.257  -4.891  1.00  0.00           H  
ATOM    356  HA  ASP A 157      -0.629 -13.783  -3.692  1.00  0.00           H  
ATOM    357  HB2 ASP A 157      -0.713 -14.316  -6.057  1.00  0.00           H  
ATOM    358  HB3 ASP A 157      -1.503 -12.799  -6.438  1.00  0.00           H  
ATOM    359  N   ILE A 158       0.115 -11.210  -3.756  1.00  0.00           N  
ATOM    360  CA  ILE A 158       0.360  -9.830  -3.373  1.00  0.00           C  
ATOM    361  C   ILE A 158       1.245  -9.162  -4.426  1.00  0.00           C  
ATOM    362  O   ILE A 158       2.091  -9.814  -5.036  1.00  0.00           O  
ATOM    363  CB  ILE A 158       0.931  -9.761  -1.955  1.00  0.00           C  
ATOM    364  CG1 ILE A 158      -0.112 -10.191  -0.922  1.00  0.00           C  
ATOM    365  CG2 ILE A 158       1.494  -8.370  -1.658  1.00  0.00           C  
ATOM    366  CD1 ILE A 158      -1.189  -9.117  -0.750  1.00  0.00           C  
ATOM    367  H   ILE A 158       0.937 -11.770  -3.866  1.00  0.00           H  
ATOM    368  HA  ILE A 158      -0.603  -9.320  -3.357  1.00  0.00           H  
ATOM    369  HB  ILE A 158       1.760 -10.465  -1.887  1.00  0.00           H  
ATOM    370 HG12 ILE A 158      -0.574 -11.127  -1.234  1.00  0.00           H  
ATOM    371 HG13 ILE A 158       0.375 -10.379   0.035  1.00  0.00           H  
ATOM    372 HG21 ILE A 158       0.875  -7.616  -2.145  1.00  0.00           H  
ATOM    373 HG22 ILE A 158       1.493  -8.201  -0.581  1.00  0.00           H  
ATOM    374 HG23 ILE A 158       2.514  -8.303  -2.036  1.00  0.00           H  
ATOM    375 HD11 ILE A 158      -1.336  -8.916   0.310  1.00  0.00           H  
ATOM    376 HD12 ILE A 158      -0.872  -8.203  -1.252  1.00  0.00           H  
ATOM    377 HD13 ILE A 158      -2.124  -9.467  -1.187  1.00  0.00           H  
ATOM    378  N   LEU A 159       1.020  -7.869  -4.608  1.00  0.00           N  
ATOM    379  CA  LEU A 159       1.787  -7.104  -5.577  1.00  0.00           C  
ATOM    380  C   LEU A 159       1.993  -5.682  -5.051  1.00  0.00           C  
ATOM    381  O   LEU A 159       1.053  -5.053  -4.569  1.00  0.00           O  
ATOM    382  CB  LEU A 159       1.119  -7.161  -6.953  1.00  0.00           C  
ATOM    383  CG  LEU A 159       0.488  -8.500  -7.337  1.00  0.00           C  
ATOM    384  CD1 LEU A 159      -0.751  -8.291  -8.211  1.00  0.00           C  
ATOM    385  CD2 LEU A 159       1.513  -9.417  -8.008  1.00  0.00           C  
ATOM    386  H   LEU A 159       0.330  -7.345  -4.108  1.00  0.00           H  
ATOM    387  HA  LEU A 159       2.762  -7.582  -5.672  1.00  0.00           H  
ATOM    388  HB2 LEU A 159       0.347  -6.393  -6.992  1.00  0.00           H  
ATOM    389  HB3 LEU A 159       1.864  -6.902  -7.706  1.00  0.00           H  
ATOM    390  HG  LEU A 159       0.159  -8.997  -6.426  1.00  0.00           H  
ATOM    391 HD11 LEU A 159      -1.241  -9.249  -8.380  1.00  0.00           H  
ATOM    392 HD12 LEU A 159      -1.441  -7.615  -7.706  1.00  0.00           H  
ATOM    393 HD13 LEU A 159      -0.454  -7.860  -9.166  1.00  0.00           H  
ATOM    394 HD21 LEU A 159       0.994 -10.198  -8.563  1.00  0.00           H  
ATOM    395 HD22 LEU A 159       2.130  -8.834  -8.693  1.00  0.00           H  
ATOM    396 HD23 LEU A 159       2.146  -9.872  -7.247  1.00  0.00           H  
ATOM    397  N   ARG A 160       3.229  -5.219  -5.162  1.00  0.00           N  
ATOM    398  CA  ARG A 160       3.570  -3.883  -4.703  1.00  0.00           C  
ATOM    399  C   ARG A 160       3.325  -2.860  -5.815  1.00  0.00           C  
ATOM    400  O   ARG A 160       4.100  -2.777  -6.767  1.00  0.00           O  
ATOM    401  CB  ARG A 160       5.034  -3.808  -4.264  1.00  0.00           C  
ATOM    402  CG  ARG A 160       5.403  -2.390  -3.822  1.00  0.00           C  
ATOM    403  CD  ARG A 160       6.651  -1.895  -4.555  1.00  0.00           C  
ATOM    404  NE  ARG A 160       7.326  -0.848  -3.755  1.00  0.00           N  
ATOM    405  CZ  ARG A 160       7.907  -1.068  -2.568  1.00  0.00           C  
ATOM    406  NH1 ARG A 160       7.900  -2.298  -2.036  1.00  0.00           N  
ATOM    407  NH2 ARG A 160       8.496  -0.057  -1.912  1.00  0.00           N  
ATOM    408  H   ARG A 160       3.988  -5.737  -5.555  1.00  0.00           H  
ATOM    409  HA  ARG A 160       2.912  -3.703  -3.853  1.00  0.00           H  
ATOM    410  HB2 ARG A 160       5.208  -4.505  -3.445  1.00  0.00           H  
ATOM    411  HB3 ARG A 160       5.681  -4.115  -5.087  1.00  0.00           H  
ATOM    412  HG2 ARG A 160       4.569  -1.716  -4.019  1.00  0.00           H  
ATOM    413  HG3 ARG A 160       5.578  -2.376  -2.747  1.00  0.00           H  
ATOM    414  HD2 ARG A 160       7.333  -2.726  -4.731  1.00  0.00           H  
ATOM    415  HD3 ARG A 160       6.375  -1.496  -5.532  1.00  0.00           H  
ATOM    416  HE  ARG A 160       7.349   0.081  -4.123  1.00  0.00           H  
ATOM    417 HH11 ARG A 160       7.461  -3.051  -2.525  1.00  0.00           H  
ATOM    418 HH12 ARG A 160       8.334  -2.462  -1.150  1.00  0.00           H  
ATOM    419 HH21 ARG A 160       8.500   0.861  -2.310  1.00  0.00           H  
ATOM    420 HH22 ARG A 160       8.930  -0.222  -1.027  1.00  0.00           H  
ATOM    421  N   ILE A 161       2.246  -2.109  -5.657  1.00  0.00           N  
ATOM    422  CA  ILE A 161       1.889  -1.097  -6.636  1.00  0.00           C  
ATOM    423  C   ILE A 161       2.676   0.184  -6.349  1.00  0.00           C  
ATOM    424  O   ILE A 161       2.688   0.668  -5.219  1.00  0.00           O  
ATOM    425  CB  ILE A 161       0.373  -0.892  -6.668  1.00  0.00           C  
ATOM    426  CG1 ILE A 161       0.000   0.304  -7.546  1.00  0.00           C  
ATOM    427  CG2 ILE A 161      -0.192  -0.764  -5.253  1.00  0.00           C  
ATOM    428  CD1 ILE A 161       0.106   1.613  -6.763  1.00  0.00           C  
ATOM    429  H   ILE A 161       1.622  -2.184  -4.879  1.00  0.00           H  
ATOM    430  HA  ILE A 161       2.185  -1.471  -7.616  1.00  0.00           H  
ATOM    431  HB  ILE A 161      -0.081  -1.776  -7.117  1.00  0.00           H  
ATOM    432 HG12 ILE A 161       0.657   0.341  -8.416  1.00  0.00           H  
ATOM    433 HG13 ILE A 161      -1.017   0.181  -7.921  1.00  0.00           H  
ATOM    434 HG21 ILE A 161       0.458  -0.122  -4.658  1.00  0.00           H  
ATOM    435 HG22 ILE A 161      -1.190  -0.327  -5.299  1.00  0.00           H  
ATOM    436 HG23 ILE A 161      -0.249  -1.750  -4.793  1.00  0.00           H  
ATOM    437 HD11 ILE A 161      -0.228   1.452  -5.738  1.00  0.00           H  
ATOM    438 HD12 ILE A 161       1.143   1.951  -6.758  1.00  0.00           H  
ATOM    439 HD13 ILE A 161      -0.519   2.371  -7.235  1.00  0.00           H  
ATOM    440  N   ARG A 162       3.314   0.695  -7.391  1.00  0.00           N  
ATOM    441  CA  ARG A 162       4.102   1.910  -7.265  1.00  0.00           C  
ATOM    442  C   ARG A 162       3.620   2.960  -8.267  1.00  0.00           C  
ATOM    443  O   ARG A 162       3.847   4.155  -8.076  1.00  0.00           O  
ATOM    444  CB  ARG A 162       5.587   1.631  -7.504  1.00  0.00           C  
ATOM    445  CG  ARG A 162       6.441   2.839  -7.116  1.00  0.00           C  
ATOM    446  CD  ARG A 162       7.863   2.410  -6.749  1.00  0.00           C  
ATOM    447  NE  ARG A 162       8.357   3.217  -5.611  1.00  0.00           N  
ATOM    448  CZ  ARG A 162       8.862   4.453  -5.731  1.00  0.00           C  
ATOM    449  NH1 ARG A 162       8.943   5.030  -6.936  1.00  0.00           N  
ATOM    450  NH2 ARG A 162       9.286   5.111  -4.643  1.00  0.00           N  
ATOM    451  H   ARG A 162       3.299   0.295  -8.308  1.00  0.00           H  
ATOM    452  HA  ARG A 162       3.940   2.241  -6.239  1.00  0.00           H  
ATOM    453  HB2 ARG A 162       5.895   0.761  -6.923  1.00  0.00           H  
ATOM    454  HB3 ARG A 162       5.751   1.386  -8.554  1.00  0.00           H  
ATOM    455  HG2 ARG A 162       6.474   3.546  -7.944  1.00  0.00           H  
ATOM    456  HG3 ARG A 162       5.984   3.356  -6.273  1.00  0.00           H  
ATOM    457  HD2 ARG A 162       7.877   1.352  -6.487  1.00  0.00           H  
ATOM    458  HD3 ARG A 162       8.523   2.535  -7.607  1.00  0.00           H  
ATOM    459  HE  ARG A 162       8.312   2.816  -4.696  1.00  0.00           H  
ATOM    460 HH11 ARG A 162       8.626   4.539  -7.748  1.00  0.00           H  
ATOM    461 HH12 ARG A 162       9.320   5.953  -7.026  1.00  0.00           H  
ATOM    462 HH21 ARG A 162       9.226   4.680  -3.742  1.00  0.00           H  
ATOM    463 HH22 ARG A 162       9.664   6.033  -4.732  1.00  0.00           H  
ATOM    464  N   ASP A 163       2.964   2.479  -9.312  1.00  0.00           N  
ATOM    465  CA  ASP A 163       2.449   3.363 -10.345  1.00  0.00           C  
ATOM    466  C   ASP A 163       1.049   2.900 -10.753  1.00  0.00           C  
ATOM    467  O   ASP A 163       0.689   1.741 -10.547  1.00  0.00           O  
ATOM    468  CB  ASP A 163       3.338   3.334 -11.588  1.00  0.00           C  
ATOM    469  CG  ASP A 163       4.502   2.343 -11.529  1.00  0.00           C  
ATOM    470  OD1 ASP A 163       5.010   2.130 -10.407  1.00  0.00           O  
ATOM    471  OD2 ASP A 163       4.859   1.820 -12.607  1.00  0.00           O  
ATOM    472  H   ASP A 163       2.784   1.506  -9.460  1.00  0.00           H  
ATOM    473  HA  ASP A 163       2.445   4.356  -9.896  1.00  0.00           H  
ATOM    474  HB2 ASP A 163       2.720   3.094 -12.454  1.00  0.00           H  
ATOM    475  HB3 ASP A 163       3.740   4.334 -11.753  1.00  0.00           H  
ATOM    476  N   LYS A 164       0.297   3.828 -11.326  1.00  0.00           N  
ATOM    477  CA  LYS A 164      -1.056   3.530 -11.766  1.00  0.00           C  
ATOM    478  C   LYS A 164      -1.448   4.496 -12.885  1.00  0.00           C  
ATOM    479  O   LYS A 164      -2.208   5.435 -12.661  1.00  0.00           O  
ATOM    480  CB  LYS A 164      -2.020   3.541 -10.578  1.00  0.00           C  
ATOM    481  CG  LYS A 164      -2.038   4.913  -9.900  1.00  0.00           C  
ATOM    482  CD  LYS A 164      -1.333   4.863  -8.543  1.00  0.00           C  
ATOM    483  CE  LYS A 164      -0.351   6.027  -8.392  1.00  0.00           C  
ATOM    484  NZ  LYS A 164       0.936   5.550  -7.839  1.00  0.00           N  
ATOM    485  H   LYS A 164       0.597   4.768 -11.490  1.00  0.00           H  
ATOM    486  HA  LYS A 164      -1.052   2.516 -12.168  1.00  0.00           H  
ATOM    487  HB2 LYS A 164      -3.024   3.285 -10.918  1.00  0.00           H  
ATOM    488  HB3 LYS A 164      -1.724   2.779  -9.857  1.00  0.00           H  
ATOM    489  HG2 LYS A 164      -1.549   5.646 -10.541  1.00  0.00           H  
ATOM    490  HG3 LYS A 164      -3.069   5.243  -9.766  1.00  0.00           H  
ATOM    491  HD2 LYS A 164      -2.073   4.901  -7.743  1.00  0.00           H  
ATOM    492  HD3 LYS A 164      -0.801   3.918  -8.440  1.00  0.00           H  
ATOM    493  HE2 LYS A 164      -0.185   6.498  -9.361  1.00  0.00           H  
ATOM    494  HE3 LYS A 164      -0.777   6.787  -7.738  1.00  0.00           H  
ATOM    495  HZ1 LYS A 164       1.078   4.595  -8.098  1.00  0.00           H  
ATOM    496  HZ2 LYS A 164       1.682   6.108  -8.203  1.00  0.00           H  
ATOM    497  HZ3 LYS A 164       0.918   5.626  -6.841  1.00  0.00           H  
ATOM    498  N   PRO A 165      -0.897   4.222 -14.099  1.00  0.00           N  
ATOM    499  CA  PRO A 165      -1.182   5.056 -15.255  1.00  0.00           C  
ATOM    500  C   PRO A 165      -2.587   4.785 -15.793  1.00  0.00           C  
ATOM    501  O   PRO A 165      -3.017   5.414 -16.759  1.00  0.00           O  
ATOM    502  CB  PRO A 165      -0.087   4.726 -16.257  1.00  0.00           C  
ATOM    503  CG  PRO A 165       0.493   3.392 -15.815  1.00  0.00           C  
ATOM    504  CD  PRO A 165       0.008   3.117 -14.402  1.00  0.00           C  
ATOM    505  HA  PRO A 165      -1.169   6.023 -14.997  1.00  0.00           H  
ATOM    506  HB2 PRO A 165      -0.490   4.661 -17.268  1.00  0.00           H  
ATOM    507  HB3 PRO A 165       0.680   5.501 -16.268  1.00  0.00           H  
ATOM    508  HG2 PRO A 165       0.177   2.597 -16.490  1.00  0.00           H  
ATOM    509  HG3 PRO A 165       1.583   3.421 -15.846  1.00  0.00           H  
ATOM    510  HD2 PRO A 165      -0.505   2.158 -14.338  1.00  0.00           H  
ATOM    511  HD3 PRO A 165       0.839   3.082 -13.697  1.00  0.00           H  
ATOM    512  N   GLU A 166      -3.265   3.849 -15.145  1.00  0.00           N  
ATOM    513  CA  GLU A 166      -4.613   3.487 -15.547  1.00  0.00           C  
ATOM    514  C   GLU A 166      -5.559   3.544 -14.345  1.00  0.00           C  
ATOM    515  O   GLU A 166      -5.116   3.716 -13.211  1.00  0.00           O  
ATOM    516  CB  GLU A 166      -4.638   2.104 -16.199  1.00  0.00           C  
ATOM    517  CG  GLU A 166      -3.447   1.921 -17.141  1.00  0.00           C  
ATOM    518  CD  GLU A 166      -3.902   1.399 -18.506  1.00  0.00           C  
ATOM    519  OE1 GLU A 166      -4.654   2.140 -19.175  1.00  0.00           O  
ATOM    520  OE2 GLU A 166      -3.487   0.270 -18.849  1.00  0.00           O  
ATOM    521  H   GLU A 166      -2.908   3.343 -14.360  1.00  0.00           H  
ATOM    522  HA  GLU A 166      -4.907   4.235 -16.284  1.00  0.00           H  
ATOM    523  HB2 GLU A 166      -4.619   1.334 -15.429  1.00  0.00           H  
ATOM    524  HB3 GLU A 166      -5.568   1.976 -16.754  1.00  0.00           H  
ATOM    525  HG2 GLU A 166      -2.928   2.870 -17.266  1.00  0.00           H  
ATOM    526  HG3 GLU A 166      -2.734   1.223 -16.701  1.00  0.00           H  
ATOM    527  N   GLU A 167      -6.843   3.395 -14.635  1.00  0.00           N  
ATOM    528  CA  GLU A 167      -7.855   3.428 -13.593  1.00  0.00           C  
ATOM    529  C   GLU A 167      -8.281   2.006 -13.223  1.00  0.00           C  
ATOM    530  O   GLU A 167      -9.306   1.811 -12.572  1.00  0.00           O  
ATOM    531  CB  GLU A 167      -9.059   4.268 -14.023  1.00  0.00           C  
ATOM    532  CG  GLU A 167      -8.750   5.763 -13.921  1.00  0.00           C  
ATOM    533  CD  GLU A 167      -9.681   6.447 -12.919  1.00  0.00           C  
ATOM    534  OE1 GLU A 167      -9.594   6.088 -11.725  1.00  0.00           O  
ATOM    535  OE2 GLU A 167     -10.459   7.316 -13.370  1.00  0.00           O  
ATOM    536  H   GLU A 167      -7.194   3.255 -15.561  1.00  0.00           H  
ATOM    537  HA  GLU A 167      -7.374   3.904 -12.738  1.00  0.00           H  
ATOM    538  HB2 GLU A 167      -9.333   4.019 -15.048  1.00  0.00           H  
ATOM    539  HB3 GLU A 167      -9.917   4.027 -13.396  1.00  0.00           H  
ATOM    540  HG2 GLU A 167      -7.713   5.903 -13.613  1.00  0.00           H  
ATOM    541  HG3 GLU A 167      -8.858   6.228 -14.900  1.00  0.00           H  
ATOM    542  N   GLN A 168      -7.473   1.048 -13.654  1.00  0.00           N  
ATOM    543  CA  GLN A 168      -7.754  -0.349 -13.377  1.00  0.00           C  
ATOM    544  C   GLN A 168      -6.462  -1.167 -13.412  1.00  0.00           C  
ATOM    545  O   GLN A 168      -6.218  -1.989 -12.529  1.00  0.00           O  
ATOM    546  CB  GLN A 168      -8.783  -0.908 -14.362  1.00  0.00           C  
ATOM    547  CG  GLN A 168     -10.202  -0.496 -13.965  1.00  0.00           C  
ATOM    548  CD  GLN A 168     -11.193  -1.636 -14.212  1.00  0.00           C  
ATOM    549  OE1 GLN A 168     -11.025  -2.459 -15.097  1.00  0.00           O  
ATOM    550  NE2 GLN A 168     -12.233  -1.638 -13.382  1.00  0.00           N  
ATOM    551  H   GLN A 168      -6.641   1.215 -14.183  1.00  0.00           H  
ATOM    552  HA  GLN A 168      -8.175  -0.367 -12.373  1.00  0.00           H  
ATOM    553  HB2 GLN A 168      -8.563  -0.546 -15.367  1.00  0.00           H  
ATOM    554  HB3 GLN A 168      -8.711  -1.995 -14.392  1.00  0.00           H  
ATOM    555  HG2 GLN A 168     -10.221  -0.215 -12.911  1.00  0.00           H  
ATOM    556  HG3 GLN A 168     -10.503   0.382 -14.535  1.00  0.00           H  
ATOM    557 HE21 GLN A 168     -12.311  -0.933 -12.675  1.00  0.00           H  
ATOM    558 HE22 GLN A 168     -12.936  -2.344 -13.463  1.00  0.00           H  
ATOM    559  N   TRP A 169      -5.667  -0.917 -14.442  1.00  0.00           N  
ATOM    560  CA  TRP A 169      -4.406  -1.619 -14.604  1.00  0.00           C  
ATOM    561  C   TRP A 169      -3.291  -0.718 -14.071  1.00  0.00           C  
ATOM    562  O   TRP A 169      -2.887   0.235 -14.735  1.00  0.00           O  
ATOM    563  CB  TRP A 169      -4.193  -2.036 -16.061  1.00  0.00           C  
ATOM    564  CG  TRP A 169      -5.080  -3.199 -16.511  1.00  0.00           C  
ATOM    565  CD1 TRP A 169      -6.282  -3.139 -17.101  1.00  0.00           C  
ATOM    566  CD2 TRP A 169      -4.783  -4.606 -16.386  1.00  0.00           C  
ATOM    567  NE1 TRP A 169      -6.780  -4.399 -17.362  1.00  0.00           N  
ATOM    568  CE2 TRP A 169      -5.839  -5.319 -16.913  1.00  0.00           C  
ATOM    569  CE3 TRP A 169      -3.659  -5.253 -15.842  1.00  0.00           C  
ATOM    570  CZ2 TRP A 169      -5.876  -6.718 -16.950  1.00  0.00           C  
ATOM    571  CZ3 TRP A 169      -3.711  -6.651 -15.888  1.00  0.00           C  
ATOM    572  CH2 TRP A 169      -4.767  -7.385 -16.415  1.00  0.00           C  
ATOM    573  H   TRP A 169      -5.872  -0.247 -15.157  1.00  0.00           H  
ATOM    574  HA  TRP A 169      -4.457  -2.536 -14.016  1.00  0.00           H  
ATOM    575  HB2 TRP A 169      -4.383  -1.177 -16.705  1.00  0.00           H  
ATOM    576  HB3 TRP A 169      -3.148  -2.314 -16.199  1.00  0.00           H  
ATOM    577  HD1 TRP A 169      -6.802  -2.212 -17.343  1.00  0.00           H  
ATOM    578  HE1 TRP A 169      -7.734  -4.631 -17.834  1.00  0.00           H  
ATOM    579  HE3 TRP A 169      -2.812  -4.711 -15.420  1.00  0.00           H  
ATOM    580  HZ2 TRP A 169      -6.723  -7.259 -17.373  1.00  0.00           H  
ATOM    581  HZ3 TRP A 169      -2.865  -7.203 -15.479  1.00  0.00           H  
ATOM    582  HH2 TRP A 169      -4.732  -8.475 -16.413  1.00  0.00           H  
ATOM    583  N   TRP A 170      -2.824  -1.052 -12.876  1.00  0.00           N  
ATOM    584  CA  TRP A 170      -1.763  -0.284 -12.246  1.00  0.00           C  
ATOM    585  C   TRP A 170      -0.485  -1.124 -12.285  1.00  0.00           C  
ATOM    586  O   TRP A 170      -0.546  -2.351 -12.344  1.00  0.00           O  
ATOM    587  CB  TRP A 170      -2.158   0.138 -10.830  1.00  0.00           C  
ATOM    588  CG  TRP A 170      -3.440   0.971 -10.763  1.00  0.00           C  
ATOM    589  CD1 TRP A 170      -4.193   1.409 -11.781  1.00  0.00           C  
ATOM    590  CD2 TRP A 170      -4.093   1.451  -9.569  1.00  0.00           C  
ATOM    591  NE1 TRP A 170      -5.279   2.133 -11.333  1.00  0.00           N  
ATOM    592  CE2 TRP A 170      -5.216   2.159  -9.945  1.00  0.00           C  
ATOM    593  CE3 TRP A 170      -3.746   1.291  -8.215  1.00  0.00           C  
ATOM    594  CZ2 TRP A 170      -6.083   2.764  -9.027  1.00  0.00           C  
ATOM    595  CZ3 TRP A 170      -4.622   1.903  -7.311  1.00  0.00           C  
ATOM    596  CH2 TRP A 170      -5.757   2.619  -7.673  1.00  0.00           C  
ATOM    597  H   TRP A 170      -3.158  -1.828 -12.342  1.00  0.00           H  
ATOM    598  HA  TRP A 170      -1.626   0.630 -12.823  1.00  0.00           H  
ATOM    599  HB2 TRP A 170      -2.285  -0.755 -10.218  1.00  0.00           H  
ATOM    600  HB3 TRP A 170      -1.342   0.711 -10.391  1.00  0.00           H  
ATOM    601  HD1 TRP A 170      -3.975   1.217 -12.832  1.00  0.00           H  
ATOM    602  HE1 TRP A 170      -6.045   2.599 -11.953  1.00  0.00           H  
ATOM    603  HE3 TRP A 170      -2.864   0.736  -7.894  1.00  0.00           H  
ATOM    604  HZ2 TRP A 170      -6.964   3.319  -9.349  1.00  0.00           H  
ATOM    605  HZ3 TRP A 170      -4.400   1.809  -6.248  1.00  0.00           H  
ATOM    606  HH2 TRP A 170      -6.390   3.066  -6.907  1.00  0.00           H  
ATOM    607  N   ASN A 171       0.643  -0.429 -12.250  1.00  0.00           N  
ATOM    608  CA  ASN A 171       1.933  -1.097 -12.280  1.00  0.00           C  
ATOM    609  C   ASN A 171       2.357  -1.442 -10.851  1.00  0.00           C  
ATOM    610  O   ASN A 171       2.575  -0.551 -10.031  1.00  0.00           O  
ATOM    611  CB  ASN A 171       3.007  -0.191 -12.885  1.00  0.00           C  
ATOM    612  CG  ASN A 171       3.754  -0.904 -14.015  1.00  0.00           C  
ATOM    613  OD1 ASN A 171       3.376  -1.972 -14.465  1.00  0.00           O  
ATOM    614  ND2 ASN A 171       4.833  -0.255 -14.443  1.00  0.00           N  
ATOM    615  H   ASN A 171       0.683   0.569 -12.201  1.00  0.00           H  
ATOM    616  HA  ASN A 171       1.783  -1.982 -12.897  1.00  0.00           H  
ATOM    617  HB2 ASN A 171       2.546   0.720 -13.268  1.00  0.00           H  
ATOM    618  HB3 ASN A 171       3.713   0.111 -12.111  1.00  0.00           H  
ATOM    619 HD21 ASN A 171       5.089   0.618 -14.030  1.00  0.00           H  
ATOM    620 HD22 ASN A 171       5.389  -0.642 -15.179  1.00  0.00           H  
ATOM    621  N   ALA A 172       2.463  -2.739 -10.597  1.00  0.00           N  
ATOM    622  CA  ALA A 172       2.856  -3.213  -9.281  1.00  0.00           C  
ATOM    623  C   ALA A 172       3.859  -4.359  -9.437  1.00  0.00           C  
ATOM    624  O   ALA A 172       3.941  -4.978 -10.496  1.00  0.00           O  
ATOM    625  CB  ALA A 172       1.613  -3.630  -8.495  1.00  0.00           C  
ATOM    626  H   ALA A 172       2.284  -3.457 -11.269  1.00  0.00           H  
ATOM    627  HA  ALA A 172       3.341  -2.387  -8.761  1.00  0.00           H  
ATOM    628  HB1 ALA A 172       1.414  -4.688  -8.663  1.00  0.00           H  
ATOM    629  HB2 ALA A 172       1.778  -3.456  -7.432  1.00  0.00           H  
ATOM    630  HB3 ALA A 172       0.757  -3.043  -8.830  1.00  0.00           H  
ATOM    631  N   GLU A 173       4.597  -4.606  -8.364  1.00  0.00           N  
ATOM    632  CA  GLU A 173       5.591  -5.666  -8.368  1.00  0.00           C  
ATOM    633  C   GLU A 173       4.960  -6.986  -7.923  1.00  0.00           C  
ATOM    634  O   GLU A 173       3.944  -6.990  -7.229  1.00  0.00           O  
ATOM    635  CB  GLU A 173       6.784  -5.303  -7.483  1.00  0.00           C  
ATOM    636  CG  GLU A 173       7.873  -4.596  -8.293  1.00  0.00           C  
ATOM    637  CD  GLU A 173       7.770  -3.077  -8.141  1.00  0.00           C  
ATOM    638  OE1 GLU A 173       6.622  -2.589  -8.073  1.00  0.00           O  
ATOM    639  OE2 GLU A 173       8.844  -2.437  -8.095  1.00  0.00           O  
ATOM    640  H   GLU A 173       4.525  -4.098  -7.506  1.00  0.00           H  
ATOM    641  HA  GLU A 173       5.925  -5.747  -9.403  1.00  0.00           H  
ATOM    642  HB2 GLU A 173       6.454  -4.656  -6.669  1.00  0.00           H  
ATOM    643  HB3 GLU A 173       7.193  -6.205  -7.028  1.00  0.00           H  
ATOM    644  HG2 GLU A 173       8.855  -4.933  -7.961  1.00  0.00           H  
ATOM    645  HG3 GLU A 173       7.783  -4.866  -9.345  1.00  0.00           H  
ATOM    646  N   ASP A 174       5.588  -8.076  -8.340  1.00  0.00           N  
ATOM    647  CA  ASP A 174       5.101  -9.400  -7.992  1.00  0.00           C  
ATOM    648  C   ASP A 174       5.760  -9.856  -6.688  1.00  0.00           C  
ATOM    649  O   ASP A 174       6.295  -9.038  -5.941  1.00  0.00           O  
ATOM    650  CB  ASP A 174       5.450 -10.419  -9.079  1.00  0.00           C  
ATOM    651  CG  ASP A 174       4.254 -11.166  -9.673  1.00  0.00           C  
ATOM    652  OD1 ASP A 174       3.186 -11.133  -9.025  1.00  0.00           O  
ATOM    653  OD2 ASP A 174       4.436 -11.752 -10.762  1.00  0.00           O  
ATOM    654  H   ASP A 174       6.414  -8.065  -8.903  1.00  0.00           H  
ATOM    655  HA  ASP A 174       4.020  -9.293  -7.897  1.00  0.00           H  
ATOM    656  HB2 ASP A 174       5.974  -9.903  -9.884  1.00  0.00           H  
ATOM    657  HB3 ASP A 174       6.145 -11.149  -8.663  1.00  0.00           H  
ATOM    658  N   SER A 175       5.699 -11.159  -6.455  1.00  0.00           N  
ATOM    659  CA  SER A 175       6.283 -11.732  -5.255  1.00  0.00           C  
ATOM    660  C   SER A 175       7.792 -11.908  -5.440  1.00  0.00           C  
ATOM    661  O   SER A 175       8.453 -12.535  -4.614  1.00  0.00           O  
ATOM    662  CB  SER A 175       5.632 -13.073  -4.912  1.00  0.00           C  
ATOM    663  OG  SER A 175       4.407 -12.906  -4.203  1.00  0.00           O  
ATOM    664  H   SER A 175       5.262 -11.817  -7.069  1.00  0.00           H  
ATOM    665  HA  SER A 175       6.076 -11.015  -4.462  1.00  0.00           H  
ATOM    666  HB2 SER A 175       5.445 -13.632  -5.830  1.00  0.00           H  
ATOM    667  HB3 SER A 175       6.319 -13.668  -4.311  1.00  0.00           H  
ATOM    668  HG  SER A 175       3.702 -13.499  -4.592  1.00  0.00           H  
ATOM    669  N   GLU A 176       8.292 -11.342  -6.528  1.00  0.00           N  
ATOM    670  CA  GLU A 176       9.711 -11.427  -6.832  1.00  0.00           C  
ATOM    671  C   GLU A 176      10.260 -10.047  -7.197  1.00  0.00           C  
ATOM    672  O   GLU A 176      11.465  -9.884  -7.381  1.00  0.00           O  
ATOM    673  CB  GLU A 176       9.972 -12.435  -7.954  1.00  0.00           C  
ATOM    674  CG  GLU A 176       9.669 -13.862  -7.490  1.00  0.00           C  
ATOM    675  CD  GLU A 176      10.785 -14.393  -6.587  1.00  0.00           C  
ATOM    676  OE1 GLU A 176      11.898 -14.595  -7.119  1.00  0.00           O  
ATOM    677  OE2 GLU A 176      10.499 -14.584  -5.385  1.00  0.00           O  
ATOM    678  H   GLU A 176       7.748 -10.833  -7.195  1.00  0.00           H  
ATOM    679  HA  GLU A 176      10.183 -11.782  -5.916  1.00  0.00           H  
ATOM    680  HB2 GLU A 176       9.354 -12.191  -8.817  1.00  0.00           H  
ATOM    681  HB3 GLU A 176      11.011 -12.366  -8.275  1.00  0.00           H  
ATOM    682  HG2 GLU A 176       8.722 -13.880  -6.952  1.00  0.00           H  
ATOM    683  HG3 GLU A 176       9.557 -14.513  -8.357  1.00  0.00           H  
ATOM    684  N   GLY A 177       9.349  -9.089  -7.290  1.00  0.00           N  
ATOM    685  CA  GLY A 177       9.728  -7.728  -7.630  1.00  0.00           C  
ATOM    686  C   GLY A 177       9.380  -7.409  -9.085  1.00  0.00           C  
ATOM    687  O   GLY A 177       9.450  -6.255  -9.506  1.00  0.00           O  
ATOM    688  H   GLY A 177       8.371  -9.231  -7.139  1.00  0.00           H  
ATOM    689  HA2 GLY A 177       9.217  -7.028  -6.968  1.00  0.00           H  
ATOM    690  HA3 GLY A 177      10.798  -7.593  -7.469  1.00  0.00           H  
ATOM    691  N   LYS A 178       9.015  -8.453  -9.815  1.00  0.00           N  
ATOM    692  CA  LYS A 178       8.656  -8.298 -11.215  1.00  0.00           C  
ATOM    693  C   LYS A 178       7.566  -7.232 -11.343  1.00  0.00           C  
ATOM    694  O   LYS A 178       6.448  -7.422 -10.866  1.00  0.00           O  
ATOM    695  CB  LYS A 178       8.270  -9.648 -11.821  1.00  0.00           C  
ATOM    696  CG  LYS A 178       9.499 -10.544 -11.992  1.00  0.00           C  
ATOM    697  CD  LYS A 178       9.580 -11.097 -13.416  1.00  0.00           C  
ATOM    698  CE  LYS A 178      11.021 -11.080 -13.930  1.00  0.00           C  
ATOM    699  NZ  LYS A 178      11.301 -12.292 -14.732  1.00  0.00           N  
ATOM    700  H   LYS A 178       8.961  -9.388  -9.466  1.00  0.00           H  
ATOM    701  HA  LYS A 178       9.543  -7.950 -11.743  1.00  0.00           H  
ATOM    702  HB2 LYS A 178       7.541 -10.144 -11.181  1.00  0.00           H  
ATOM    703  HB3 LYS A 178       7.791  -9.494 -12.787  1.00  0.00           H  
ATOM    704  HG2 LYS A 178      10.402  -9.976 -11.767  1.00  0.00           H  
ATOM    705  HG3 LYS A 178       9.455 -11.368 -11.280  1.00  0.00           H  
ATOM    706  HD2 LYS A 178       9.196 -12.117 -13.436  1.00  0.00           H  
ATOM    707  HD3 LYS A 178       8.947 -10.505 -14.076  1.00  0.00           H  
ATOM    708  HE2 LYS A 178      11.186 -10.189 -14.536  1.00  0.00           H  
ATOM    709  HE3 LYS A 178      11.713 -11.026 -13.089  1.00  0.00           H  
ATOM    710  HZ1 LYS A 178      10.735 -13.047 -14.403  1.00  0.00           H  
ATOM    711  HZ2 LYS A 178      11.089 -12.111 -15.693  1.00  0.00           H  
ATOM    712  HZ3 LYS A 178      12.266 -12.535 -14.645  1.00  0.00           H  
ATOM    713  N   ARG A 179       7.929  -6.134 -11.989  1.00  0.00           N  
ATOM    714  CA  ARG A 179       6.997  -5.038 -12.186  1.00  0.00           C  
ATOM    715  C   ARG A 179       6.194  -5.249 -13.472  1.00  0.00           C  
ATOM    716  O   ARG A 179       6.769  -5.449 -14.540  1.00  0.00           O  
ATOM    717  CB  ARG A 179       7.730  -3.697 -12.264  1.00  0.00           C  
ATOM    718  CG  ARG A 179       7.833  -3.047 -10.883  1.00  0.00           C  
ATOM    719  CD  ARG A 179       8.018  -1.534 -11.003  1.00  0.00           C  
ATOM    720  NE  ARG A 179       9.457  -1.207 -11.123  1.00  0.00           N  
ATOM    721  CZ  ARG A 179      10.126  -1.179 -12.283  1.00  0.00           C  
ATOM    722  NH1 ARG A 179       9.492  -1.456 -13.430  1.00  0.00           N  
ATOM    723  NH2 ARG A 179      11.431  -0.873 -12.297  1.00  0.00           N  
ATOM    724  H   ARG A 179       8.841  -5.987 -12.373  1.00  0.00           H  
ATOM    725  HA  ARG A 179       6.348  -5.063 -11.310  1.00  0.00           H  
ATOM    726  HB2 ARG A 179       8.729  -3.849 -12.674  1.00  0.00           H  
ATOM    727  HB3 ARG A 179       7.203  -3.030 -12.947  1.00  0.00           H  
ATOM    728  HG2 ARG A 179       6.933  -3.262 -10.307  1.00  0.00           H  
ATOM    729  HG3 ARG A 179       8.671  -3.478 -10.336  1.00  0.00           H  
ATOM    730  HD2 ARG A 179       7.479  -1.159 -11.873  1.00  0.00           H  
ATOM    731  HD3 ARG A 179       7.596  -1.037 -10.129  1.00  0.00           H  
ATOM    732  HE  ARG A 179       9.961  -0.996 -10.285  1.00  0.00           H  
ATOM    733 HH11 ARG A 179       8.518  -1.684 -13.420  1.00  0.00           H  
ATOM    734 HH12 ARG A 179       9.991  -1.434 -14.296  1.00  0.00           H  
ATOM    735 HH21 ARG A 179      11.905  -0.667 -11.441  1.00  0.00           H  
ATOM    736 HH22 ARG A 179      11.930  -0.852 -13.163  1.00  0.00           H  
ATOM    737  N   GLY A 180       4.878  -5.195 -13.326  1.00  0.00           N  
ATOM    738  CA  GLY A 180       3.992  -5.377 -14.461  1.00  0.00           C  
ATOM    739  C   GLY A 180       2.640  -4.704 -14.216  1.00  0.00           C  
ATOM    740  O   GLY A 180       2.469  -3.991 -13.228  1.00  0.00           O  
ATOM    741  H   GLY A 180       4.419  -5.032 -12.453  1.00  0.00           H  
ATOM    742  HA2 GLY A 180       4.452  -4.962 -15.358  1.00  0.00           H  
ATOM    743  HA3 GLY A 180       3.842  -6.442 -14.644  1.00  0.00           H  
ATOM    744  N   MET A 181       1.715  -4.952 -15.132  1.00  0.00           N  
ATOM    745  CA  MET A 181       0.384  -4.378 -15.026  1.00  0.00           C  
ATOM    746  C   MET A 181      -0.609  -5.396 -14.462  1.00  0.00           C  
ATOM    747  O   MET A 181      -0.847  -6.440 -15.069  1.00  0.00           O  
ATOM    748  CB  MET A 181      -0.084  -3.921 -16.409  1.00  0.00           C  
ATOM    749  CG  MET A 181       0.851  -2.851 -16.978  1.00  0.00           C  
ATOM    750  SD  MET A 181       0.969  -1.477 -15.844  1.00  0.00           S  
ATOM    751  CE  MET A 181      -0.760  -1.069 -15.672  1.00  0.00           C  
ATOM    752  H   MET A 181       1.863  -5.534 -15.932  1.00  0.00           H  
ATOM    753  HA  MET A 181       0.482  -3.537 -14.342  1.00  0.00           H  
ATOM    754  HB2 MET A 181      -0.121  -4.774 -17.086  1.00  0.00           H  
ATOM    755  HB3 MET A 181      -1.097  -3.523 -16.341  1.00  0.00           H  
ATOM    756  HG2 MET A 181       1.840  -3.276 -17.152  1.00  0.00           H  
ATOM    757  HG3 MET A 181       0.478  -2.506 -17.943  1.00  0.00           H  
ATOM    758  HE1 MET A 181      -0.872   0.014 -15.602  1.00  0.00           H  
ATOM    759  HE2 MET A 181      -1.309  -1.435 -16.540  1.00  0.00           H  
ATOM    760  HE3 MET A 181      -1.154  -1.534 -14.769  1.00  0.00           H  
ATOM    761  N   ILE A 182      -1.162  -5.057 -13.307  1.00  0.00           N  
ATOM    762  CA  ILE A 182      -2.124  -5.928 -12.654  1.00  0.00           C  
ATOM    763  C   ILE A 182      -3.469  -5.206 -12.545  1.00  0.00           C  
ATOM    764  O   ILE A 182      -3.513  -3.979 -12.468  1.00  0.00           O  
ATOM    765  CB  ILE A 182      -1.579  -6.418 -11.311  1.00  0.00           C  
ATOM    766  CG1 ILE A 182      -1.002  -5.257 -10.498  1.00  0.00           C  
ATOM    767  CG2 ILE A 182      -0.560  -7.541 -11.509  1.00  0.00           C  
ATOM    768  CD1 ILE A 182      -1.503  -5.297  -9.053  1.00  0.00           C  
ATOM    769  H   ILE A 182      -0.963  -4.207 -12.819  1.00  0.00           H  
ATOM    770  HA  ILE A 182      -2.254  -6.806 -13.287  1.00  0.00           H  
ATOM    771  HB  ILE A 182      -2.407  -6.833 -10.736  1.00  0.00           H  
ATOM    772 HG12 ILE A 182       0.087  -5.305 -10.510  1.00  0.00           H  
ATOM    773 HG13 ILE A 182      -1.284  -4.310 -10.959  1.00  0.00           H  
ATOM    774 HG21 ILE A 182      -0.363  -7.670 -12.573  1.00  0.00           H  
ATOM    775 HG22 ILE A 182       0.368  -7.285 -10.996  1.00  0.00           H  
ATOM    776 HG23 ILE A 182      -0.956  -8.469 -11.098  1.00  0.00           H  
ATOM    777 HD11 ILE A 182      -0.650  -5.316  -8.373  1.00  0.00           H  
ATOM    778 HD12 ILE A 182      -2.107  -4.413  -8.852  1.00  0.00           H  
ATOM    779 HD13 ILE A 182      -2.107  -6.191  -8.902  1.00  0.00           H  
ATOM    780  N   PRO A 183      -4.559  -6.019 -12.543  1.00  0.00           N  
ATOM    781  CA  PRO A 183      -5.901  -5.471 -12.445  1.00  0.00           C  
ATOM    782  C   PRO A 183      -6.200  -5.005 -11.018  1.00  0.00           C  
ATOM    783  O   PRO A 183      -5.972  -5.742 -10.061  1.00  0.00           O  
ATOM    784  CB  PRO A 183      -6.818  -6.589 -12.910  1.00  0.00           C  
ATOM    785  CG  PRO A 183      -6.002  -7.867 -12.809  1.00  0.00           C  
ATOM    786  CD  PRO A 183      -4.543  -7.476 -12.632  1.00  0.00           C  
ATOM    787  HA  PRO A 183      -5.986  -4.656 -13.021  1.00  0.00           H  
ATOM    788  HB2 PRO A 183      -7.712  -6.645 -12.289  1.00  0.00           H  
ATOM    789  HB3 PRO A 183      -7.152  -6.419 -13.935  1.00  0.00           H  
ATOM    790  HG2 PRO A 183      -6.340  -8.469 -11.966  1.00  0.00           H  
ATOM    791  HG3 PRO A 183      -6.129  -8.474 -13.705  1.00  0.00           H  
ATOM    792  HD2 PRO A 183      -4.120  -7.923 -11.734  1.00  0.00           H  
ATOM    793  HD3 PRO A 183      -3.939  -7.814 -13.474  1.00  0.00           H  
ATOM    794  N   VAL A 184      -6.709  -3.785 -10.922  1.00  0.00           N  
ATOM    795  CA  VAL A 184      -7.042  -3.213  -9.628  1.00  0.00           C  
ATOM    796  C   VAL A 184      -8.352  -3.825  -9.128  1.00  0.00           C  
ATOM    797  O   VAL A 184      -8.557  -3.962  -7.923  1.00  0.00           O  
ATOM    798  CB  VAL A 184      -7.094  -1.688  -9.728  1.00  0.00           C  
ATOM    799  CG1 VAL A 184      -7.951  -1.095  -8.609  1.00  0.00           C  
ATOM    800  CG2 VAL A 184      -5.686  -1.089  -9.718  1.00  0.00           C  
ATOM    801  H   VAL A 184      -6.891  -3.192 -11.706  1.00  0.00           H  
ATOM    802  HA  VAL A 184      -6.243  -3.479  -8.935  1.00  0.00           H  
ATOM    803  HB  VAL A 184      -7.561  -1.430 -10.679  1.00  0.00           H  
ATOM    804 HG11 VAL A 184      -8.109  -1.846  -7.835  1.00  0.00           H  
ATOM    805 HG12 VAL A 184      -7.441  -0.231  -8.179  1.00  0.00           H  
ATOM    806 HG13 VAL A 184      -8.914  -0.783  -9.014  1.00  0.00           H  
ATOM    807 HG21 VAL A 184      -5.675  -0.199  -9.088  1.00  0.00           H  
ATOM    808 HG22 VAL A 184      -4.983  -1.822  -9.325  1.00  0.00           H  
ATOM    809 HG23 VAL A 184      -5.400  -0.818 -10.734  1.00  0.00           H  
ATOM    810  N   PRO A 185      -9.227  -4.186 -10.104  1.00  0.00           N  
ATOM    811  CA  PRO A 185     -10.512  -4.780  -9.775  1.00  0.00           C  
ATOM    812  C   PRO A 185     -10.347  -6.237  -9.337  1.00  0.00           C  
ATOM    813  O   PRO A 185     -11.204  -6.783  -8.643  1.00  0.00           O  
ATOM    814  CB  PRO A 185     -11.349  -4.631 -11.034  1.00  0.00           C  
ATOM    815  CG  PRO A 185     -10.362  -4.383 -12.164  1.00  0.00           C  
ATOM    816  CD  PRO A 185      -9.018  -4.040 -11.541  1.00  0.00           C  
ATOM    817  HA  PRO A 185     -10.925  -4.306  -8.996  1.00  0.00           H  
ATOM    818  HB2 PRO A 185     -11.938  -5.530 -11.221  1.00  0.00           H  
ATOM    819  HB3 PRO A 185     -12.052  -3.804 -10.940  1.00  0.00           H  
ATOM    820  HG2 PRO A 185     -10.276  -5.267 -12.797  1.00  0.00           H  
ATOM    821  HG3 PRO A 185     -10.708  -3.568 -12.801  1.00  0.00           H  
ATOM    822  HD2 PRO A 185      -8.235  -4.708 -11.898  1.00  0.00           H  
ATOM    823  HD3 PRO A 185      -8.712  -3.025 -11.795  1.00  0.00           H  
ATOM    824  N   TYR A 186      -9.237  -6.826  -9.759  1.00  0.00           N  
ATOM    825  CA  TYR A 186      -8.948  -8.209  -9.418  1.00  0.00           C  
ATOM    826  C   TYR A 186      -8.003  -8.292  -8.217  1.00  0.00           C  
ATOM    827  O   TYR A 186      -7.714  -9.382  -7.725  1.00  0.00           O  
ATOM    828  CB  TYR A 186      -8.251  -8.808 -10.642  1.00  0.00           C  
ATOM    829  CG  TYR A 186      -9.202  -9.159 -11.789  1.00  0.00           C  
ATOM    830  CD1 TYR A 186      -9.934  -8.165 -12.406  1.00  0.00           C  
ATOM    831  CD2 TYR A 186      -9.326 -10.469 -12.205  1.00  0.00           C  
ATOM    832  CE1 TYR A 186     -10.829  -8.496 -13.485  1.00  0.00           C  
ATOM    833  CE2 TYR A 186     -10.220 -10.799 -13.285  1.00  0.00           C  
ATOM    834  CZ  TYR A 186     -10.927  -9.796 -13.872  1.00  0.00           C  
ATOM    835  OH  TYR A 186     -11.771 -10.108 -14.891  1.00  0.00           O  
ATOM    836  H   TYR A 186      -8.545  -6.375 -10.322  1.00  0.00           H  
ATOM    837  HA  TYR A 186      -9.889  -8.697  -9.165  1.00  0.00           H  
ATOM    838  HB2 TYR A 186      -7.506  -8.101 -11.005  1.00  0.00           H  
ATOM    839  HB3 TYR A 186      -7.716  -9.708 -10.338  1.00  0.00           H  
ATOM    840  HD1 TYR A 186      -9.836  -7.131 -12.076  1.00  0.00           H  
ATOM    841  HD2 TYR A 186      -8.747 -11.253 -11.718  1.00  0.00           H  
ATOM    842  HE1 TYR A 186     -11.413  -7.722 -13.982  1.00  0.00           H  
ATOM    843  HE2 TYR A 186     -10.328 -11.829 -13.624  1.00  0.00           H  
ATOM    844  HH  TYR A 186     -12.691 -10.271 -14.535  1.00  0.00           H  
ATOM    845  N   VAL A 187      -7.548  -7.126  -7.781  1.00  0.00           N  
ATOM    846  CA  VAL A 187      -6.643  -7.053  -6.647  1.00  0.00           C  
ATOM    847  C   VAL A 187      -7.202  -6.072  -5.615  1.00  0.00           C  
ATOM    848  O   VAL A 187      -7.911  -5.130  -5.969  1.00  0.00           O  
ATOM    849  CB  VAL A 187      -5.237  -6.684  -7.123  1.00  0.00           C  
ATOM    850  CG1 VAL A 187      -4.824  -7.537  -8.326  1.00  0.00           C  
ATOM    851  CG2 VAL A 187      -5.143  -5.193  -7.451  1.00  0.00           C  
ATOM    852  H   VAL A 187      -7.789  -6.245  -8.187  1.00  0.00           H  
ATOM    853  HA  VAL A 187      -6.598  -8.045  -6.197  1.00  0.00           H  
ATOM    854  HB  VAL A 187      -4.542  -6.894  -6.310  1.00  0.00           H  
ATOM    855 HG11 VAL A 187      -4.026  -7.033  -8.871  1.00  0.00           H  
ATOM    856 HG12 VAL A 187      -4.470  -8.507  -7.978  1.00  0.00           H  
ATOM    857 HG13 VAL A 187      -5.682  -7.677  -8.983  1.00  0.00           H  
ATOM    858 HG21 VAL A 187      -6.142  -4.758  -7.453  1.00  0.00           H  
ATOM    859 HG22 VAL A 187      -4.531  -4.694  -6.699  1.00  0.00           H  
ATOM    860 HG23 VAL A 187      -4.690  -5.064  -8.434  1.00  0.00           H  
ATOM    861  N   GLU A 188      -6.862  -6.324  -4.360  1.00  0.00           N  
ATOM    862  CA  GLU A 188      -7.321  -5.474  -3.275  1.00  0.00           C  
ATOM    863  C   GLU A 188      -6.202  -4.527  -2.833  1.00  0.00           C  
ATOM    864  O   GLU A 188      -5.031  -4.901  -2.837  1.00  0.00           O  
ATOM    865  CB  GLU A 188      -7.828  -6.311  -2.099  1.00  0.00           C  
ATOM    866  CG  GLU A 188      -9.349  -6.212  -1.971  1.00  0.00           C  
ATOM    867  CD  GLU A 188      -9.838  -6.899  -0.694  1.00  0.00           C  
ATOM    868  OE1 GLU A 188      -9.524  -8.099  -0.540  1.00  0.00           O  
ATOM    869  OE2 GLU A 188     -10.514  -6.209   0.099  1.00  0.00           O  
ATOM    870  H   GLU A 188      -6.285  -7.091  -4.080  1.00  0.00           H  
ATOM    871  HA  GLU A 188      -8.150  -4.899  -3.688  1.00  0.00           H  
ATOM    872  HB2 GLU A 188      -7.538  -7.353  -2.238  1.00  0.00           H  
ATOM    873  HB3 GLU A 188      -7.358  -5.970  -1.176  1.00  0.00           H  
ATOM    874  HG2 GLU A 188      -9.649  -5.164  -1.961  1.00  0.00           H  
ATOM    875  HG3 GLU A 188      -9.822  -6.671  -2.839  1.00  0.00           H  
ATOM    876  N   LYS A 189      -6.604  -3.320  -2.462  1.00  0.00           N  
ATOM    877  CA  LYS A 189      -5.650  -2.318  -2.018  1.00  0.00           C  
ATOM    878  C   LYS A 189      -5.410  -2.480  -0.516  1.00  0.00           C  
ATOM    879  O   LYS A 189      -6.286  -2.176   0.293  1.00  0.00           O  
ATOM    880  CB  LYS A 189      -6.119  -0.918  -2.418  1.00  0.00           C  
ATOM    881  CG  LYS A 189      -5.081  -0.224  -3.302  1.00  0.00           C  
ATOM    882  CD  LYS A 189      -4.343   0.869  -2.527  1.00  0.00           C  
ATOM    883  CE  LYS A 189      -2.911   0.440  -2.202  1.00  0.00           C  
ATOM    884  NZ  LYS A 189      -1.979   0.914  -3.249  1.00  0.00           N  
ATOM    885  H   LYS A 189      -7.559  -3.024  -2.461  1.00  0.00           H  
ATOM    886  HA  LYS A 189      -4.712  -2.506  -2.540  1.00  0.00           H  
ATOM    887  HB2 LYS A 189      -7.068  -0.986  -2.950  1.00  0.00           H  
ATOM    888  HB3 LYS A 189      -6.298  -0.320  -1.524  1.00  0.00           H  
ATOM    889  HG2 LYS A 189      -4.365  -0.958  -3.673  1.00  0.00           H  
ATOM    890  HG3 LYS A 189      -5.571   0.211  -4.173  1.00  0.00           H  
ATOM    891  HD2 LYS A 189      -4.327   1.788  -3.113  1.00  0.00           H  
ATOM    892  HD3 LYS A 189      -4.879   1.090  -1.604  1.00  0.00           H  
ATOM    893  HE2 LYS A 189      -2.615   0.843  -1.234  1.00  0.00           H  
ATOM    894  HE3 LYS A 189      -2.859  -0.646  -2.125  1.00  0.00           H  
ATOM    895  HZ1 LYS A 189      -2.482   1.067  -4.100  1.00  0.00           H  
ATOM    896  HZ2 LYS A 189      -1.554   1.770  -2.955  1.00  0.00           H  
ATOM    897  HZ3 LYS A 189      -1.270   0.225  -3.402  1.00  0.00           H  
ATOM    898  N   TYR A 190      -4.218  -2.957  -0.188  1.00  0.00           N  
ATOM    899  CA  TYR A 190      -3.851  -3.163   1.203  1.00  0.00           C  
ATOM    900  C   TYR A 190      -2.971  -2.020   1.713  1.00  0.00           C  
ATOM    901  O   TYR A 190      -2.942  -1.739   2.910  1.00  0.00           O  
ATOM    902  CB  TYR A 190      -3.048  -4.464   1.240  1.00  0.00           C  
ATOM    903  CG  TYR A 190      -3.040  -5.153   2.606  1.00  0.00           C  
ATOM    904  CD1 TYR A 190      -4.194  -5.199   3.361  1.00  0.00           C  
ATOM    905  CD2 TYR A 190      -1.879  -5.728   3.083  1.00  0.00           C  
ATOM    906  CE1 TYR A 190      -4.186  -5.848   4.648  1.00  0.00           C  
ATOM    907  CE2 TYR A 190      -1.872  -6.375   4.369  1.00  0.00           C  
ATOM    908  CZ  TYR A 190      -3.026  -6.404   5.088  1.00  0.00           C  
ATOM    909  OH  TYR A 190      -3.020  -7.016   6.302  1.00  0.00           O  
ATOM    910  H   TYR A 190      -3.511  -3.202  -0.851  1.00  0.00           H  
ATOM    911  HA  TYR A 190      -4.768  -3.196   1.792  1.00  0.00           H  
ATOM    912  HB2 TYR A 190      -3.457  -5.153   0.500  1.00  0.00           H  
ATOM    913  HB3 TYR A 190      -2.020  -4.253   0.945  1.00  0.00           H  
ATOM    914  HD1 TYR A 190      -5.111  -4.746   2.985  1.00  0.00           H  
ATOM    915  HD2 TYR A 190      -0.968  -5.691   2.485  1.00  0.00           H  
ATOM    916  HE1 TYR A 190      -5.091  -5.892   5.254  1.00  0.00           H  
ATOM    917  HE2 TYR A 190      -0.962  -6.833   4.757  1.00  0.00           H  
ATOM    918  HH  TYR A 190      -3.942  -7.327   6.533  1.00  0.00           H  
ATOM    919  N   GLY A 191      -2.274  -1.390   0.779  1.00  0.00           N  
ATOM    920  CA  GLY A 191      -1.395  -0.284   1.118  1.00  0.00           C  
ATOM    921  C   GLY A 191       0.068  -0.644   0.851  1.00  0.00           C  
ATOM    922  O   GLY A 191       0.742  -1.198   1.717  1.00  0.00           O  
ATOM    923  H   GLY A 191      -2.303  -1.625  -0.193  1.00  0.00           H  
ATOM    924  HA2 GLY A 191      -1.670   0.595   0.535  1.00  0.00           H  
ATOM    925  HA3 GLY A 191      -1.523  -0.022   2.168  1.00  0.00           H  
TER     926      GLY A 191                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A 135       0.344   0.338  -0.612  1.00  0.00           N  
ATOM      2  CA  CYS A 135       1.685   0.093  -1.112  1.00  0.00           C  
ATOM      3  C   CYS A 135       1.737  -1.332  -1.668  1.00  0.00           C  
ATOM      4  O   CYS A 135       2.787  -1.790  -2.117  1.00  0.00           O  
ATOM      5  CB  CYS A 135       2.744   0.322  -0.031  1.00  0.00           C  
ATOM      6  SG  CYS A 135       2.851  -1.144   1.059  1.00  0.00           S  
ATOM      7  H   CYS A 135      -0.371   0.360  -1.310  1.00  0.00           H  
ATOM      8  HA  CYS A 135       1.864   0.823  -1.901  1.00  0.00           H  
ATOM      9  HB2 CYS A 135       3.713   0.513  -0.494  1.00  0.00           H  
ATOM     10  HB3 CYS A 135       2.491   1.205   0.556  1.00  0.00           H  
ATOM     11  HG  CYS A 135       3.882  -0.707   1.778  1.00  0.00           H  
ATOM     12  N   TYR A 136       0.590  -1.993  -1.622  1.00  0.00           N  
ATOM     13  CA  TYR A 136       0.491  -3.356  -2.116  1.00  0.00           C  
ATOM     14  C   TYR A 136      -0.920  -3.653  -2.628  1.00  0.00           C  
ATOM     15  O   TYR A 136      -1.849  -2.886  -2.378  1.00  0.00           O  
ATOM     16  CB  TYR A 136       0.787  -4.261  -0.919  1.00  0.00           C  
ATOM     17  CG  TYR A 136       2.272  -4.576  -0.728  1.00  0.00           C  
ATOM     18  CD1 TYR A 136       2.972  -5.229  -1.723  1.00  0.00           C  
ATOM     19  CD2 TYR A 136       2.912  -4.206   0.437  1.00  0.00           C  
ATOM     20  CE1 TYR A 136       4.370  -5.525  -1.544  1.00  0.00           C  
ATOM     21  CE2 TYR A 136       4.310  -4.502   0.616  1.00  0.00           C  
ATOM     22  CZ  TYR A 136       4.970  -5.147  -0.384  1.00  0.00           C  
ATOM     23  OH  TYR A 136       6.290  -5.426  -0.214  1.00  0.00           O  
ATOM     24  H   TYR A 136      -0.260  -1.613  -1.256  1.00  0.00           H  
ATOM     25  HA  TYR A 136       1.198  -3.468  -2.937  1.00  0.00           H  
ATOM     26  HB2 TYR A 136       0.408  -3.784  -0.013  1.00  0.00           H  
ATOM     27  HB3 TYR A 136       0.241  -5.197  -1.038  1.00  0.00           H  
ATOM     28  HD1 TYR A 136       2.467  -5.521  -2.643  1.00  0.00           H  
ATOM     29  HD2 TYR A 136       2.360  -3.690   1.222  1.00  0.00           H  
ATOM     30  HE1 TYR A 136       4.934  -6.040  -2.321  1.00  0.00           H  
ATOM     31  HE2 TYR A 136       4.828  -4.216   1.531  1.00  0.00           H  
ATOM     32  HH  TYR A 136       6.725  -5.575  -1.103  1.00  0.00           H  
ATOM     33  N   VAL A 137      -1.036  -4.767  -3.334  1.00  0.00           N  
ATOM     34  CA  VAL A 137      -2.319  -5.175  -3.883  1.00  0.00           C  
ATOM     35  C   VAL A 137      -2.449  -6.696  -3.788  1.00  0.00           C  
ATOM     36  O   VAL A 137      -1.523  -7.425  -4.140  1.00  0.00           O  
ATOM     37  CB  VAL A 137      -2.466  -4.651  -5.313  1.00  0.00           C  
ATOM     38  CG1 VAL A 137      -2.738  -3.145  -5.320  1.00  0.00           C  
ATOM     39  CG2 VAL A 137      -1.231  -4.988  -6.151  1.00  0.00           C  
ATOM     40  H   VAL A 137      -0.277  -5.386  -3.533  1.00  0.00           H  
ATOM     41  HA  VAL A 137      -3.098  -4.717  -3.274  1.00  0.00           H  
ATOM     42  HB  VAL A 137      -3.324  -5.147  -5.765  1.00  0.00           H  
ATOM     43 HG11 VAL A 137      -3.580  -2.931  -5.977  1.00  0.00           H  
ATOM     44 HG12 VAL A 137      -2.974  -2.814  -4.308  1.00  0.00           H  
ATOM     45 HG13 VAL A 137      -1.855  -2.618  -5.678  1.00  0.00           H  
ATOM     46 HG21 VAL A 137      -0.787  -5.914  -5.785  1.00  0.00           H  
ATOM     47 HG22 VAL A 137      -1.523  -5.114  -7.194  1.00  0.00           H  
ATOM     48 HG23 VAL A 137      -0.505  -4.180  -6.071  1.00  0.00           H  
ATOM     49  N   ARG A 138      -3.606  -7.130  -3.310  1.00  0.00           N  
ATOM     50  CA  ARG A 138      -3.870  -8.552  -3.164  1.00  0.00           C  
ATOM     51  C   ARG A 138      -4.753  -9.049  -4.310  1.00  0.00           C  
ATOM     52  O   ARG A 138      -5.933  -8.708  -4.382  1.00  0.00           O  
ATOM     53  CB  ARG A 138      -4.559  -8.850  -1.831  1.00  0.00           C  
ATOM     54  CG  ARG A 138      -4.115 -10.205  -1.275  1.00  0.00           C  
ATOM     55  CD  ARG A 138      -4.562 -10.374   0.179  1.00  0.00           C  
ATOM     56  NE  ARG A 138      -6.038 -10.446   0.248  1.00  0.00           N  
ATOM     57  CZ  ARG A 138      -6.743 -11.578   0.110  1.00  0.00           C  
ATOM     58  NH1 ARG A 138      -6.108 -12.739  -0.106  1.00  0.00           N  
ATOM     59  NH2 ARG A 138      -8.080 -11.550   0.188  1.00  0.00           N  
ATOM     60  H   ARG A 138      -4.355  -6.531  -3.026  1.00  0.00           H  
ATOM     61  HA  ARG A 138      -2.886  -9.022  -3.195  1.00  0.00           H  
ATOM     62  HB2 ARG A 138      -4.326  -8.064  -1.114  1.00  0.00           H  
ATOM     63  HB3 ARG A 138      -5.640  -8.846  -1.969  1.00  0.00           H  
ATOM     64  HG2 ARG A 138      -4.532 -11.006  -1.884  1.00  0.00           H  
ATOM     65  HG3 ARG A 138      -3.030 -10.288  -1.337  1.00  0.00           H  
ATOM     66  HD2 ARG A 138      -4.125 -11.279   0.599  1.00  0.00           H  
ATOM     67  HD3 ARG A 138      -4.203  -9.537   0.778  1.00  0.00           H  
ATOM     68  HE  ARG A 138      -6.543  -9.598   0.409  1.00  0.00           H  
ATOM     69 HH11 ARG A 138      -5.110 -12.760  -0.165  1.00  0.00           H  
ATOM     70 HH12 ARG A 138      -6.634 -13.584  -0.209  1.00  0.00           H  
ATOM     71 HH21 ARG A 138      -8.553 -10.684   0.349  1.00  0.00           H  
ATOM     72 HH22 ARG A 138      -8.605 -12.395   0.085  1.00  0.00           H  
ATOM     73  N   ALA A 139      -4.149  -9.846  -5.178  1.00  0.00           N  
ATOM     74  CA  ALA A 139      -4.865 -10.393  -6.317  1.00  0.00           C  
ATOM     75  C   ALA A 139      -5.668 -11.617  -5.870  1.00  0.00           C  
ATOM     76  O   ALA A 139      -5.095 -12.663  -5.570  1.00  0.00           O  
ATOM     77  CB  ALA A 139      -3.874 -10.723  -7.435  1.00  0.00           C  
ATOM     78  H   ALA A 139      -3.188 -10.119  -5.113  1.00  0.00           H  
ATOM     79  HA  ALA A 139      -5.555  -9.628  -6.674  1.00  0.00           H  
ATOM     80  HB1 ALA A 139      -4.309 -10.454  -8.398  1.00  0.00           H  
ATOM     81  HB2 ALA A 139      -2.954 -10.159  -7.282  1.00  0.00           H  
ATOM     82  HB3 ALA A 139      -3.653 -11.790  -7.421  1.00  0.00           H  
ATOM     83  N   LEU A 140      -6.981 -11.445  -5.840  1.00  0.00           N  
ATOM     84  CA  LEU A 140      -7.867 -12.522  -5.435  1.00  0.00           C  
ATOM     85  C   LEU A 140      -8.254 -13.348  -6.662  1.00  0.00           C  
ATOM     86  O   LEU A 140      -9.287 -14.017  -6.665  1.00  0.00           O  
ATOM     87  CB  LEU A 140      -9.067 -11.967  -4.664  1.00  0.00           C  
ATOM     88  CG  LEU A 140      -8.797 -11.538  -3.220  1.00  0.00           C  
ATOM     89  CD1 LEU A 140      -8.363 -10.073  -3.156  1.00  0.00           C  
ATOM     90  CD2 LEU A 140     -10.010 -11.817  -2.330  1.00  0.00           C  
ATOM     91  H   LEU A 140      -7.439 -10.590  -6.087  1.00  0.00           H  
ATOM     92  HA  LEU A 140      -7.312 -13.162  -4.749  1.00  0.00           H  
ATOM     93  HB2 LEU A 140      -9.460 -11.109  -5.209  1.00  0.00           H  
ATOM     94  HB3 LEU A 140      -9.851 -12.725  -4.656  1.00  0.00           H  
ATOM     95  HG  LEU A 140      -7.972 -12.136  -2.835  1.00  0.00           H  
ATOM     96 HD11 LEU A 140      -7.793  -9.823  -4.051  1.00  0.00           H  
ATOM     97 HD12 LEU A 140      -9.245  -9.435  -3.096  1.00  0.00           H  
ATOM     98 HD13 LEU A 140      -7.741  -9.916  -2.274  1.00  0.00           H  
ATOM     99 HD21 LEU A 140     -10.202 -12.889  -2.301  1.00  0.00           H  
ATOM    100 HD22 LEU A 140      -9.810 -11.456  -1.321  1.00  0.00           H  
ATOM    101 HD23 LEU A 140     -10.883 -11.303  -2.733  1.00  0.00           H  
ATOM    102  N   PHE A 141      -7.405 -13.275  -7.677  1.00  0.00           N  
ATOM    103  CA  PHE A 141      -7.645 -14.009  -8.909  1.00  0.00           C  
ATOM    104  C   PHE A 141      -6.341 -14.580  -9.469  1.00  0.00           C  
ATOM    105  O   PHE A 141      -5.254 -14.182  -9.052  1.00  0.00           O  
ATOM    106  CB  PHE A 141      -8.225 -13.013  -9.916  1.00  0.00           C  
ATOM    107  CG  PHE A 141      -8.977 -13.668 -11.075  1.00  0.00           C  
ATOM    108  CD1 PHE A 141     -10.287 -14.003 -10.934  1.00  0.00           C  
ATOM    109  CD2 PHE A 141      -8.334 -13.918 -12.248  1.00  0.00           C  
ATOM    110  CE1 PHE A 141     -10.985 -14.611 -12.011  1.00  0.00           C  
ATOM    111  CE2 PHE A 141      -9.031 -14.527 -13.324  1.00  0.00           C  
ATOM    112  CZ  PHE A 141     -10.343 -14.861 -13.184  1.00  0.00           C  
ATOM    113  H   PHE A 141      -6.567 -12.729  -7.666  1.00  0.00           H  
ATOM    114  HA  PHE A 141      -8.326 -14.826  -8.670  1.00  0.00           H  
ATOM    115  HB2 PHE A 141      -8.902 -12.337  -9.393  1.00  0.00           H  
ATOM    116  HB3 PHE A 141      -7.415 -12.405 -10.317  1.00  0.00           H  
ATOM    117  HD1 PHE A 141     -10.803 -13.804  -9.995  1.00  0.00           H  
ATOM    118  HD2 PHE A 141      -7.284 -13.650 -12.361  1.00  0.00           H  
ATOM    119  HE1 PHE A 141     -12.036 -14.879 -11.899  1.00  0.00           H  
ATOM    120  HE2 PHE A 141      -8.517 -14.726 -14.264  1.00  0.00           H  
ATOM    121  HZ  PHE A 141     -10.877 -15.328 -14.011  1.00  0.00           H  
ATOM    122  N   ASP A 142      -6.493 -15.506 -10.405  1.00  0.00           N  
ATOM    123  CA  ASP A 142      -5.341 -16.137 -11.026  1.00  0.00           C  
ATOM    124  C   ASP A 142      -5.167 -15.588 -12.443  1.00  0.00           C  
ATOM    125  O   ASP A 142      -6.107 -15.597 -13.236  1.00  0.00           O  
ATOM    126  CB  ASP A 142      -5.530 -17.653 -11.126  1.00  0.00           C  
ATOM    127  CG  ASP A 142      -6.981 -18.131 -11.031  1.00  0.00           C  
ATOM    128  OD1 ASP A 142      -7.507 -18.125  -9.897  1.00  0.00           O  
ATOM    129  OD2 ASP A 142      -7.531 -18.491 -12.095  1.00  0.00           O  
ATOM    130  H   ASP A 142      -7.380 -15.824 -10.737  1.00  0.00           H  
ATOM    131  HA  ASP A 142      -4.498 -15.896 -10.378  1.00  0.00           H  
ATOM    132  HB2 ASP A 142      -5.112 -17.994 -12.073  1.00  0.00           H  
ATOM    133  HB3 ASP A 142      -4.954 -18.128 -10.333  1.00  0.00           H  
ATOM    134  N   PHE A 143      -3.957 -15.123 -12.719  1.00  0.00           N  
ATOM    135  CA  PHE A 143      -3.648 -14.570 -14.026  1.00  0.00           C  
ATOM    136  C   PHE A 143      -2.249 -14.991 -14.482  1.00  0.00           C  
ATOM    137  O   PHE A 143      -1.285 -14.871 -13.728  1.00  0.00           O  
ATOM    138  CB  PHE A 143      -3.691 -13.046 -13.890  1.00  0.00           C  
ATOM    139  CG  PHE A 143      -3.348 -12.296 -15.178  1.00  0.00           C  
ATOM    140  CD1 PHE A 143      -4.165 -12.398 -16.262  1.00  0.00           C  
ATOM    141  CD2 PHE A 143      -2.228 -11.528 -15.242  1.00  0.00           C  
ATOM    142  CE1 PHE A 143      -3.848 -11.703 -17.458  1.00  0.00           C  
ATOM    143  CE2 PHE A 143      -1.912 -10.832 -16.439  1.00  0.00           C  
ATOM    144  CZ  PHE A 143      -2.728 -10.934 -17.521  1.00  0.00           C  
ATOM    145  H   PHE A 143      -3.198 -15.119 -12.068  1.00  0.00           H  
ATOM    146  HA  PHE A 143      -4.388 -14.959 -14.726  1.00  0.00           H  
ATOM    147  HB2 PHE A 143      -4.687 -12.749 -13.562  1.00  0.00           H  
ATOM    148  HB3 PHE A 143      -2.994 -12.743 -13.109  1.00  0.00           H  
ATOM    149  HD1 PHE A 143      -5.063 -13.015 -16.211  1.00  0.00           H  
ATOM    150  HD2 PHE A 143      -1.574 -11.447 -14.374  1.00  0.00           H  
ATOM    151  HE1 PHE A 143      -4.503 -11.784 -18.326  1.00  0.00           H  
ATOM    152  HE2 PHE A 143      -1.013 -10.216 -16.489  1.00  0.00           H  
ATOM    153  HZ  PHE A 143      -2.484 -10.400 -18.440  1.00  0.00           H  
ATOM    154  N   ASN A 144      -2.184 -15.474 -15.714  1.00  0.00           N  
ATOM    155  CA  ASN A 144      -0.919 -15.912 -16.279  1.00  0.00           C  
ATOM    156  C   ASN A 144      -0.831 -15.455 -17.736  1.00  0.00           C  
ATOM    157  O   ASN A 144      -1.730 -15.726 -18.532  1.00  0.00           O  
ATOM    158  CB  ASN A 144      -0.804 -17.438 -16.254  1.00  0.00           C  
ATOM    159  CG  ASN A 144      -1.997 -18.089 -16.958  1.00  0.00           C  
ATOM    160  OD1 ASN A 144      -2.038 -18.224 -18.170  1.00  0.00           O  
ATOM    161  ND2 ASN A 144      -2.962 -18.484 -16.133  1.00  0.00           N  
ATOM    162  H   ASN A 144      -2.973 -15.568 -16.321  1.00  0.00           H  
ATOM    163  HA  ASN A 144      -0.152 -15.458 -15.652  1.00  0.00           H  
ATOM    164  HB2 ASN A 144       0.121 -17.745 -16.742  1.00  0.00           H  
ATOM    165  HB3 ASN A 144      -0.752 -17.786 -15.222  1.00  0.00           H  
ATOM    166 HD21 ASN A 144      -2.867 -18.343 -15.148  1.00  0.00           H  
ATOM    167 HD22 ASN A 144      -3.784 -18.921 -16.498  1.00  0.00           H  
ATOM    168  N   GLY A 145       0.261 -14.769 -18.043  1.00  0.00           N  
ATOM    169  CA  GLY A 145       0.478 -14.272 -19.391  1.00  0.00           C  
ATOM    170  C   GLY A 145       1.966 -14.274 -19.743  1.00  0.00           C  
ATOM    171  O   GLY A 145       2.657 -15.270 -19.532  1.00  0.00           O  
ATOM    172  H   GLY A 145       0.987 -14.553 -17.391  1.00  0.00           H  
ATOM    173  HA2 GLY A 145      -0.068 -14.890 -20.104  1.00  0.00           H  
ATOM    174  HA3 GLY A 145       0.081 -13.261 -19.478  1.00  0.00           H  
ATOM    175  N   ASN A 146       2.419 -13.147 -20.274  1.00  0.00           N  
ATOM    176  CA  ASN A 146       3.812 -13.006 -20.657  1.00  0.00           C  
ATOM    177  C   ASN A 146       3.949 -11.852 -21.651  1.00  0.00           C  
ATOM    178  O   ASN A 146       4.130 -12.077 -22.848  1.00  0.00           O  
ATOM    179  CB  ASN A 146       4.330 -14.277 -21.334  1.00  0.00           C  
ATOM    180  CG  ASN A 146       3.334 -14.786 -22.377  1.00  0.00           C  
ATOM    181  OD1 ASN A 146       3.266 -14.303 -23.495  1.00  0.00           O  
ATOM    182  ND2 ASN A 146       2.567 -15.786 -21.951  1.00  0.00           N  
ATOM    183  H   ASN A 146       1.850 -12.341 -20.443  1.00  0.00           H  
ATOM    184  HA  ASN A 146       4.348 -12.820 -19.726  1.00  0.00           H  
ATOM    185  HB2 ASN A 146       5.290 -14.076 -21.809  1.00  0.00           H  
ATOM    186  HB3 ASN A 146       4.501 -15.049 -20.583  1.00  0.00           H  
ATOM    187 HD21 ASN A 146       2.674 -16.136 -21.021  1.00  0.00           H  
ATOM    188 HD22 ASN A 146       1.884 -16.187 -22.562  1.00  0.00           H  
ATOM    189  N   ASP A 147       3.857 -10.641 -21.121  1.00  0.00           N  
ATOM    190  CA  ASP A 147       3.969  -9.451 -21.948  1.00  0.00           C  
ATOM    191  C   ASP A 147       4.687  -8.353 -21.160  1.00  0.00           C  
ATOM    192  O   ASP A 147       4.664  -8.351 -19.930  1.00  0.00           O  
ATOM    193  CB  ASP A 147       2.588  -8.924 -22.343  1.00  0.00           C  
ATOM    194  CG  ASP A 147       2.558  -8.086 -23.621  1.00  0.00           C  
ATOM    195  OD1 ASP A 147       2.966  -8.632 -24.669  1.00  0.00           O  
ATOM    196  OD2 ASP A 147       2.128  -6.916 -23.523  1.00  0.00           O  
ATOM    197  H   ASP A 147       3.710 -10.467 -20.147  1.00  0.00           H  
ATOM    198  HA  ASP A 147       4.529  -9.766 -22.829  1.00  0.00           H  
ATOM    199  HB2 ASP A 147       1.914  -9.771 -22.465  1.00  0.00           H  
ATOM    200  HB3 ASP A 147       2.197  -8.322 -21.522  1.00  0.00           H  
ATOM    201  N   GLU A 148       5.307  -7.447 -21.901  1.00  0.00           N  
ATOM    202  CA  GLU A 148       6.030  -6.346 -21.287  1.00  0.00           C  
ATOM    203  C   GLU A 148       5.054  -5.271 -20.808  1.00  0.00           C  
ATOM    204  O   GLU A 148       5.419  -4.102 -20.693  1.00  0.00           O  
ATOM    205  CB  GLU A 148       7.061  -5.760 -22.254  1.00  0.00           C  
ATOM    206  CG  GLU A 148       6.375  -5.115 -23.460  1.00  0.00           C  
ATOM    207  CD  GLU A 148       7.250  -5.223 -24.711  1.00  0.00           C  
ATOM    208  OE1 GLU A 148       7.336  -6.348 -25.249  1.00  0.00           O  
ATOM    209  OE2 GLU A 148       7.815  -4.178 -25.101  1.00  0.00           O  
ATOM    210  H   GLU A 148       5.321  -7.457 -22.901  1.00  0.00           H  
ATOM    211  HA  GLU A 148       6.550  -6.782 -20.433  1.00  0.00           H  
ATOM    212  HB2 GLU A 148       7.669  -5.018 -21.738  1.00  0.00           H  
ATOM    213  HB3 GLU A 148       7.736  -6.546 -22.592  1.00  0.00           H  
ATOM    214  HG2 GLU A 148       5.417  -5.601 -23.640  1.00  0.00           H  
ATOM    215  HG3 GLU A 148       6.167  -4.066 -23.248  1.00  0.00           H  
ATOM    216  N   GLU A 149       3.831  -5.704 -20.542  1.00  0.00           N  
ATOM    217  CA  GLU A 149       2.798  -4.793 -20.078  1.00  0.00           C  
ATOM    218  C   GLU A 149       1.756  -5.548 -19.251  1.00  0.00           C  
ATOM    219  O   GLU A 149       0.642  -5.062 -19.054  1.00  0.00           O  
ATOM    220  CB  GLU A 149       2.142  -4.063 -21.252  1.00  0.00           C  
ATOM    221  CG  GLU A 149       2.576  -2.597 -21.297  1.00  0.00           C  
ATOM    222  CD  GLU A 149       1.856  -1.847 -22.419  1.00  0.00           C  
ATOM    223  OE1 GLU A 149       0.648  -2.115 -22.598  1.00  0.00           O  
ATOM    224  OE2 GLU A 149       2.530  -1.021 -23.074  1.00  0.00           O  
ATOM    225  H   GLU A 149       3.541  -6.657 -20.637  1.00  0.00           H  
ATOM    226  HA  GLU A 149       3.313  -4.066 -19.449  1.00  0.00           H  
ATOM    227  HB2 GLU A 149       2.413  -4.555 -22.186  1.00  0.00           H  
ATOM    228  HB3 GLU A 149       1.058  -4.123 -21.163  1.00  0.00           H  
ATOM    229  HG2 GLU A 149       2.362  -2.120 -20.341  1.00  0.00           H  
ATOM    230  HG3 GLU A 149       3.653  -2.537 -21.448  1.00  0.00           H  
ATOM    231  N   ASP A 150       2.153  -6.724 -18.788  1.00  0.00           N  
ATOM    232  CA  ASP A 150       1.266  -7.552 -17.987  1.00  0.00           C  
ATOM    233  C   ASP A 150       2.062  -8.184 -16.844  1.00  0.00           C  
ATOM    234  O   ASP A 150       3.271  -8.379 -16.957  1.00  0.00           O  
ATOM    235  CB  ASP A 150       0.662  -8.681 -18.824  1.00  0.00           C  
ATOM    236  CG  ASP A 150       1.668  -9.706 -19.351  1.00  0.00           C  
ATOM    237  OD1 ASP A 150       2.695  -9.898 -18.665  1.00  0.00           O  
ATOM    238  OD2 ASP A 150       1.388 -10.273 -20.429  1.00  0.00           O  
ATOM    239  H   ASP A 150       3.060  -7.112 -18.953  1.00  0.00           H  
ATOM    240  HA  ASP A 150       0.489  -6.876 -17.631  1.00  0.00           H  
ATOM    241  HB2 ASP A 150      -0.081  -9.201 -18.220  1.00  0.00           H  
ATOM    242  HB3 ASP A 150       0.133  -8.243 -19.671  1.00  0.00           H  
ATOM    243  N   LEU A 151       1.351  -8.487 -15.767  1.00  0.00           N  
ATOM    244  CA  LEU A 151       1.976  -9.093 -14.604  1.00  0.00           C  
ATOM    245  C   LEU A 151       1.153 -10.306 -14.163  1.00  0.00           C  
ATOM    246  O   LEU A 151       0.025 -10.158 -13.695  1.00  0.00           O  
ATOM    247  CB  LEU A 151       2.177  -8.052 -13.500  1.00  0.00           C  
ATOM    248  CG  LEU A 151       3.237  -8.387 -12.449  1.00  0.00           C  
ATOM    249  CD1 LEU A 151       4.634  -8.422 -13.070  1.00  0.00           C  
ATOM    250  CD2 LEU A 151       3.161  -7.418 -11.267  1.00  0.00           C  
ATOM    251  H   LEU A 151       0.368  -8.324 -15.683  1.00  0.00           H  
ATOM    252  HA  LEU A 151       2.964  -9.438 -14.906  1.00  0.00           H  
ATOM    253  HB2 LEU A 151       2.443  -7.104 -13.967  1.00  0.00           H  
ATOM    254  HB3 LEU A 151       1.224  -7.902 -12.992  1.00  0.00           H  
ATOM    255  HG  LEU A 151       3.031  -9.385 -12.061  1.00  0.00           H  
ATOM    256 HD11 LEU A 151       5.347  -8.806 -12.340  1.00  0.00           H  
ATOM    257 HD12 LEU A 151       4.626  -9.072 -13.946  1.00  0.00           H  
ATOM    258 HD13 LEU A 151       4.925  -7.415 -13.368  1.00  0.00           H  
ATOM    259 HD21 LEU A 151       2.767  -7.940 -10.394  1.00  0.00           H  
ATOM    260 HD22 LEU A 151       4.157  -7.037 -11.044  1.00  0.00           H  
ATOM    261 HD23 LEU A 151       2.502  -6.587 -11.520  1.00  0.00           H  
ATOM    262  N   PRO A 152       1.765 -11.508 -14.332  1.00  0.00           N  
ATOM    263  CA  PRO A 152       1.102 -12.744 -13.956  1.00  0.00           C  
ATOM    264  C   PRO A 152       1.095 -12.924 -12.437  1.00  0.00           C  
ATOM    265  O   PRO A 152       1.955 -12.386 -11.741  1.00  0.00           O  
ATOM    266  CB  PRO A 152       1.872 -13.839 -14.679  1.00  0.00           C  
ATOM    267  CG  PRO A 152       3.212 -13.227 -15.057  1.00  0.00           C  
ATOM    268  CD  PRO A 152       3.100 -11.721 -14.883  1.00  0.00           C  
ATOM    269  HA  PRO A 152       0.142 -12.722 -14.235  1.00  0.00           H  
ATOM    270  HB2 PRO A 152       2.007 -14.709 -14.039  1.00  0.00           H  
ATOM    271  HB3 PRO A 152       1.333 -14.176 -15.565  1.00  0.00           H  
ATOM    272  HG2 PRO A 152       4.005 -13.626 -14.425  1.00  0.00           H  
ATOM    273  HG3 PRO A 152       3.468 -13.475 -16.086  1.00  0.00           H  
ATOM    274  HD2 PRO A 152       3.871 -11.341 -14.211  1.00  0.00           H  
ATOM    275  HD3 PRO A 152       3.224 -11.202 -15.834  1.00  0.00           H  
ATOM    276  N   PHE A 153       0.114 -13.681 -11.968  1.00  0.00           N  
ATOM    277  CA  PHE A 153      -0.018 -13.938 -10.543  1.00  0.00           C  
ATOM    278  C   PHE A 153      -0.963 -15.111 -10.282  1.00  0.00           C  
ATOM    279  O   PHE A 153      -1.463 -15.730 -11.220  1.00  0.00           O  
ATOM    280  CB  PHE A 153      -0.606 -12.674  -9.913  1.00  0.00           C  
ATOM    281  CG  PHE A 153      -1.913 -12.208 -10.559  1.00  0.00           C  
ATOM    282  CD1 PHE A 153      -3.032 -12.975 -10.457  1.00  0.00           C  
ATOM    283  CD2 PHE A 153      -1.956 -11.028 -11.233  1.00  0.00           C  
ATOM    284  CE1 PHE A 153      -4.245 -12.543 -11.055  1.00  0.00           C  
ATOM    285  CE2 PHE A 153      -3.170 -10.596 -11.831  1.00  0.00           C  
ATOM    286  CZ  PHE A 153      -4.288 -11.363 -11.729  1.00  0.00           C  
ATOM    287  H   PHE A 153      -0.581 -14.114 -12.541  1.00  0.00           H  
ATOM    288  HA  PHE A 153       0.976 -14.182 -10.166  1.00  0.00           H  
ATOM    289  HB2 PHE A 153      -0.780 -12.856  -8.853  1.00  0.00           H  
ATOM    290  HB3 PHE A 153       0.127 -11.870  -9.983  1.00  0.00           H  
ATOM    291  HD1 PHE A 153      -2.997 -13.920  -9.916  1.00  0.00           H  
ATOM    292  HD2 PHE A 153      -1.059 -10.413 -11.314  1.00  0.00           H  
ATOM    293  HE1 PHE A 153      -5.142 -13.157 -10.973  1.00  0.00           H  
ATOM    294  HE2 PHE A 153      -3.204  -9.650 -12.371  1.00  0.00           H  
ATOM    295  HZ  PHE A 153      -5.220 -11.031 -12.189  1.00  0.00           H  
ATOM    296  N   LYS A 154      -1.180 -15.381  -9.003  1.00  0.00           N  
ATOM    297  CA  LYS A 154      -2.058 -16.470  -8.608  1.00  0.00           C  
ATOM    298  C   LYS A 154      -3.074 -15.954  -7.588  1.00  0.00           C  
ATOM    299  O   LYS A 154      -2.726 -15.187  -6.691  1.00  0.00           O  
ATOM    300  CB  LYS A 154      -1.240 -17.664  -8.110  1.00  0.00           C  
ATOM    301  CG  LYS A 154      -1.776 -18.178  -6.773  1.00  0.00           C  
ATOM    302  CD  LYS A 154      -1.017 -19.426  -6.321  1.00  0.00           C  
ATOM    303  CE  LYS A 154       0.407 -19.075  -5.887  1.00  0.00           C  
ATOM    304  NZ  LYS A 154       1.391 -19.918  -6.604  1.00  0.00           N  
ATOM    305  H   LYS A 154      -0.769 -14.873  -8.247  1.00  0.00           H  
ATOM    306  HA  LYS A 154      -2.595 -16.796  -9.498  1.00  0.00           H  
ATOM    307  HB2 LYS A 154      -1.270 -18.464  -8.850  1.00  0.00           H  
ATOM    308  HB3 LYS A 154      -0.195 -17.373  -8.000  1.00  0.00           H  
ATOM    309  HG2 LYS A 154      -1.684 -17.397  -6.017  1.00  0.00           H  
ATOM    310  HG3 LYS A 154      -2.837 -18.407  -6.866  1.00  0.00           H  
ATOM    311  HD2 LYS A 154      -1.546 -19.899  -5.494  1.00  0.00           H  
ATOM    312  HD3 LYS A 154      -0.984 -20.151  -7.135  1.00  0.00           H  
ATOM    313  HE2 LYS A 154       0.607 -18.023  -6.088  1.00  0.00           H  
ATOM    314  HE3 LYS A 154       0.513 -19.219  -4.811  1.00  0.00           H  
ATOM    315  HZ1 LYS A 154       1.497 -20.788  -6.124  1.00  0.00           H  
ATOM    316  HZ2 LYS A 154       1.067 -20.088  -7.535  1.00  0.00           H  
ATOM    317  HZ3 LYS A 154       2.272 -19.446  -6.638  1.00  0.00           H  
ATOM    318  N   LYS A 155      -4.311 -16.397  -7.758  1.00  0.00           N  
ATOM    319  CA  LYS A 155      -5.382 -15.990  -6.863  1.00  0.00           C  
ATOM    320  C   LYS A 155      -4.899 -16.099  -5.414  1.00  0.00           C  
ATOM    321  O   LYS A 155      -4.572 -17.189  -4.946  1.00  0.00           O  
ATOM    322  CB  LYS A 155      -6.654 -16.789  -7.149  1.00  0.00           C  
ATOM    323  CG  LYS A 155      -7.812 -16.311  -6.272  1.00  0.00           C  
ATOM    324  CD  LYS A 155      -8.224 -17.392  -5.270  1.00  0.00           C  
ATOM    325  CE  LYS A 155      -7.409 -17.285  -3.981  1.00  0.00           C  
ATOM    326  NZ  LYS A 155      -8.274 -17.506  -2.801  1.00  0.00           N  
ATOM    327  H   LYS A 155      -4.587 -17.022  -8.488  1.00  0.00           H  
ATOM    328  HA  LYS A 155      -5.604 -14.944  -7.074  1.00  0.00           H  
ATOM    329  HB2 LYS A 155      -6.923 -16.688  -8.201  1.00  0.00           H  
ATOM    330  HB3 LYS A 155      -6.470 -17.849  -6.969  1.00  0.00           H  
ATOM    331  HG2 LYS A 155      -7.518 -15.408  -5.737  1.00  0.00           H  
ATOM    332  HG3 LYS A 155      -8.664 -16.048  -6.900  1.00  0.00           H  
ATOM    333  HD2 LYS A 155      -9.286 -17.296  -5.042  1.00  0.00           H  
ATOM    334  HD3 LYS A 155      -8.082 -18.377  -5.715  1.00  0.00           H  
ATOM    335  HE2 LYS A 155      -6.602 -18.017  -3.991  1.00  0.00           H  
ATOM    336  HE3 LYS A 155      -6.944 -16.300  -3.919  1.00  0.00           H  
ATOM    337  HZ1 LYS A 155      -8.771 -16.665  -2.588  1.00  0.00           H  
ATOM    338  HZ2 LYS A 155      -8.926 -18.238  -2.999  1.00  0.00           H  
ATOM    339  HZ3 LYS A 155      -7.709 -17.767  -2.017  1.00  0.00           H  
ATOM    340  N   GLY A 156      -4.871 -14.956  -4.745  1.00  0.00           N  
ATOM    341  CA  GLY A 156      -4.434 -14.909  -3.360  1.00  0.00           C  
ATOM    342  C   GLY A 156      -2.960 -14.514  -3.264  1.00  0.00           C  
ATOM    343  O   GLY A 156      -2.239 -15.000  -2.393  1.00  0.00           O  
ATOM    344  H   GLY A 156      -5.139 -14.074  -5.134  1.00  0.00           H  
ATOM    345  HA2 GLY A 156      -5.044 -14.196  -2.807  1.00  0.00           H  
ATOM    346  HA3 GLY A 156      -4.584 -15.884  -2.896  1.00  0.00           H  
ATOM    347  N   ASP A 157      -2.555 -13.635  -4.170  1.00  0.00           N  
ATOM    348  CA  ASP A 157      -1.179 -13.168  -4.196  1.00  0.00           C  
ATOM    349  C   ASP A 157      -1.144 -11.680  -3.849  1.00  0.00           C  
ATOM    350  O   ASP A 157      -2.189 -11.042  -3.725  1.00  0.00           O  
ATOM    351  CB  ASP A 157      -0.565 -13.345  -5.587  1.00  0.00           C  
ATOM    352  CG  ASP A 157       0.951 -13.158  -5.652  1.00  0.00           C  
ATOM    353  OD1 ASP A 157       1.659 -14.120  -5.286  1.00  0.00           O  
ATOM    354  OD2 ASP A 157       1.369 -12.055  -6.068  1.00  0.00           O  
ATOM    355  H   ASP A 157      -3.148 -13.246  -4.874  1.00  0.00           H  
ATOM    356  HA  ASP A 157      -0.655 -13.781  -3.463  1.00  0.00           H  
ATOM    357  HB2 ASP A 157      -0.809 -14.343  -5.951  1.00  0.00           H  
ATOM    358  HB3 ASP A 157      -1.034 -12.634  -6.268  1.00  0.00           H  
ATOM    359  N   ILE A 158       0.069 -11.167  -3.702  1.00  0.00           N  
ATOM    360  CA  ILE A 158       0.255  -9.764  -3.372  1.00  0.00           C  
ATOM    361  C   ILE A 158       1.219  -9.131  -4.377  1.00  0.00           C  
ATOM    362  O   ILE A 158       2.101  -9.806  -4.906  1.00  0.00           O  
ATOM    363  CB  ILE A 158       0.698  -9.611  -1.915  1.00  0.00           C  
ATOM    364  CG1 ILE A 158      -0.434  -9.989  -0.956  1.00  0.00           C  
ATOM    365  CG2 ILE A 158       1.228  -8.201  -1.649  1.00  0.00           C  
ATOM    366  CD1 ILE A 158       0.123 -10.512   0.369  1.00  0.00           C  
ATOM    367  H   ILE A 158       0.914 -11.693  -3.804  1.00  0.00           H  
ATOM    368  HA  ILE A 158      -0.715  -9.276  -3.467  1.00  0.00           H  
ATOM    369  HB  ILE A 158       1.519 -10.304  -1.733  1.00  0.00           H  
ATOM    370 HG12 ILE A 158      -1.064  -9.119  -0.772  1.00  0.00           H  
ATOM    371 HG13 ILE A 158      -1.066 -10.749  -1.415  1.00  0.00           H  
ATOM    372 HG21 ILE A 158       1.941  -7.929  -2.427  1.00  0.00           H  
ATOM    373 HG22 ILE A 158       0.398  -7.494  -1.652  1.00  0.00           H  
ATOM    374 HG23 ILE A 158       1.722  -8.176  -0.678  1.00  0.00           H  
ATOM    375 HD11 ILE A 158       1.078 -10.029   0.579  1.00  0.00           H  
ATOM    376 HD12 ILE A 158      -0.580 -10.291   1.172  1.00  0.00           H  
ATOM    377 HD13 ILE A 158       0.270 -11.590   0.302  1.00  0.00           H  
ATOM    378  N   LEU A 159       1.017  -7.843  -4.610  1.00  0.00           N  
ATOM    379  CA  LEU A 159       1.858  -7.111  -5.543  1.00  0.00           C  
ATOM    380  C   LEU A 159       2.081  -5.692  -5.016  1.00  0.00           C  
ATOM    381  O   LEU A 159       1.160  -5.068  -4.493  1.00  0.00           O  
ATOM    382  CB  LEU A 159       1.261  -7.157  -6.951  1.00  0.00           C  
ATOM    383  CG  LEU A 159       0.473  -8.420  -7.306  1.00  0.00           C  
ATOM    384  CD1 LEU A 159      -0.752  -8.082  -8.156  1.00  0.00           C  
ATOM    385  CD2 LEU A 159       1.374  -9.455  -7.983  1.00  0.00           C  
ATOM    386  H   LEU A 159       0.297  -7.302  -4.177  1.00  0.00           H  
ATOM    387  HA  LEU A 159       2.820  -7.620  -5.584  1.00  0.00           H  
ATOM    388  HB2 LEU A 159       0.604  -6.296  -7.074  1.00  0.00           H  
ATOM    389  HB3 LEU A 159       2.072  -7.044  -7.672  1.00  0.00           H  
ATOM    390  HG  LEU A 159       0.110  -8.867  -6.380  1.00  0.00           H  
ATOM    391 HD11 LEU A 159      -1.587  -7.825  -7.504  1.00  0.00           H  
ATOM    392 HD12 LEU A 159      -0.522  -7.235  -8.803  1.00  0.00           H  
ATOM    393 HD13 LEU A 159      -1.019  -8.943  -8.768  1.00  0.00           H  
ATOM    394 HD21 LEU A 159       2.159  -8.944  -8.541  1.00  0.00           H  
ATOM    395 HD22 LEU A 159       1.825 -10.096  -7.225  1.00  0.00           H  
ATOM    396 HD23 LEU A 159       0.779 -10.063  -8.665  1.00  0.00           H  
ATOM    397  N   ARG A 160       3.311  -5.225  -5.171  1.00  0.00           N  
ATOM    398  CA  ARG A 160       3.668  -3.891  -4.718  1.00  0.00           C  
ATOM    399  C   ARG A 160       3.377  -2.863  -5.812  1.00  0.00           C  
ATOM    400  O   ARG A 160       4.090  -2.795  -6.812  1.00  0.00           O  
ATOM    401  CB  ARG A 160       5.148  -3.817  -4.338  1.00  0.00           C  
ATOM    402  CG  ARG A 160       5.486  -2.461  -3.714  1.00  0.00           C  
ATOM    403  CD  ARG A 160       6.512  -2.614  -2.589  1.00  0.00           C  
ATOM    404  NE  ARG A 160       7.859  -2.837  -3.160  1.00  0.00           N  
ATOM    405  CZ  ARG A 160       8.999  -2.463  -2.563  1.00  0.00           C  
ATOM    406  NH1 ARG A 160       8.961  -1.845  -1.375  1.00  0.00           N  
ATOM    407  NH2 ARG A 160      10.177  -2.706  -3.155  1.00  0.00           N  
ATOM    408  H   ARG A 160       4.056  -5.739  -5.598  1.00  0.00           H  
ATOM    409  HA  ARG A 160       3.044  -3.719  -3.841  1.00  0.00           H  
ATOM    410  HB2 ARG A 160       5.388  -4.614  -3.635  1.00  0.00           H  
ATOM    411  HB3 ARG A 160       5.763  -3.977  -5.224  1.00  0.00           H  
ATOM    412  HG2 ARG A 160       5.879  -1.792  -4.481  1.00  0.00           H  
ATOM    413  HG3 ARG A 160       4.579  -1.999  -3.324  1.00  0.00           H  
ATOM    414  HD2 ARG A 160       6.515  -1.721  -1.965  1.00  0.00           H  
ATOM    415  HD3 ARG A 160       6.237  -3.452  -1.948  1.00  0.00           H  
ATOM    416  HE  ARG A 160       7.923  -3.295  -4.047  1.00  0.00           H  
ATOM    417 HH11 ARG A 160       8.082  -1.664  -0.933  1.00  0.00           H  
ATOM    418 HH12 ARG A 160       9.812  -1.567  -0.929  1.00  0.00           H  
ATOM    419 HH21 ARG A 160      10.205  -3.167  -4.042  1.00  0.00           H  
ATOM    420 HH22 ARG A 160      11.027  -2.426  -2.709  1.00  0.00           H  
ATOM    421  N   ILE A 161       2.327  -2.087  -5.586  1.00  0.00           N  
ATOM    422  CA  ILE A 161       1.933  -1.065  -6.540  1.00  0.00           C  
ATOM    423  C   ILE A 161       2.748   0.205  -6.287  1.00  0.00           C  
ATOM    424  O   ILE A 161       2.806   0.695  -5.161  1.00  0.00           O  
ATOM    425  CB  ILE A 161       0.420  -0.843  -6.494  1.00  0.00           C  
ATOM    426  CG1 ILE A 161      -0.052  -0.023  -7.697  1.00  0.00           C  
ATOM    427  CG2 ILE A 161      -0.002  -0.210  -5.167  1.00  0.00           C  
ATOM    428  CD1 ILE A 161       0.084  -0.823  -8.994  1.00  0.00           C  
ATOM    429  H   ILE A 161       1.752  -2.148  -4.771  1.00  0.00           H  
ATOM    430  HA  ILE A 161       2.173  -1.436  -7.536  1.00  0.00           H  
ATOM    431  HB  ILE A 161      -0.070  -1.816  -6.556  1.00  0.00           H  
ATOM    432 HG12 ILE A 161      -1.092   0.272  -7.555  1.00  0.00           H  
ATOM    433 HG13 ILE A 161       0.533   0.893  -7.768  1.00  0.00           H  
ATOM    434 HG21 ILE A 161       0.153  -0.923  -4.358  1.00  0.00           H  
ATOM    435 HG22 ILE A 161       0.598   0.682  -4.984  1.00  0.00           H  
ATOM    436 HG23 ILE A 161      -1.056   0.064  -5.214  1.00  0.00           H  
ATOM    437 HD11 ILE A 161      -0.831  -1.388  -9.170  1.00  0.00           H  
ATOM    438 HD12 ILE A 161       0.255  -0.140  -9.826  1.00  0.00           H  
ATOM    439 HD13 ILE A 161       0.926  -1.512  -8.910  1.00  0.00           H  
ATOM    440  N   ARG A 162       3.356   0.702  -7.354  1.00  0.00           N  
ATOM    441  CA  ARG A 162       4.165   1.906  -7.262  1.00  0.00           C  
ATOM    442  C   ARG A 162       3.732   2.919  -8.323  1.00  0.00           C  
ATOM    443  O   ARG A 162       3.942   4.120  -8.161  1.00  0.00           O  
ATOM    444  CB  ARG A 162       5.649   1.587  -7.447  1.00  0.00           C  
ATOM    445  CG  ARG A 162       6.520   2.782  -7.052  1.00  0.00           C  
ATOM    446  CD  ARG A 162       8.007   2.435  -7.154  1.00  0.00           C  
ATOM    447  NE  ARG A 162       8.752   3.064  -6.042  1.00  0.00           N  
ATOM    448  CZ  ARG A 162      10.062   3.344  -6.077  1.00  0.00           C  
ATOM    449  NH1 ARG A 162      10.779   3.051  -7.171  1.00  0.00           N  
ATOM    450  NH2 ARG A 162      10.654   3.917  -5.021  1.00  0.00           N  
ATOM    451  H   ARG A 162       3.303   0.298  -8.267  1.00  0.00           H  
ATOM    452  HA  ARG A 162       3.982   2.288  -6.258  1.00  0.00           H  
ATOM    453  HB2 ARG A 162       5.917   0.721  -6.841  1.00  0.00           H  
ATOM    454  HB3 ARG A 162       5.842   1.320  -8.486  1.00  0.00           H  
ATOM    455  HG2 ARG A 162       6.295   3.629  -7.700  1.00  0.00           H  
ATOM    456  HG3 ARG A 162       6.284   3.088  -6.033  1.00  0.00           H  
ATOM    457  HD2 ARG A 162       8.139   1.353  -7.126  1.00  0.00           H  
ATOM    458  HD3 ARG A 162       8.404   2.778  -8.109  1.00  0.00           H  
ATOM    459  HE  ARG A 162       8.245   3.296  -5.211  1.00  0.00           H  
ATOM    460 HH11 ARG A 162      10.337   2.624  -7.959  1.00  0.00           H  
ATOM    461 HH12 ARG A 162      11.757   3.260  -7.197  1.00  0.00           H  
ATOM    462 HH21 ARG A 162      10.118   4.136  -4.205  1.00  0.00           H  
ATOM    463 HH22 ARG A 162      11.631   4.126  -5.047  1.00  0.00           H  
ATOM    464  N   ASP A 163       3.134   2.398  -9.384  1.00  0.00           N  
ATOM    465  CA  ASP A 163       2.670   3.243 -10.472  1.00  0.00           C  
ATOM    466  C   ASP A 163       1.195   2.943 -10.750  1.00  0.00           C  
ATOM    467  O   ASP A 163       0.727   1.831 -10.510  1.00  0.00           O  
ATOM    468  CB  ASP A 163       3.456   2.971 -11.755  1.00  0.00           C  
ATOM    469  CG  ASP A 163       4.522   4.016 -12.093  1.00  0.00           C  
ATOM    470  OD1 ASP A 163       4.271   5.202 -11.789  1.00  0.00           O  
ATOM    471  OD2 ASP A 163       5.565   3.603 -12.648  1.00  0.00           O  
ATOM    472  H   ASP A 163       2.966   1.421  -9.507  1.00  0.00           H  
ATOM    473  HA  ASP A 163       2.830   4.265 -10.130  1.00  0.00           H  
ATOM    474  HB2 ASP A 163       3.939   1.997 -11.668  1.00  0.00           H  
ATOM    475  HB3 ASP A 163       2.756   2.906 -12.587  1.00  0.00           H  
ATOM    476  N   LYS A 164       0.503   3.956 -11.252  1.00  0.00           N  
ATOM    477  CA  LYS A 164      -0.908   3.815 -11.565  1.00  0.00           C  
ATOM    478  C   LYS A 164      -1.249   4.695 -12.770  1.00  0.00           C  
ATOM    479  O   LYS A 164      -1.781   5.793 -12.612  1.00  0.00           O  
ATOM    480  CB  LYS A 164      -1.763   4.108 -10.330  1.00  0.00           C  
ATOM    481  CG  LYS A 164      -3.208   4.419 -10.724  1.00  0.00           C  
ATOM    482  CD  LYS A 164      -3.588   5.848 -10.331  1.00  0.00           C  
ATOM    483  CE  LYS A 164      -3.976   6.671 -11.561  1.00  0.00           C  
ATOM    484  NZ  LYS A 164      -5.267   7.359 -11.338  1.00  0.00           N  
ATOM    485  H   LYS A 164       0.891   4.857 -11.444  1.00  0.00           H  
ATOM    486  HA  LYS A 164      -1.081   2.774 -11.837  1.00  0.00           H  
ATOM    487  HB2 LYS A 164      -1.742   3.251  -9.657  1.00  0.00           H  
ATOM    488  HB3 LYS A 164      -1.341   4.951  -9.783  1.00  0.00           H  
ATOM    489  HG2 LYS A 164      -3.331   4.288 -11.800  1.00  0.00           H  
ATOM    490  HG3 LYS A 164      -3.882   3.712 -10.238  1.00  0.00           H  
ATOM    491  HD2 LYS A 164      -4.419   5.826  -9.626  1.00  0.00           H  
ATOM    492  HD3 LYS A 164      -2.751   6.323  -9.821  1.00  0.00           H  
ATOM    493  HE2 LYS A 164      -3.198   7.402 -11.777  1.00  0.00           H  
ATOM    494  HE3 LYS A 164      -4.050   6.020 -12.432  1.00  0.00           H  
ATOM    495  HZ1 LYS A 164      -5.280   8.216 -11.853  1.00  0.00           H  
ATOM    496  HZ2 LYS A 164      -6.015   6.773 -11.647  1.00  0.00           H  
ATOM    497  HZ3 LYS A 164      -5.376   7.555 -10.364  1.00  0.00           H  
ATOM    498  N   PRO A 165      -0.920   4.165 -13.979  1.00  0.00           N  
ATOM    499  CA  PRO A 165      -1.185   4.889 -15.210  1.00  0.00           C  
ATOM    500  C   PRO A 165      -2.674   4.850 -15.559  1.00  0.00           C  
ATOM    501  O   PRO A 165      -3.261   5.874 -15.907  1.00  0.00           O  
ATOM    502  CB  PRO A 165      -0.312   4.218 -16.257  1.00  0.00           C  
ATOM    503  CG  PRO A 165       0.055   2.859 -15.685  1.00  0.00           C  
ATOM    504  CD  PRO A 165      -0.290   2.868 -14.205  1.00  0.00           C  
ATOM    505  HA  PRO A 165      -0.955   5.856 -15.101  1.00  0.00           H  
ATOM    506  HB2 PRO A 165      -0.845   4.113 -17.202  1.00  0.00           H  
ATOM    507  HB3 PRO A 165       0.581   4.810 -16.460  1.00  0.00           H  
ATOM    508  HG2 PRO A 165      -0.492   2.068 -16.199  1.00  0.00           H  
ATOM    509  HG3 PRO A 165       1.116   2.657 -15.829  1.00  0.00           H  
ATOM    510  HD2 PRO A 165      -0.963   2.051 -13.949  1.00  0.00           H  
ATOM    511  HD3 PRO A 165       0.603   2.749 -13.590  1.00  0.00           H  
ATOM    512  N   GLU A 166      -3.243   3.658 -15.454  1.00  0.00           N  
ATOM    513  CA  GLU A 166      -4.652   3.472 -15.754  1.00  0.00           C  
ATOM    514  C   GLU A 166      -5.488   3.605 -14.480  1.00  0.00           C  
ATOM    515  O   GLU A 166      -4.966   3.960 -13.425  1.00  0.00           O  
ATOM    516  CB  GLU A 166      -4.896   2.122 -16.431  1.00  0.00           C  
ATOM    517  CG  GLU A 166      -3.954   1.928 -17.621  1.00  0.00           C  
ATOM    518  CD  GLU A 166      -4.159   3.025 -18.668  1.00  0.00           C  
ATOM    519  OE1 GLU A 166      -5.313   3.494 -18.779  1.00  0.00           O  
ATOM    520  OE2 GLU A 166      -3.158   3.371 -19.332  1.00  0.00           O  
ATOM    521  H   GLU A 166      -2.758   2.831 -15.170  1.00  0.00           H  
ATOM    522  HA  GLU A 166      -4.908   4.272 -16.450  1.00  0.00           H  
ATOM    523  HB2 GLU A 166      -4.747   1.318 -15.710  1.00  0.00           H  
ATOM    524  HB3 GLU A 166      -5.930   2.060 -16.768  1.00  0.00           H  
ATOM    525  HG2 GLU A 166      -2.920   1.937 -17.277  1.00  0.00           H  
ATOM    526  HG3 GLU A 166      -4.130   0.952 -18.074  1.00  0.00           H  
ATOM    527  N   GLU A 167      -6.773   3.313 -14.620  1.00  0.00           N  
ATOM    528  CA  GLU A 167      -7.687   3.396 -13.493  1.00  0.00           C  
ATOM    529  C   GLU A 167      -8.095   1.993 -13.037  1.00  0.00           C  
ATOM    530  O   GLU A 167      -8.693   1.832 -11.975  1.00  0.00           O  
ATOM    531  CB  GLU A 167      -8.916   4.237 -13.844  1.00  0.00           C  
ATOM    532  CG  GLU A 167      -8.753   5.676 -13.351  1.00  0.00           C  
ATOM    533  CD  GLU A 167      -9.483   5.887 -12.023  1.00  0.00           C  
ATOM    534  OE1 GLU A 167     -10.552   5.259 -11.858  1.00  0.00           O  
ATOM    535  OE2 GLU A 167      -8.957   6.670 -11.204  1.00  0.00           O  
ATOM    536  H   GLU A 167      -7.191   3.025 -15.482  1.00  0.00           H  
ATOM    537  HA  GLU A 167      -7.127   3.894 -12.702  1.00  0.00           H  
ATOM    538  HB2 GLU A 167      -9.068   4.233 -14.923  1.00  0.00           H  
ATOM    539  HB3 GLU A 167      -9.805   3.794 -13.396  1.00  0.00           H  
ATOM    540  HG2 GLU A 167      -7.695   5.905 -13.228  1.00  0.00           H  
ATOM    541  HG3 GLU A 167      -9.144   6.367 -14.099  1.00  0.00           H  
ATOM    542  N   GLN A 168      -7.755   1.015 -13.863  1.00  0.00           N  
ATOM    543  CA  GLN A 168      -8.079  -0.368 -13.558  1.00  0.00           C  
ATOM    544  C   GLN A 168      -6.809  -1.223 -13.555  1.00  0.00           C  
ATOM    545  O   GLN A 168      -6.708  -2.188 -12.800  1.00  0.00           O  
ATOM    546  CB  GLN A 168      -9.110  -0.921 -14.544  1.00  0.00           C  
ATOM    547  CG  GLN A 168     -10.391  -0.086 -14.523  1.00  0.00           C  
ATOM    548  CD  GLN A 168     -11.574  -0.911 -14.011  1.00  0.00           C  
ATOM    549  OE1 GLN A 168     -12.371  -1.439 -14.769  1.00  0.00           O  
ATOM    550  NE2 GLN A 168     -11.644  -0.991 -12.685  1.00  0.00           N  
ATOM    551  H   GLN A 168      -7.268   1.154 -14.725  1.00  0.00           H  
ATOM    552  HA  GLN A 168      -8.514  -0.351 -12.559  1.00  0.00           H  
ATOM    553  HB2 GLN A 168      -8.690  -0.925 -15.551  1.00  0.00           H  
ATOM    554  HB3 GLN A 168      -9.341  -1.956 -14.293  1.00  0.00           H  
ATOM    555  HG2 GLN A 168     -10.250   0.787 -13.887  1.00  0.00           H  
ATOM    556  HG3 GLN A 168     -10.607   0.281 -15.526  1.00  0.00           H  
ATOM    557 HE21 GLN A 168     -10.957  -0.534 -12.120  1.00  0.00           H  
ATOM    558 HE22 GLN A 168     -12.383  -1.509 -12.254  1.00  0.00           H  
ATOM    559  N   TRP A 169      -5.873  -0.836 -14.410  1.00  0.00           N  
ATOM    560  CA  TRP A 169      -4.615  -1.555 -14.515  1.00  0.00           C  
ATOM    561  C   TRP A 169      -3.509  -0.657 -13.953  1.00  0.00           C  
ATOM    562  O   TRP A 169      -3.194   0.382 -14.531  1.00  0.00           O  
ATOM    563  CB  TRP A 169      -4.352  -1.993 -15.957  1.00  0.00           C  
ATOM    564  CG  TRP A 169      -5.224  -3.160 -16.422  1.00  0.00           C  
ATOM    565  CD1 TRP A 169      -6.458  -3.112 -16.943  1.00  0.00           C  
ATOM    566  CD2 TRP A 169      -4.878  -4.561 -16.384  1.00  0.00           C  
ATOM    567  NE1 TRP A 169      -6.929  -4.375 -17.243  1.00  0.00           N  
ATOM    568  CE2 TRP A 169      -5.938  -5.282 -16.894  1.00  0.00           C  
ATOM    569  CE3 TRP A 169      -3.707  -5.196 -15.936  1.00  0.00           C  
ATOM    570  CZ2 TRP A 169      -5.933  -6.679 -17.002  1.00  0.00           C  
ATOM    571  CZ3 TRP A 169      -3.717  -6.592 -16.051  1.00  0.00           C  
ATOM    572  CH2 TRP A 169      -4.777  -7.333 -16.560  1.00  0.00           C  
ATOM    573  H   TRP A 169      -5.964  -0.050 -15.021  1.00  0.00           H  
ATOM    574  HA  TRP A 169      -4.698  -2.463 -13.918  1.00  0.00           H  
ATOM    575  HB2 TRP A 169      -4.518  -1.143 -16.620  1.00  0.00           H  
ATOM    576  HB3 TRP A 169      -3.304  -2.273 -16.057  1.00  0.00           H  
ATOM    577  HD1 TRP A 169      -7.019  -2.192 -17.110  1.00  0.00           H  
ATOM    578  HE1 TRP A 169      -7.901  -4.614 -17.677  1.00  0.00           H  
ATOM    579  HE3 TRP A 169      -2.856  -4.649 -15.531  1.00  0.00           H  
ATOM    580  HZ2 TRP A 169      -6.784  -7.226 -17.407  1.00  0.00           H  
ATOM    581  HZ3 TRP A 169      -2.833  -7.134 -15.717  1.00  0.00           H  
ATOM    582  HH2 TRP A 169      -4.707  -8.419 -16.617  1.00  0.00           H  
ATOM    583  N   TRP A 170      -2.951  -1.092 -12.833  1.00  0.00           N  
ATOM    584  CA  TRP A 170      -1.888  -0.342 -12.186  1.00  0.00           C  
ATOM    585  C   TRP A 170      -0.601  -1.162 -12.289  1.00  0.00           C  
ATOM    586  O   TRP A 170      -0.647  -2.374 -12.491  1.00  0.00           O  
ATOM    587  CB  TRP A 170      -2.262   0.005 -10.744  1.00  0.00           C  
ATOM    588  CG  TRP A 170      -3.540   0.837 -10.614  1.00  0.00           C  
ATOM    589  CD1 TRP A 170      -4.243   1.425 -11.592  1.00  0.00           C  
ATOM    590  CD2 TRP A 170      -4.243   1.151  -9.393  1.00  0.00           C  
ATOM    591  NE1 TRP A 170      -5.343   2.093 -11.092  1.00  0.00           N  
ATOM    592  CE2 TRP A 170      -5.342   1.921  -9.713  1.00  0.00           C  
ATOM    593  CE3 TRP A 170      -3.958   0.796  -8.063  1.00  0.00           C  
ATOM    594  CZ2 TRP A 170      -6.245   2.401  -8.756  1.00  0.00           C  
ATOM    595  CZ3 TRP A 170      -4.869   1.284  -7.120  1.00  0.00           C  
ATOM    596  CH2 TRP A 170      -5.981   2.060  -7.424  1.00  0.00           C  
ATOM    597  H   TRP A 170      -3.214  -1.939 -12.369  1.00  0.00           H  
ATOM    598  HA  TRP A 170      -1.774   0.601 -12.720  1.00  0.00           H  
ATOM    599  HB2 TRP A 170      -2.384  -0.919 -10.178  1.00  0.00           H  
ATOM    600  HB3 TRP A 170      -1.437   0.553 -10.287  1.00  0.00           H  
ATOM    601  HD1 TRP A 170      -3.980   1.383 -12.649  1.00  0.00           H  
ATOM    602  HE1 TRP A 170      -6.077   2.652 -11.671  1.00  0.00           H  
ATOM    603  HE3 TRP A 170      -3.096   0.190  -7.785  1.00  0.00           H  
ATOM    604  HZ2 TRP A 170      -7.107   3.007  -9.034  1.00  0.00           H  
ATOM    605  HZ3 TRP A 170      -4.695   1.038  -6.072  1.00  0.00           H  
ATOM    606  HH2 TRP A 170      -6.645   2.402  -6.630  1.00  0.00           H  
ATOM    607  N   ASN A 171       0.518  -0.467 -12.144  1.00  0.00           N  
ATOM    608  CA  ASN A 171       1.816  -1.115 -12.219  1.00  0.00           C  
ATOM    609  C   ASN A 171       2.284  -1.475 -10.807  1.00  0.00           C  
ATOM    610  O   ASN A 171       2.527  -0.591  -9.986  1.00  0.00           O  
ATOM    611  CB  ASN A 171       2.861  -0.187 -12.841  1.00  0.00           C  
ATOM    612  CG  ASN A 171       3.561  -0.862 -14.023  1.00  0.00           C  
ATOM    613  OD1 ASN A 171       2.948  -1.516 -14.850  1.00  0.00           O  
ATOM    614  ND2 ASN A 171       4.876  -0.668 -14.054  1.00  0.00           N  
ATOM    615  H   ASN A 171       0.547   0.519 -11.981  1.00  0.00           H  
ATOM    616  HA  ASN A 171       1.662  -1.995 -12.844  1.00  0.00           H  
ATOM    617  HB2 ASN A 171       2.382   0.733 -13.176  1.00  0.00           H  
ATOM    618  HB3 ASN A 171       3.598   0.093 -12.089  1.00  0.00           H  
ATOM    619 HD21 ASN A 171       5.318  -0.121 -13.343  1.00  0.00           H  
ATOM    620 HD22 ASN A 171       5.423  -1.071 -14.789  1.00  0.00           H  
ATOM    621  N   ALA A 172       2.396  -2.772 -10.568  1.00  0.00           N  
ATOM    622  CA  ALA A 172       2.830  -3.260  -9.269  1.00  0.00           C  
ATOM    623  C   ALA A 172       3.840  -4.392  -9.466  1.00  0.00           C  
ATOM    624  O   ALA A 172       3.957  -4.941 -10.560  1.00  0.00           O  
ATOM    625  CB  ALA A 172       1.612  -3.699  -8.455  1.00  0.00           C  
ATOM    626  H   ALA A 172       2.197  -3.485 -11.241  1.00  0.00           H  
ATOM    627  HA  ALA A 172       3.319  -2.434  -8.752  1.00  0.00           H  
ATOM    628  HB1 ALA A 172       0.701  -3.376  -8.960  1.00  0.00           H  
ATOM    629  HB2 ALA A 172       1.610  -4.785  -8.362  1.00  0.00           H  
ATOM    630  HB3 ALA A 172       1.656  -3.250  -7.463  1.00  0.00           H  
ATOM    631  N   GLU A 173       4.542  -4.709  -8.388  1.00  0.00           N  
ATOM    632  CA  GLU A 173       5.538  -5.766  -8.428  1.00  0.00           C  
ATOM    633  C   GLU A 173       4.949  -7.071  -7.888  1.00  0.00           C  
ATOM    634  O   GLU A 173       4.016  -7.050  -7.087  1.00  0.00           O  
ATOM    635  CB  GLU A 173       6.793  -5.368  -7.648  1.00  0.00           C  
ATOM    636  CG  GLU A 173       7.706  -4.479  -8.495  1.00  0.00           C  
ATOM    637  CD  GLU A 173       7.346  -3.003  -8.325  1.00  0.00           C  
ATOM    638  OE1 GLU A 173       7.195  -2.586  -7.156  1.00  0.00           O  
ATOM    639  OE2 GLU A 173       7.230  -2.323  -9.368  1.00  0.00           O  
ATOM    640  H   GLU A 173       4.441  -4.258  -7.501  1.00  0.00           H  
ATOM    641  HA  GLU A 173       5.794  -5.883  -9.481  1.00  0.00           H  
ATOM    642  HB2 GLU A 173       6.507  -4.839  -6.739  1.00  0.00           H  
ATOM    643  HB3 GLU A 173       7.333  -6.263  -7.340  1.00  0.00           H  
ATOM    644  HG2 GLU A 173       8.745  -4.640  -8.206  1.00  0.00           H  
ATOM    645  HG3 GLU A 173       7.620  -4.760  -9.545  1.00  0.00           H  
ATOM    646  N   ASP A 174       5.517  -8.175  -8.351  1.00  0.00           N  
ATOM    647  CA  ASP A 174       5.059  -9.487  -7.925  1.00  0.00           C  
ATOM    648  C   ASP A 174       5.770  -9.874  -6.626  1.00  0.00           C  
ATOM    649  O   ASP A 174       6.312  -9.016  -5.932  1.00  0.00           O  
ATOM    650  CB  ASP A 174       5.383 -10.551  -8.975  1.00  0.00           C  
ATOM    651  CG  ASP A 174       4.203 -11.435  -9.385  1.00  0.00           C  
ATOM    652  OD1 ASP A 174       3.105 -10.866  -9.570  1.00  0.00           O  
ATOM    653  OD2 ASP A 174       4.424 -12.659  -9.503  1.00  0.00           O  
ATOM    654  H   ASP A 174       6.275  -8.183  -9.002  1.00  0.00           H  
ATOM    655  HA  ASP A 174       3.982  -9.386  -7.796  1.00  0.00           H  
ATOM    656  HB2 ASP A 174       5.771 -10.055  -9.865  1.00  0.00           H  
ATOM    657  HB3 ASP A 174       6.179 -11.189  -8.592  1.00  0.00           H  
ATOM    658  N   SER A 175       5.744 -11.167  -6.337  1.00  0.00           N  
ATOM    659  CA  SER A 175       6.380 -11.677  -5.135  1.00  0.00           C  
ATOM    660  C   SER A 175       7.882 -11.844  -5.367  1.00  0.00           C  
ATOM    661  O   SER A 175       8.574 -12.463  -4.560  1.00  0.00           O  
ATOM    662  CB  SER A 175       5.758 -13.008  -4.706  1.00  0.00           C  
ATOM    663  OG  SER A 175       5.869 -13.221  -3.302  1.00  0.00           O  
ATOM    664  H   SER A 175       5.301 -11.858  -6.907  1.00  0.00           H  
ATOM    665  HA  SER A 175       6.192 -10.925  -4.368  1.00  0.00           H  
ATOM    666  HB2 SER A 175       4.706 -13.026  -4.994  1.00  0.00           H  
ATOM    667  HB3 SER A 175       6.247 -13.825  -5.237  1.00  0.00           H  
ATOM    668  HG  SER A 175       5.737 -14.189  -3.091  1.00  0.00           H  
ATOM    669  N   GLU A 176       8.343 -11.280  -6.474  1.00  0.00           N  
ATOM    670  CA  GLU A 176       9.753 -11.359  -6.822  1.00  0.00           C  
ATOM    671  C   GLU A 176      10.271  -9.983  -7.247  1.00  0.00           C  
ATOM    672  O   GLU A 176      11.463  -9.817  -7.500  1.00  0.00           O  
ATOM    673  CB  GLU A 176       9.987 -12.396  -7.923  1.00  0.00           C  
ATOM    674  CG  GLU A 176       9.728 -13.813  -7.405  1.00  0.00           C  
ATOM    675  CD  GLU A 176      10.837 -14.261  -6.452  1.00  0.00           C  
ATOM    676  OE1 GLU A 176      12.000 -13.891  -6.723  1.00  0.00           O  
ATOM    677  OE2 GLU A 176      10.498 -14.964  -5.477  1.00  0.00           O  
ATOM    678  H   GLU A 176       7.774 -10.779  -7.125  1.00  0.00           H  
ATOM    679  HA  GLU A 176      10.258 -11.682  -5.913  1.00  0.00           H  
ATOM    680  HB2 GLU A 176       9.333 -12.189  -8.769  1.00  0.00           H  
ATOM    681  HB3 GLU A 176      11.013 -12.321  -8.286  1.00  0.00           H  
ATOM    682  HG2 GLU A 176       8.767 -13.845  -6.891  1.00  0.00           H  
ATOM    683  HG3 GLU A 176       9.663 -14.504  -8.245  1.00  0.00           H  
ATOM    684  N   GLY A 177       9.351  -9.032  -7.310  1.00  0.00           N  
ATOM    685  CA  GLY A 177       9.702  -7.677  -7.698  1.00  0.00           C  
ATOM    686  C   GLY A 177       9.274  -7.391  -9.140  1.00  0.00           C  
ATOM    687  O   GLY A 177       9.225  -6.236  -9.559  1.00  0.00           O  
ATOM    688  H   GLY A 177       8.383  -9.176  -7.102  1.00  0.00           H  
ATOM    689  HA2 GLY A 177       9.221  -6.966  -7.025  1.00  0.00           H  
ATOM    690  HA3 GLY A 177      10.777  -7.532  -7.599  1.00  0.00           H  
ATOM    691  N   LYS A 178       8.975  -8.465  -9.857  1.00  0.00           N  
ATOM    692  CA  LYS A 178       8.553  -8.344 -11.242  1.00  0.00           C  
ATOM    693  C   LYS A 178       7.492  -7.247 -11.355  1.00  0.00           C  
ATOM    694  O   LYS A 178       6.363  -7.423 -10.901  1.00  0.00           O  
ATOM    695  CB  LYS A 178       8.095  -9.700 -11.783  1.00  0.00           C  
ATOM    696  CG  LYS A 178       9.290 -10.625 -12.027  1.00  0.00           C  
ATOM    697  CD  LYS A 178       9.213 -11.266 -13.414  1.00  0.00           C  
ATOM    698  CE  LYS A 178       9.701 -10.298 -14.494  1.00  0.00           C  
ATOM    699  NZ  LYS A 178       9.140 -10.666 -15.813  1.00  0.00           N  
ATOM    700  H   LYS A 178       9.018  -9.400  -9.509  1.00  0.00           H  
ATOM    701  HA  LYS A 178       9.425  -8.043 -11.824  1.00  0.00           H  
ATOM    702  HB2 LYS A 178       7.409 -10.165 -11.076  1.00  0.00           H  
ATOM    703  HB3 LYS A 178       7.545  -9.558 -12.713  1.00  0.00           H  
ATOM    704  HG2 LYS A 178      10.216 -10.059 -11.935  1.00  0.00           H  
ATOM    705  HG3 LYS A 178       9.314 -11.402 -11.264  1.00  0.00           H  
ATOM    706  HD2 LYS A 178       9.817 -12.173 -13.433  1.00  0.00           H  
ATOM    707  HD3 LYS A 178       8.185 -11.563 -13.625  1.00  0.00           H  
ATOM    708  HE2 LYS A 178       9.406  -9.280 -14.238  1.00  0.00           H  
ATOM    709  HE3 LYS A 178      10.790 -10.313 -14.539  1.00  0.00           H  
ATOM    710  HZ1 LYS A 178       8.494  -9.962 -16.109  1.00  0.00           H  
ATOM    711  HZ2 LYS A 178       9.881 -10.742 -16.481  1.00  0.00           H  
ATOM    712  HZ3 LYS A 178       8.666 -11.544 -15.740  1.00  0.00           H  
ATOM    713  N   ARG A 179       7.893  -6.140 -11.963  1.00  0.00           N  
ATOM    714  CA  ARG A 179       6.991  -5.015 -12.140  1.00  0.00           C  
ATOM    715  C   ARG A 179       6.223  -5.153 -13.456  1.00  0.00           C  
ATOM    716  O   ARG A 179       6.826  -5.267 -14.522  1.00  0.00           O  
ATOM    717  CB  ARG A 179       7.756  -3.690 -12.141  1.00  0.00           C  
ATOM    718  CG  ARG A 179       9.009  -3.781 -11.269  1.00  0.00           C  
ATOM    719  CD  ARG A 179      10.215  -3.157 -11.974  1.00  0.00           C  
ATOM    720  NE  ARG A 179      11.433  -3.949 -11.692  1.00  0.00           N  
ATOM    721  CZ  ARG A 179      12.675  -3.554 -12.003  1.00  0.00           C  
ATOM    722  NH1 ARG A 179      12.871  -2.375 -12.608  1.00  0.00           N  
ATOM    723  NH2 ARG A 179      13.721  -4.339 -11.709  1.00  0.00           N  
ATOM    724  H   ARG A 179       8.813  -6.006 -12.330  1.00  0.00           H  
ATOM    725  HA  ARG A 179       6.316  -5.062 -11.285  1.00  0.00           H  
ATOM    726  HB2 ARG A 179       8.037  -3.429 -13.162  1.00  0.00           H  
ATOM    727  HB3 ARG A 179       7.109  -2.893 -11.775  1.00  0.00           H  
ATOM    728  HG2 ARG A 179       8.835  -3.271 -10.321  1.00  0.00           H  
ATOM    729  HG3 ARG A 179       9.220  -4.824 -11.035  1.00  0.00           H  
ATOM    730  HD2 ARG A 179      10.038  -3.118 -13.049  1.00  0.00           H  
ATOM    731  HD3 ARG A 179      10.353  -2.130 -11.637  1.00  0.00           H  
ATOM    732  HE  ARG A 179      11.321  -4.835 -11.240  1.00  0.00           H  
ATOM    733 HH11 ARG A 179      12.090  -1.789 -12.828  1.00  0.00           H  
ATOM    734 HH12 ARG A 179      13.798  -2.080 -12.841  1.00  0.00           H  
ATOM    735 HH21 ARG A 179      13.575  -5.219 -11.256  1.00  0.00           H  
ATOM    736 HH22 ARG A 179      14.648  -4.044 -11.941  1.00  0.00           H  
ATOM    737  N   GLY A 180       4.903  -5.139 -13.338  1.00  0.00           N  
ATOM    738  CA  GLY A 180       4.045  -5.262 -14.505  1.00  0.00           C  
ATOM    739  C   GLY A 180       2.681  -4.617 -14.253  1.00  0.00           C  
ATOM    740  O   GLY A 180       2.520  -3.845 -13.310  1.00  0.00           O  
ATOM    741  H   GLY A 180       4.421  -5.046 -12.468  1.00  0.00           H  
ATOM    742  HA2 GLY A 180       4.523  -4.788 -15.362  1.00  0.00           H  
ATOM    743  HA3 GLY A 180       3.915  -6.315 -14.756  1.00  0.00           H  
ATOM    744  N   MET A 181       1.733  -4.960 -15.113  1.00  0.00           N  
ATOM    745  CA  MET A 181       0.387  -4.425 -14.996  1.00  0.00           C  
ATOM    746  C   MET A 181      -0.565  -5.462 -14.398  1.00  0.00           C  
ATOM    747  O   MET A 181      -0.696  -6.566 -14.925  1.00  0.00           O  
ATOM    748  CB  MET A 181      -0.118  -4.005 -16.377  1.00  0.00           C  
ATOM    749  CG  MET A 181       0.762  -2.901 -16.970  1.00  0.00           C  
ATOM    750  SD  MET A 181      -0.178  -1.392 -17.128  1.00  0.00           S  
ATOM    751  CE  MET A 181      -0.081  -0.790 -15.451  1.00  0.00           C  
ATOM    752  H   MET A 181       1.872  -5.589 -15.878  1.00  0.00           H  
ATOM    753  HA  MET A 181       0.470  -3.569 -14.325  1.00  0.00           H  
ATOM    754  HB2 MET A 181      -0.123  -4.866 -17.043  1.00  0.00           H  
ATOM    755  HB3 MET A 181      -1.147  -3.653 -16.301  1.00  0.00           H  
ATOM    756  HG2 MET A 181       1.630  -2.734 -16.332  1.00  0.00           H  
ATOM    757  HG3 MET A 181       1.138  -3.209 -17.946  1.00  0.00           H  
ATOM    758  HE1 MET A 181       0.764  -1.256 -14.945  1.00  0.00           H  
ATOM    759  HE2 MET A 181       0.053   0.292 -15.459  1.00  0.00           H  
ATOM    760  HE3 MET A 181      -1.002  -1.037 -14.922  1.00  0.00           H  
ATOM    761  N   ILE A 182      -1.205  -5.071 -13.306  1.00  0.00           N  
ATOM    762  CA  ILE A 182      -2.142  -5.954 -12.631  1.00  0.00           C  
ATOM    763  C   ILE A 182      -3.510  -5.273 -12.549  1.00  0.00           C  
ATOM    764  O   ILE A 182      -3.595  -4.046 -12.525  1.00  0.00           O  
ATOM    765  CB  ILE A 182      -1.587  -6.384 -11.271  1.00  0.00           C  
ATOM    766  CG1 ILE A 182      -1.134  -5.173 -10.455  1.00  0.00           C  
ATOM    767  CG2 ILE A 182      -0.468  -7.415 -11.437  1.00  0.00           C  
ATOM    768  CD1 ILE A 182       0.251  -4.697 -10.901  1.00  0.00           C  
ATOM    769  H   ILE A 182      -1.093  -4.172 -12.883  1.00  0.00           H  
ATOM    770  HA  ILE A 182      -2.239  -6.853 -13.238  1.00  0.00           H  
ATOM    771  HB  ILE A 182      -2.389  -6.867 -10.713  1.00  0.00           H  
ATOM    772 HG12 ILE A 182      -1.854  -4.363 -10.569  1.00  0.00           H  
ATOM    773 HG13 ILE A 182      -1.110  -5.431  -9.396  1.00  0.00           H  
ATOM    774 HG21 ILE A 182       0.493  -6.903 -11.491  1.00  0.00           H  
ATOM    775 HG22 ILE A 182      -0.470  -8.094 -10.585  1.00  0.00           H  
ATOM    776 HG23 ILE A 182      -0.630  -7.982 -12.354  1.00  0.00           H  
ATOM    777 HD11 ILE A 182       1.009  -5.119 -10.241  1.00  0.00           H  
ATOM    778 HD12 ILE A 182       0.436  -5.027 -11.924  1.00  0.00           H  
ATOM    779 HD13 ILE A 182       0.293  -3.610 -10.856  1.00  0.00           H  
ATOM    780  N   PRO A 183      -4.571  -6.120 -12.508  1.00  0.00           N  
ATOM    781  CA  PRO A 183      -5.932  -5.613 -12.430  1.00  0.00           C  
ATOM    782  C   PRO A 183      -6.244  -5.098 -11.024  1.00  0.00           C  
ATOM    783  O   PRO A 183      -6.009  -5.793 -10.037  1.00  0.00           O  
ATOM    784  CB  PRO A 183      -6.811  -6.781 -12.844  1.00  0.00           C  
ATOM    785  CG  PRO A 183      -5.952  -8.025 -12.690  1.00  0.00           C  
ATOM    786  CD  PRO A 183      -4.508  -7.579 -12.535  1.00  0.00           C  
ATOM    787  HA  PRO A 183      -6.044  -4.829 -13.040  1.00  0.00           H  
ATOM    788  HB2 PRO A 183      -7.701  -6.841 -12.217  1.00  0.00           H  
ATOM    789  HB3 PRO A 183      -7.154  -6.667 -13.872  1.00  0.00           H  
ATOM    790  HG2 PRO A 183      -6.268  -8.602 -11.821  1.00  0.00           H  
ATOM    791  HG3 PRO A 183      -6.061  -8.674 -13.559  1.00  0.00           H  
ATOM    792  HD2 PRO A 183      -4.067  -7.973 -11.620  1.00  0.00           H  
ATOM    793  HD3 PRO A 183      -3.893  -7.933 -13.363  1.00  0.00           H  
ATOM    794  N   VAL A 184      -6.770  -3.883 -10.976  1.00  0.00           N  
ATOM    795  CA  VAL A 184      -7.117  -3.265  -9.707  1.00  0.00           C  
ATOM    796  C   VAL A 184      -8.415  -3.884  -9.184  1.00  0.00           C  
ATOM    797  O   VAL A 184      -8.607  -4.000  -7.974  1.00  0.00           O  
ATOM    798  CB  VAL A 184      -7.201  -1.747  -9.869  1.00  0.00           C  
ATOM    799  CG1 VAL A 184      -8.088  -1.128  -8.786  1.00  0.00           C  
ATOM    800  CG2 VAL A 184      -5.806  -1.117  -9.862  1.00  0.00           C  
ATOM    801  H   VAL A 184      -6.958  -3.323 -11.783  1.00  0.00           H  
ATOM    802  HA  VAL A 184      -6.314  -3.486  -9.004  1.00  0.00           H  
ATOM    803  HB  VAL A 184      -7.658  -1.537 -10.836  1.00  0.00           H  
ATOM    804 HG11 VAL A 184      -7.666  -1.343  -7.805  1.00  0.00           H  
ATOM    805 HG12 VAL A 184      -8.138  -0.050  -8.932  1.00  0.00           H  
ATOM    806 HG13 VAL A 184      -9.089  -1.552  -8.851  1.00  0.00           H  
ATOM    807 HG21 VAL A 184      -5.769  -0.309 -10.594  1.00  0.00           H  
ATOM    808 HG22 VAL A 184      -5.592  -0.719  -8.870  1.00  0.00           H  
ATOM    809 HG23 VAL A 184      -5.065  -1.874 -10.118  1.00  0.00           H  
ATOM    810  N   PRO A 185      -9.294  -4.274 -10.144  1.00  0.00           N  
ATOM    811  CA  PRO A 185     -10.568  -4.876  -9.792  1.00  0.00           C  
ATOM    812  C   PRO A 185     -10.382  -6.323  -9.329  1.00  0.00           C  
ATOM    813  O   PRO A 185     -11.210  -6.854  -8.590  1.00  0.00           O  
ATOM    814  CB  PRO A 185     -11.419  -4.761 -11.047  1.00  0.00           C  
ATOM    815  CG  PRO A 185     -10.446  -4.522 -12.190  1.00  0.00           C  
ATOM    816  CD  PRO A 185      -9.100  -4.151 -11.586  1.00  0.00           C  
ATOM    817  HA  PRO A 185     -10.980  -4.393  -9.020  1.00  0.00           H  
ATOM    818  HB2 PRO A 185     -11.998  -5.669 -11.211  1.00  0.00           H  
ATOM    819  HB3 PRO A 185     -12.131  -3.940 -10.962  1.00  0.00           H  
ATOM    820  HG2 PRO A 185     -10.354  -5.417 -12.806  1.00  0.00           H  
ATOM    821  HG3 PRO A 185     -10.806  -3.723 -12.838  1.00  0.00           H  
ATOM    822  HD2 PRO A 185      -8.312  -4.817 -11.938  1.00  0.00           H  
ATOM    823  HD3 PRO A 185      -8.808  -3.137 -11.862  1.00  0.00           H  
ATOM    824  N   TYR A 186      -9.288  -6.918  -9.781  1.00  0.00           N  
ATOM    825  CA  TYR A 186      -8.981  -8.292  -9.421  1.00  0.00           C  
ATOM    826  C   TYR A 186      -8.011  -8.347  -8.239  1.00  0.00           C  
ATOM    827  O   TYR A 186      -7.656  -9.428  -7.773  1.00  0.00           O  
ATOM    828  CB  TYR A 186      -8.306  -8.909 -10.648  1.00  0.00           C  
ATOM    829  CG  TYR A 186      -9.280  -9.318 -11.755  1.00  0.00           C  
ATOM    830  CD1 TYR A 186     -10.098  -8.373 -12.338  1.00  0.00           C  
ATOM    831  CD2 TYR A 186      -9.340 -10.633 -12.170  1.00  0.00           C  
ATOM    832  CE1 TYR A 186     -11.015  -8.758 -13.379  1.00  0.00           C  
ATOM    833  CE2 TYR A 186     -10.257 -11.018 -13.211  1.00  0.00           C  
ATOM    834  CZ  TYR A 186     -11.050 -10.062 -13.765  1.00  0.00           C  
ATOM    835  OH  TYR A 186     -11.915 -10.425 -14.748  1.00  0.00           O  
ATOM    836  H   TYR A 186      -8.619  -6.480 -10.381  1.00  0.00           H  
ATOM    837  HA  TYR A 186      -9.914  -8.783  -9.140  1.00  0.00           H  
ATOM    838  HB2 TYR A 186      -7.591  -8.194 -11.054  1.00  0.00           H  
ATOM    839  HB3 TYR A 186      -7.738  -9.785 -10.336  1.00  0.00           H  
ATOM    840  HD1 TYR A 186     -10.051  -7.334 -12.011  1.00  0.00           H  
ATOM    841  HD2 TYR A 186      -8.694 -11.380 -11.709  1.00  0.00           H  
ATOM    842  HE1 TYR A 186     -11.667  -8.021 -13.849  1.00  0.00           H  
ATOM    843  HE2 TYR A 186     -10.315 -12.053 -13.548  1.00  0.00           H  
ATOM    844  HH  TYR A 186     -12.856 -10.377 -14.411  1.00  0.00           H  
ATOM    845  N   VAL A 187      -7.613  -7.167  -7.788  1.00  0.00           N  
ATOM    846  CA  VAL A 187      -6.691  -7.066  -6.670  1.00  0.00           C  
ATOM    847  C   VAL A 187      -7.269  -6.113  -5.622  1.00  0.00           C  
ATOM    848  O   VAL A 187      -8.037  -5.211  -5.954  1.00  0.00           O  
ATOM    849  CB  VAL A 187      -5.308  -6.640  -7.167  1.00  0.00           C  
ATOM    850  CG1 VAL A 187      -4.840  -7.533  -8.318  1.00  0.00           C  
ATOM    851  CG2 VAL A 187      -5.304  -5.167  -7.580  1.00  0.00           C  
ATOM    852  H   VAL A 187      -7.907  -6.293  -8.173  1.00  0.00           H  
ATOM    853  HA  VAL A 187      -6.599  -8.059  -6.228  1.00  0.00           H  
ATOM    854  HB  VAL A 187      -4.604  -6.758  -6.343  1.00  0.00           H  
ATOM    855 HG11 VAL A 187      -3.997  -7.061  -8.823  1.00  0.00           H  
ATOM    856 HG12 VAL A 187      -4.531  -8.501  -7.924  1.00  0.00           H  
ATOM    857 HG13 VAL A 187      -5.657  -7.672  -9.025  1.00  0.00           H  
ATOM    858 HG21 VAL A 187      -6.320  -4.856  -7.827  1.00  0.00           H  
ATOM    859 HG22 VAL A 187      -4.930  -4.559  -6.756  1.00  0.00           H  
ATOM    860 HG23 VAL A 187      -4.662  -5.034  -8.450  1.00  0.00           H  
ATOM    861  N   GLU A 188      -6.880  -6.345  -4.377  1.00  0.00           N  
ATOM    862  CA  GLU A 188      -7.349  -5.519  -3.279  1.00  0.00           C  
ATOM    863  C   GLU A 188      -6.310  -4.450  -2.934  1.00  0.00           C  
ATOM    864  O   GLU A 188      -5.115  -4.654  -3.143  1.00  0.00           O  
ATOM    865  CB  GLU A 188      -7.684  -6.373  -2.054  1.00  0.00           C  
ATOM    866  CG  GLU A 188      -9.034  -5.971  -1.456  1.00  0.00           C  
ATOM    867  CD  GLU A 188      -9.153  -6.442  -0.006  1.00  0.00           C  
ATOM    868  OE1 GLU A 188      -8.753  -7.599   0.250  1.00  0.00           O  
ATOM    869  OE2 GLU A 188      -9.642  -5.635   0.814  1.00  0.00           O  
ATOM    870  H   GLU A 188      -6.255  -7.081  -4.115  1.00  0.00           H  
ATOM    871  HA  GLU A 188      -8.261  -5.045  -3.643  1.00  0.00           H  
ATOM    872  HB2 GLU A 188      -7.706  -7.426  -2.335  1.00  0.00           H  
ATOM    873  HB3 GLU A 188      -6.902  -6.260  -1.302  1.00  0.00           H  
ATOM    874  HG2 GLU A 188      -9.146  -4.888  -1.501  1.00  0.00           H  
ATOM    875  HG3 GLU A 188      -9.841  -6.400  -2.050  1.00  0.00           H  
ATOM    876  N   LYS A 189      -6.802  -3.336  -2.414  1.00  0.00           N  
ATOM    877  CA  LYS A 189      -5.931  -2.236  -2.040  1.00  0.00           C  
ATOM    878  C   LYS A 189      -5.441  -2.444  -0.606  1.00  0.00           C  
ATOM    879  O   LYS A 189      -6.200  -2.263   0.345  1.00  0.00           O  
ATOM    880  CB  LYS A 189      -6.636  -0.896  -2.261  1.00  0.00           C  
ATOM    881  CG  LYS A 189      -6.032  -0.149  -3.453  1.00  0.00           C  
ATOM    882  CD  LYS A 189      -5.596   1.262  -3.053  1.00  0.00           C  
ATOM    883  CE  LYS A 189      -4.232   1.239  -2.360  1.00  0.00           C  
ATOM    884  NZ  LYS A 189      -3.266   2.090  -3.092  1.00  0.00           N  
ATOM    885  H   LYS A 189      -7.776  -3.180  -2.249  1.00  0.00           H  
ATOM    886  HA  LYS A 189      -5.070  -2.261  -2.706  1.00  0.00           H  
ATOM    887  HB2 LYS A 189      -7.699  -1.062  -2.433  1.00  0.00           H  
ATOM    888  HB3 LYS A 189      -6.551  -0.283  -1.363  1.00  0.00           H  
ATOM    889  HG2 LYS A 189      -5.176  -0.703  -3.837  1.00  0.00           H  
ATOM    890  HG3 LYS A 189      -6.764  -0.093  -4.259  1.00  0.00           H  
ATOM    891  HD2 LYS A 189      -5.549   1.896  -3.938  1.00  0.00           H  
ATOM    892  HD3 LYS A 189      -6.339   1.701  -2.386  1.00  0.00           H  
ATOM    893  HE2 LYS A 189      -4.333   1.591  -1.335  1.00  0.00           H  
ATOM    894  HE3 LYS A 189      -3.860   0.216  -2.311  1.00  0.00           H  
ATOM    895  HZ1 LYS A 189      -3.139   2.949  -2.596  1.00  0.00           H  
ATOM    896  HZ2 LYS A 189      -2.390   1.613  -3.162  1.00  0.00           H  
ATOM    897  HZ3 LYS A 189      -3.617   2.281  -4.008  1.00  0.00           H  
ATOM    898  N   TYR A 190      -4.176  -2.821  -0.495  1.00  0.00           N  
ATOM    899  CA  TYR A 190      -3.576  -3.056   0.807  1.00  0.00           C  
ATOM    900  C   TYR A 190      -3.048  -1.752   1.411  1.00  0.00           C  
ATOM    901  O   TYR A 190      -3.373  -1.415   2.548  1.00  0.00           O  
ATOM    902  CB  TYR A 190      -2.401  -4.005   0.565  1.00  0.00           C  
ATOM    903  CG  TYR A 190      -1.949  -4.766   1.813  1.00  0.00           C  
ATOM    904  CD1 TYR A 190      -1.555  -4.072   2.939  1.00  0.00           C  
ATOM    905  CD2 TYR A 190      -1.934  -6.145   1.813  1.00  0.00           C  
ATOM    906  CE1 TYR A 190      -1.128  -4.788   4.113  1.00  0.00           C  
ATOM    907  CE2 TYR A 190      -1.508  -6.862   2.987  1.00  0.00           C  
ATOM    908  CZ  TYR A 190      -1.127  -6.148   4.079  1.00  0.00           C  
ATOM    909  OH  TYR A 190      -0.725  -6.824   5.188  1.00  0.00           O  
ATOM    910  H   TYR A 190      -3.566  -2.966  -1.274  1.00  0.00           H  
ATOM    911  HA  TYR A 190      -4.345  -3.465   1.463  1.00  0.00           H  
ATOM    912  HB2 TYR A 190      -2.680  -4.724  -0.205  1.00  0.00           H  
ATOM    913  HB3 TYR A 190      -1.559  -3.432   0.176  1.00  0.00           H  
ATOM    914  HD1 TYR A 190      -1.566  -2.982   2.939  1.00  0.00           H  
ATOM    915  HD2 TYR A 190      -2.245  -6.693   0.923  1.00  0.00           H  
ATOM    916  HE1 TYR A 190      -0.815  -4.253   5.010  1.00  0.00           H  
ATOM    917  HE2 TYR A 190      -1.493  -7.951   3.000  1.00  0.00           H  
ATOM    918  HH  TYR A 190      -1.085  -7.756   5.169  1.00  0.00           H  
ATOM    919  N   GLY A 191      -2.243  -1.056   0.622  1.00  0.00           N  
ATOM    920  CA  GLY A 191      -1.667   0.203   1.063  1.00  0.00           C  
ATOM    921  C   GLY A 191      -0.162   0.243   0.790  1.00  0.00           C  
ATOM    922  O   GLY A 191       0.634   0.433   1.708  1.00  0.00           O  
ATOM    923  H   GLY A 191      -1.984  -1.338  -0.302  1.00  0.00           H  
ATOM    924  HA2 GLY A 191      -2.156   1.030   0.550  1.00  0.00           H  
ATOM    925  HA3 GLY A 191      -1.850   0.336   2.130  1.00  0.00           H  
TER     926      GLY A 191                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A 135       1.269   0.376   0.047  1.00  0.00           N  
ATOM      2  CA  CYS A 135       2.182   0.206  -1.070  1.00  0.00           C  
ATOM      3  C   CYS A 135       2.152  -1.263  -1.496  1.00  0.00           C  
ATOM      4  O   CYS A 135       3.177  -1.820  -1.890  1.00  0.00           O  
ATOM      5  CB  CYS A 135       3.597   0.671  -0.720  1.00  0.00           C  
ATOM      6  SG  CYS A 135       3.650   2.497  -0.621  1.00  0.00           S  
ATOM      7  H   CYS A 135       1.082   1.325   0.299  1.00  0.00           H  
ATOM      8  HA  CYS A 135       1.818   0.849  -1.872  1.00  0.00           H  
ATOM      9  HB2 CYS A 135       3.906   0.238   0.232  1.00  0.00           H  
ATOM     10  HB3 CYS A 135       4.302   0.319  -1.474  1.00  0.00           H  
ATOM     11  HG  CYS A 135       4.564   2.558   0.342  1.00  0.00           H  
ATOM     12  N   TYR A 136       0.968  -1.849  -1.403  1.00  0.00           N  
ATOM     13  CA  TYR A 136       0.793  -3.244  -1.774  1.00  0.00           C  
ATOM     14  C   TYR A 136      -0.664  -3.533  -2.144  1.00  0.00           C  
ATOM     15  O   TYR A 136      -1.548  -2.719  -1.882  1.00  0.00           O  
ATOM     16  CB  TYR A 136       1.163  -4.059  -0.534  1.00  0.00           C  
ATOM     17  CG  TYR A 136       2.670  -4.222  -0.323  1.00  0.00           C  
ATOM     18  CD1 TYR A 136       3.379  -5.130  -1.082  1.00  0.00           C  
ATOM     19  CD2 TYR A 136       3.320  -3.459   0.626  1.00  0.00           C  
ATOM     20  CE1 TYR A 136       4.797  -5.283  -0.884  1.00  0.00           C  
ATOM     21  CE2 TYR A 136       4.737  -3.612   0.824  1.00  0.00           C  
ATOM     22  CZ  TYR A 136       5.406  -4.516   0.060  1.00  0.00           C  
ATOM     23  OH  TYR A 136       6.745  -4.660   0.248  1.00  0.00           O  
ATOM     24  H   TYR A 136       0.141  -1.390  -1.083  1.00  0.00           H  
ATOM     25  HA  TYR A 136       1.426  -3.444  -2.638  1.00  0.00           H  
ATOM     26  HB2 TYR A 136       0.732  -3.580   0.346  1.00  0.00           H  
ATOM     27  HB3 TYR A 136       0.709  -5.047  -0.613  1.00  0.00           H  
ATOM     28  HD1 TYR A 136       2.866  -5.732  -1.832  1.00  0.00           H  
ATOM     29  HD2 TYR A 136       2.759  -2.742   1.225  1.00  0.00           H  
ATOM     30  HE1 TYR A 136       5.369  -5.996  -1.476  1.00  0.00           H  
ATOM     31  HE2 TYR A 136       5.262  -3.016   1.571  1.00  0.00           H  
ATOM     32  HH  TYR A 136       7.203  -3.777   0.141  1.00  0.00           H  
ATOM     33  N   VAL A 137      -0.868  -4.694  -2.748  1.00  0.00           N  
ATOM     34  CA  VAL A 137      -2.202  -5.100  -3.156  1.00  0.00           C  
ATOM     35  C   VAL A 137      -2.312  -6.625  -3.079  1.00  0.00           C  
ATOM     36  O   VAL A 137      -1.304  -7.318  -2.945  1.00  0.00           O  
ATOM     37  CB  VAL A 137      -2.514  -4.549  -4.548  1.00  0.00           C  
ATOM     38  CG1 VAL A 137      -1.287  -3.863  -5.154  1.00  0.00           C  
ATOM     39  CG2 VAL A 137      -3.036  -5.652  -5.472  1.00  0.00           C  
ATOM     40  H   VAL A 137      -0.144  -5.350  -2.958  1.00  0.00           H  
ATOM     41  HA  VAL A 137      -2.909  -4.662  -2.453  1.00  0.00           H  
ATOM     42  HB  VAL A 137      -3.299  -3.800  -4.444  1.00  0.00           H  
ATOM     43 HG11 VAL A 137      -0.451  -4.562  -5.169  1.00  0.00           H  
ATOM     44 HG12 VAL A 137      -1.514  -3.545  -6.171  1.00  0.00           H  
ATOM     45 HG13 VAL A 137      -1.023  -2.994  -4.552  1.00  0.00           H  
ATOM     46 HG21 VAL A 137      -2.433  -6.550  -5.342  1.00  0.00           H  
ATOM     47 HG22 VAL A 137      -4.074  -5.873  -5.222  1.00  0.00           H  
ATOM     48 HG23 VAL A 137      -2.975  -5.318  -6.507  1.00  0.00           H  
ATOM     49  N   ARG A 138      -3.544  -7.103  -3.167  1.00  0.00           N  
ATOM     50  CA  ARG A 138      -3.798  -8.532  -3.109  1.00  0.00           C  
ATOM     51  C   ARG A 138      -4.660  -8.966  -4.296  1.00  0.00           C  
ATOM     52  O   ARG A 138      -5.803  -8.531  -4.431  1.00  0.00           O  
ATOM     53  CB  ARG A 138      -4.507  -8.913  -1.807  1.00  0.00           C  
ATOM     54  CG  ARG A 138      -3.964 -10.232  -1.254  1.00  0.00           C  
ATOM     55  CD  ARG A 138      -4.252 -10.358   0.244  1.00  0.00           C  
ATOM     56  NE  ARG A 138      -5.165 -11.497   0.489  1.00  0.00           N  
ATOM     57  CZ  ARG A 138      -4.760 -12.765   0.644  1.00  0.00           C  
ATOM     58  NH1 ARG A 138      -3.455 -13.064   0.578  1.00  0.00           N  
ATOM     59  NH2 ARG A 138      -5.659 -13.734   0.863  1.00  0.00           N  
ATOM     60  H   ARG A 138      -4.359  -6.533  -3.276  1.00  0.00           H  
ATOM     61  HA  ARG A 138      -2.812  -8.992  -3.151  1.00  0.00           H  
ATOM     62  HB2 ARG A 138      -4.370  -8.121  -1.070  1.00  0.00           H  
ATOM     63  HB3 ARG A 138      -5.579  -9.002  -1.985  1.00  0.00           H  
ATOM     64  HG2 ARG A 138      -4.418 -11.068  -1.786  1.00  0.00           H  
ATOM     65  HG3 ARG A 138      -2.889 -10.289  -1.427  1.00  0.00           H  
ATOM     66  HD2 ARG A 138      -3.321 -10.504   0.791  1.00  0.00           H  
ATOM     67  HD3 ARG A 138      -4.700  -9.436   0.615  1.00  0.00           H  
ATOM     68  HE  ARG A 138      -6.146 -11.309   0.544  1.00  0.00           H  
ATOM     69 HH11 ARG A 138      -2.784 -12.341   0.414  1.00  0.00           H  
ATOM     70 HH12 ARG A 138      -3.153 -14.010   0.693  1.00  0.00           H  
ATOM     71 HH21 ARG A 138      -6.633 -13.510   0.911  1.00  0.00           H  
ATOM     72 HH22 ARG A 138      -5.356 -14.680   0.977  1.00  0.00           H  
ATOM     73  N   ALA A 139      -4.080  -9.821  -5.127  1.00  0.00           N  
ATOM     74  CA  ALA A 139      -4.781 -10.318  -6.298  1.00  0.00           C  
ATOM     75  C   ALA A 139      -5.643 -11.519  -5.900  1.00  0.00           C  
ATOM     76  O   ALA A 139      -5.119 -12.589  -5.594  1.00  0.00           O  
ATOM     77  CB  ALA A 139      -3.767 -10.665  -7.390  1.00  0.00           C  
ATOM     78  H   ALA A 139      -3.151 -10.170  -5.009  1.00  0.00           H  
ATOM     79  HA  ALA A 139      -5.429  -9.521  -6.661  1.00  0.00           H  
ATOM     80  HB1 ALA A 139      -2.882 -10.039  -7.277  1.00  0.00           H  
ATOM     81  HB2 ALA A 139      -3.484 -11.713  -7.303  1.00  0.00           H  
ATOM     82  HB3 ALA A 139      -4.213 -10.490  -8.369  1.00  0.00           H  
ATOM     83  N   LEU A 140      -6.948 -11.300  -5.916  1.00  0.00           N  
ATOM     84  CA  LEU A 140      -7.887 -12.350  -5.560  1.00  0.00           C  
ATOM     85  C   LEU A 140      -8.257 -13.144  -6.815  1.00  0.00           C  
ATOM     86  O   LEU A 140      -9.335 -13.733  -6.886  1.00  0.00           O  
ATOM     87  CB  LEU A 140      -9.094 -11.763  -4.825  1.00  0.00           C  
ATOM     88  CG  LEU A 140      -8.789 -11.000  -3.535  1.00  0.00           C  
ATOM     89  CD1 LEU A 140      -9.495  -9.644  -3.521  1.00  0.00           C  
ATOM     90  CD2 LEU A 140      -9.138 -11.842  -2.305  1.00  0.00           C  
ATOM     91  H   LEU A 140      -7.366 -10.427  -6.166  1.00  0.00           H  
ATOM     92  HA  LEU A 140      -7.381 -13.020  -4.865  1.00  0.00           H  
ATOM     93  HB2 LEU A 140      -9.617 -11.093  -5.506  1.00  0.00           H  
ATOM     94  HB3 LEU A 140      -9.782 -12.577  -4.589  1.00  0.00           H  
ATOM     95  HG  LEU A 140      -7.717 -10.807  -3.500  1.00  0.00           H  
ATOM     96 HD11 LEU A 140      -9.494  -9.223  -4.526  1.00  0.00           H  
ATOM     97 HD12 LEU A 140     -10.522  -9.772  -3.182  1.00  0.00           H  
ATOM     98 HD13 LEU A 140      -8.970  -8.969  -2.844  1.00  0.00           H  
ATOM     99 HD21 LEU A 140      -8.965 -12.895  -2.524  1.00  0.00           H  
ATOM    100 HD22 LEU A 140      -8.511 -11.536  -1.467  1.00  0.00           H  
ATOM    101 HD23 LEU A 140     -10.186 -11.691  -2.049  1.00  0.00           H  
ATOM    102  N   PHE A 141      -7.343 -13.135  -7.773  1.00  0.00           N  
ATOM    103  CA  PHE A 141      -7.559 -13.847  -9.021  1.00  0.00           C  
ATOM    104  C   PHE A 141      -6.252 -14.446  -9.544  1.00  0.00           C  
ATOM    105  O   PHE A 141      -5.175 -13.906  -9.298  1.00  0.00           O  
ATOM    106  CB  PHE A 141      -8.079 -12.825 -10.034  1.00  0.00           C  
ATOM    107  CG  PHE A 141      -9.522 -12.382  -9.786  1.00  0.00           C  
ATOM    108  CD1 PHE A 141      -9.808 -11.540  -8.758  1.00  0.00           C  
ATOM    109  CD2 PHE A 141     -10.519 -12.830 -10.595  1.00  0.00           C  
ATOM    110  CE1 PHE A 141     -11.148 -11.129  -8.527  1.00  0.00           C  
ATOM    111  CE2 PHE A 141     -11.860 -12.419 -10.365  1.00  0.00           C  
ATOM    112  CZ  PHE A 141     -12.144 -11.576  -9.336  1.00  0.00           C  
ATOM    113  H   PHE A 141      -6.468 -12.654  -7.707  1.00  0.00           H  
ATOM    114  HA  PHE A 141      -8.269 -14.648  -8.817  1.00  0.00           H  
ATOM    115  HB2 PHE A 141      -7.432 -11.948 -10.016  1.00  0.00           H  
ATOM    116  HB3 PHE A 141      -8.008 -13.253 -11.035  1.00  0.00           H  
ATOM    117  HD1 PHE A 141      -9.009 -11.181  -8.110  1.00  0.00           H  
ATOM    118  HD2 PHE A 141     -10.291 -13.505 -11.420  1.00  0.00           H  
ATOM    119  HE1 PHE A 141     -11.376 -10.454  -7.703  1.00  0.00           H  
ATOM    120  HE2 PHE A 141     -12.659 -12.778 -11.013  1.00  0.00           H  
ATOM    121  HZ  PHE A 141     -13.173 -11.261  -9.159  1.00  0.00           H  
ATOM    122  N   ASP A 142      -6.390 -15.555 -10.257  1.00  0.00           N  
ATOM    123  CA  ASP A 142      -5.234 -16.234 -10.817  1.00  0.00           C  
ATOM    124  C   ASP A 142      -5.014 -15.756 -12.253  1.00  0.00           C  
ATOM    125  O   ASP A 142      -5.931 -15.795 -13.072  1.00  0.00           O  
ATOM    126  CB  ASP A 142      -5.447 -17.749 -10.849  1.00  0.00           C  
ATOM    127  CG  ASP A 142      -6.907 -18.194 -10.948  1.00  0.00           C  
ATOM    128  OD1 ASP A 142      -7.666 -17.863 -10.013  1.00  0.00           O  
ATOM    129  OD2 ASP A 142      -7.231 -18.856 -11.958  1.00  0.00           O  
ATOM    130  H   ASP A 142      -7.271 -15.988 -10.453  1.00  0.00           H  
ATOM    131  HA  ASP A 142      -4.404 -15.974 -10.159  1.00  0.00           H  
ATOM    132  HB2 ASP A 142      -4.899 -18.159 -11.698  1.00  0.00           H  
ATOM    133  HB3 ASP A 142      -5.011 -18.181  -9.949  1.00  0.00           H  
ATOM    134  N   PHE A 143      -3.792 -15.315 -12.517  1.00  0.00           N  
ATOM    135  CA  PHE A 143      -3.441 -14.830 -13.840  1.00  0.00           C  
ATOM    136  C   PHE A 143      -2.011 -15.232 -14.209  1.00  0.00           C  
ATOM    137  O   PHE A 143      -1.084 -15.031 -13.425  1.00  0.00           O  
ATOM    138  CB  PHE A 143      -3.533 -13.304 -13.796  1.00  0.00           C  
ATOM    139  CG  PHE A 143      -3.348 -12.630 -15.158  1.00  0.00           C  
ATOM    140  CD1 PHE A 143      -2.152 -12.711 -15.799  1.00  0.00           C  
ATOM    141  CD2 PHE A 143      -4.380 -11.951 -15.726  1.00  0.00           C  
ATOM    142  CE1 PHE A 143      -1.980 -12.085 -17.062  1.00  0.00           C  
ATOM    143  CE2 PHE A 143      -4.208 -11.327 -16.989  1.00  0.00           C  
ATOM    144  CZ  PHE A 143      -3.012 -11.407 -17.631  1.00  0.00           C  
ATOM    145  H   PHE A 143      -3.052 -15.286 -11.844  1.00  0.00           H  
ATOM    146  HA  PHE A 143      -4.136 -15.283 -14.545  1.00  0.00           H  
ATOM    147  HB2 PHE A 143      -4.505 -13.021 -13.392  1.00  0.00           H  
ATOM    148  HB3 PHE A 143      -2.778 -12.923 -13.108  1.00  0.00           H  
ATOM    149  HD1 PHE A 143      -1.324 -13.254 -15.343  1.00  0.00           H  
ATOM    150  HD2 PHE A 143      -5.339 -11.887 -15.212  1.00  0.00           H  
ATOM    151  HE1 PHE A 143      -1.021 -12.149 -17.577  1.00  0.00           H  
ATOM    152  HE2 PHE A 143      -5.036 -10.782 -17.446  1.00  0.00           H  
ATOM    153  HZ  PHE A 143      -2.880 -10.926 -18.601  1.00  0.00           H  
ATOM    154  N   ASN A 144      -1.876 -15.794 -15.401  1.00  0.00           N  
ATOM    155  CA  ASN A 144      -0.575 -16.225 -15.883  1.00  0.00           C  
ATOM    156  C   ASN A 144      -0.441 -15.870 -17.365  1.00  0.00           C  
ATOM    157  O   ASN A 144      -0.763 -16.680 -18.233  1.00  0.00           O  
ATOM    158  CB  ASN A 144      -0.411 -17.740 -15.743  1.00  0.00           C  
ATOM    159  CG  ASN A 144       0.510 -18.086 -14.571  1.00  0.00           C  
ATOM    160  OD1 ASN A 144       0.158 -17.952 -13.411  1.00  0.00           O  
ATOM    161  ND2 ASN A 144       1.706 -18.536 -14.938  1.00  0.00           N  
ATOM    162  H   ASN A 144      -2.635 -15.954 -16.032  1.00  0.00           H  
ATOM    163  HA  ASN A 144       0.149 -15.700 -15.261  1.00  0.00           H  
ATOM    164  HB2 ASN A 144      -1.387 -18.202 -15.593  1.00  0.00           H  
ATOM    165  HB3 ASN A 144      -0.002 -18.151 -16.666  1.00  0.00           H  
ATOM    166 HD21 ASN A 144       1.931 -18.623 -15.909  1.00  0.00           H  
ATOM    167 HD22 ASN A 144       2.379 -18.790 -14.244  1.00  0.00           H  
ATOM    168  N   GLY A 145       0.034 -14.657 -17.610  1.00  0.00           N  
ATOM    169  CA  GLY A 145       0.213 -14.184 -18.971  1.00  0.00           C  
ATOM    170  C   GLY A 145       1.691 -13.924 -19.271  1.00  0.00           C  
ATOM    171  O   GLY A 145       2.542 -14.770 -18.998  1.00  0.00           O  
ATOM    172  H   GLY A 145       0.293 -14.004 -16.898  1.00  0.00           H  
ATOM    173  HA2 GLY A 145      -0.178 -14.923 -19.671  1.00  0.00           H  
ATOM    174  HA3 GLY A 145      -0.358 -13.268 -19.121  1.00  0.00           H  
ATOM    175  N   ASN A 146       1.952 -12.749 -19.826  1.00  0.00           N  
ATOM    176  CA  ASN A 146       3.312 -12.367 -20.165  1.00  0.00           C  
ATOM    177  C   ASN A 146       3.281 -11.350 -21.308  1.00  0.00           C  
ATOM    178  O   ASN A 146       3.445 -11.712 -22.472  1.00  0.00           O  
ATOM    179  CB  ASN A 146       4.124 -13.577 -20.632  1.00  0.00           C  
ATOM    180  CG  ASN A 146       5.043 -14.082 -19.517  1.00  0.00           C  
ATOM    181  OD1 ASN A 146       5.673 -13.320 -18.803  1.00  0.00           O  
ATOM    182  ND2 ASN A 146       5.083 -15.407 -19.408  1.00  0.00           N  
ATOM    183  H   ASN A 146       1.253 -12.068 -20.045  1.00  0.00           H  
ATOM    184  HA  ASN A 146       3.729 -11.951 -19.248  1.00  0.00           H  
ATOM    185  HB2 ASN A 146       3.450 -14.375 -20.942  1.00  0.00           H  
ATOM    186  HB3 ASN A 146       4.720 -13.305 -21.503  1.00  0.00           H  
ATOM    187 HD21 ASN A 146       4.541 -15.976 -20.027  1.00  0.00           H  
ATOM    188 HD22 ASN A 146       5.656 -15.834 -18.709  1.00  0.00           H  
ATOM    189  N   ASP A 147       3.069 -10.096 -20.935  1.00  0.00           N  
ATOM    190  CA  ASP A 147       3.015  -9.024 -21.914  1.00  0.00           C  
ATOM    191  C   ASP A 147       3.876  -7.854 -21.432  1.00  0.00           C  
ATOM    192  O   ASP A 147       4.226  -7.780 -20.255  1.00  0.00           O  
ATOM    193  CB  ASP A 147       1.584  -8.515 -22.095  1.00  0.00           C  
ATOM    194  CG  ASP A 147       1.147  -8.315 -23.548  1.00  0.00           C  
ATOM    195  OD1 ASP A 147       1.602  -7.316 -24.145  1.00  0.00           O  
ATOM    196  OD2 ASP A 147       0.367  -9.166 -24.027  1.00  0.00           O  
ATOM    197  H   ASP A 147       2.937  -9.809 -19.987  1.00  0.00           H  
ATOM    198  HA  ASP A 147       3.388  -9.461 -22.840  1.00  0.00           H  
ATOM    199  HB2 ASP A 147       0.901  -9.218 -21.619  1.00  0.00           H  
ATOM    200  HB3 ASP A 147       1.482  -7.566 -21.568  1.00  0.00           H  
ATOM    201  N   GLU A 148       4.192  -6.969 -22.366  1.00  0.00           N  
ATOM    202  CA  GLU A 148       5.006  -5.807 -22.051  1.00  0.00           C  
ATOM    203  C   GLU A 148       4.284  -4.913 -21.039  1.00  0.00           C  
ATOM    204  O   GLU A 148       4.890  -4.015 -20.457  1.00  0.00           O  
ATOM    205  CB  GLU A 148       5.360  -5.026 -23.317  1.00  0.00           C  
ATOM    206  CG  GLU A 148       6.509  -4.050 -23.056  1.00  0.00           C  
ATOM    207  CD  GLU A 148       6.024  -2.600 -23.123  1.00  0.00           C  
ATOM    208  OE1 GLU A 148       5.264  -2.299 -24.069  1.00  0.00           O  
ATOM    209  OE2 GLU A 148       6.424  -1.826 -22.228  1.00  0.00           O  
ATOM    210  H   GLU A 148       3.904  -7.036 -23.320  1.00  0.00           H  
ATOM    211  HA  GLU A 148       5.920  -6.204 -21.609  1.00  0.00           H  
ATOM    212  HB2 GLU A 148       5.639  -5.719 -24.110  1.00  0.00           H  
ATOM    213  HB3 GLU A 148       4.485  -4.477 -23.668  1.00  0.00           H  
ATOM    214  HG2 GLU A 148       6.943  -4.247 -22.076  1.00  0.00           H  
ATOM    215  HG3 GLU A 148       7.299  -4.208 -23.792  1.00  0.00           H  
ATOM    216  N   GLU A 149       3.001  -5.192 -20.861  1.00  0.00           N  
ATOM    217  CA  GLU A 149       2.192  -4.425 -19.929  1.00  0.00           C  
ATOM    218  C   GLU A 149       1.222  -5.345 -19.186  1.00  0.00           C  
ATOM    219  O   GLU A 149       0.027  -5.060 -19.106  1.00  0.00           O  
ATOM    220  CB  GLU A 149       1.440  -3.304 -20.650  1.00  0.00           C  
ATOM    221  CG  GLU A 149       2.252  -2.007 -20.642  1.00  0.00           C  
ATOM    222  CD  GLU A 149       1.696  -1.005 -21.657  1.00  0.00           C  
ATOM    223  OE1 GLU A 149       1.167  -1.476 -22.687  1.00  0.00           O  
ATOM    224  OE2 GLU A 149       1.813   0.208 -21.380  1.00  0.00           O  
ATOM    225  H   GLU A 149       2.517  -5.925 -21.337  1.00  0.00           H  
ATOM    226  HA  GLU A 149       2.898  -3.986 -19.224  1.00  0.00           H  
ATOM    227  HB2 GLU A 149       1.235  -3.601 -21.679  1.00  0.00           H  
ATOM    228  HB3 GLU A 149       0.478  -3.138 -20.168  1.00  0.00           H  
ATOM    229  HG2 GLU A 149       2.232  -1.568 -19.645  1.00  0.00           H  
ATOM    230  HG3 GLU A 149       3.295  -2.224 -20.874  1.00  0.00           H  
ATOM    231  N   ASP A 150       1.770  -6.432 -18.662  1.00  0.00           N  
ATOM    232  CA  ASP A 150       0.968  -7.396 -17.928  1.00  0.00           C  
ATOM    233  C   ASP A 150       1.816  -8.016 -16.816  1.00  0.00           C  
ATOM    234  O   ASP A 150       3.031  -8.142 -16.954  1.00  0.00           O  
ATOM    235  CB  ASP A 150       0.490  -8.524 -18.844  1.00  0.00           C  
ATOM    236  CG  ASP A 150      -0.924  -9.033 -18.559  1.00  0.00           C  
ATOM    237  OD1 ASP A 150      -1.168  -9.410 -17.392  1.00  0.00           O  
ATOM    238  OD2 ASP A 150      -1.731  -9.034 -19.513  1.00  0.00           O  
ATOM    239  H   ASP A 150       2.743  -6.657 -18.732  1.00  0.00           H  
ATOM    240  HA  ASP A 150       0.122  -6.828 -17.541  1.00  0.00           H  
ATOM    241  HB2 ASP A 150       0.533  -8.178 -19.877  1.00  0.00           H  
ATOM    242  HB3 ASP A 150       1.185  -9.360 -18.758  1.00  0.00           H  
ATOM    243  N   LEU A 151       1.140  -8.387 -15.738  1.00  0.00           N  
ATOM    244  CA  LEU A 151       1.816  -8.992 -14.603  1.00  0.00           C  
ATOM    245  C   LEU A 151       1.023 -10.214 -14.135  1.00  0.00           C  
ATOM    246  O   LEU A 151      -0.129 -10.090 -13.721  1.00  0.00           O  
ATOM    247  CB  LEU A 151       2.050  -7.953 -13.504  1.00  0.00           C  
ATOM    248  CG  LEU A 151       3.131  -8.296 -12.476  1.00  0.00           C  
ATOM    249  CD1 LEU A 151       4.510  -8.367 -13.135  1.00  0.00           C  
ATOM    250  CD2 LEU A 151       3.105  -7.313 -11.305  1.00  0.00           C  
ATOM    251  H   LEU A 151       0.151  -8.281 -15.634  1.00  0.00           H  
ATOM    252  HA  LEU A 151       2.795  -9.325 -14.945  1.00  0.00           H  
ATOM    253  HB2 LEU A 151       2.313  -7.006 -13.975  1.00  0.00           H  
ATOM    254  HB3 LEU A 151       1.111  -7.794 -12.974  1.00  0.00           H  
ATOM    255  HG  LEU A 151       2.916  -9.284 -12.071  1.00  0.00           H  
ATOM    256 HD11 LEU A 151       4.792  -7.378 -13.496  1.00  0.00           H  
ATOM    257 HD12 LEU A 151       5.243  -8.710 -12.405  1.00  0.00           H  
ATOM    258 HD13 LEU A 151       4.478  -9.065 -13.972  1.00  0.00           H  
ATOM    259 HD21 LEU A 151       2.416  -6.499 -11.528  1.00  0.00           H  
ATOM    260 HD22 LEU A 151       2.778  -7.829 -10.403  1.00  0.00           H  
ATOM    261 HD23 LEU A 151       4.106  -6.907 -11.148  1.00  0.00           H  
ATOM    262  N   PRO A 152       1.690 -11.396 -14.216  1.00  0.00           N  
ATOM    263  CA  PRO A 152       1.060 -12.640 -13.806  1.00  0.00           C  
ATOM    264  C   PRO A 152       0.994 -12.744 -12.281  1.00  0.00           C  
ATOM    265  O   PRO A 152       1.701 -12.027 -11.575  1.00  0.00           O  
ATOM    266  CB  PRO A 152       1.902 -13.735 -14.439  1.00  0.00           C  
ATOM    267  CG  PRO A 152       3.232 -13.088 -14.792  1.00  0.00           C  
ATOM    268  CD  PRO A 152       3.054 -11.580 -14.700  1.00  0.00           C  
ATOM    269  HA  PRO A 152       0.112 -12.671 -14.124  1.00  0.00           H  
ATOM    270  HB2 PRO A 152       2.044 -14.568 -13.750  1.00  0.00           H  
ATOM    271  HB3 PRO A 152       1.416 -14.137 -15.328  1.00  0.00           H  
ATOM    272  HG2 PRO A 152       4.012 -13.422 -14.108  1.00  0.00           H  
ATOM    273  HG3 PRO A 152       3.542 -13.376 -15.796  1.00  0.00           H  
ATOM    274  HD2 PRO A 152       3.780 -11.138 -14.017  1.00  0.00           H  
ATOM    275  HD3 PRO A 152       3.199 -11.105 -15.670  1.00  0.00           H  
ATOM    276  N   PHE A 153       0.136 -13.642 -11.818  1.00  0.00           N  
ATOM    277  CA  PHE A 153      -0.032 -13.849 -10.390  1.00  0.00           C  
ATOM    278  C   PHE A 153      -0.991 -15.009 -10.113  1.00  0.00           C  
ATOM    279  O   PHE A 153      -1.521 -15.615 -11.042  1.00  0.00           O  
ATOM    280  CB  PHE A 153      -0.630 -12.561  -9.819  1.00  0.00           C  
ATOM    281  CG  PHE A 153      -1.849 -12.048 -10.586  1.00  0.00           C  
ATOM    282  CD1 PHE A 153      -3.031 -12.717 -10.511  1.00  0.00           C  
ATOM    283  CD2 PHE A 153      -1.752 -10.922 -11.343  1.00  0.00           C  
ATOM    284  CE1 PHE A 153      -4.163 -12.239 -11.224  1.00  0.00           C  
ATOM    285  CE2 PHE A 153      -2.884 -10.445 -12.056  1.00  0.00           C  
ATOM    286  CZ  PHE A 153      -4.066 -11.114 -11.981  1.00  0.00           C  
ATOM    287  H   PHE A 153      -0.435 -14.221 -12.399  1.00  0.00           H  
ATOM    288  HA  PHE A 153       0.950 -14.084  -9.979  1.00  0.00           H  
ATOM    289  HB2 PHE A 153      -0.912 -12.734  -8.780  1.00  0.00           H  
ATOM    290  HB3 PHE A 153       0.137 -11.787  -9.816  1.00  0.00           H  
ATOM    291  HD1 PHE A 153      -3.109 -13.619  -9.904  1.00  0.00           H  
ATOM    292  HD2 PHE A 153      -0.805 -10.386 -11.403  1.00  0.00           H  
ATOM    293  HE1 PHE A 153      -5.110 -12.776 -11.164  1.00  0.00           H  
ATOM    294  HE2 PHE A 153      -2.806  -9.543 -12.662  1.00  0.00           H  
ATOM    295  HZ  PHE A 153      -4.935 -10.748 -12.528  1.00  0.00           H  
ATOM    296  N   LYS A 154      -1.183 -15.281  -8.830  1.00  0.00           N  
ATOM    297  CA  LYS A 154      -2.069 -16.358  -8.420  1.00  0.00           C  
ATOM    298  C   LYS A 154      -3.149 -15.797  -7.492  1.00  0.00           C  
ATOM    299  O   LYS A 154      -2.882 -14.903  -6.690  1.00  0.00           O  
ATOM    300  CB  LYS A 154      -1.267 -17.507  -7.806  1.00  0.00           C  
ATOM    301  CG  LYS A 154      -1.410 -17.524  -6.283  1.00  0.00           C  
ATOM    302  CD  LYS A 154      -2.611 -18.369  -5.854  1.00  0.00           C  
ATOM    303  CE  LYS A 154      -2.316 -19.861  -6.012  1.00  0.00           C  
ATOM    304  NZ  LYS A 154      -3.344 -20.669  -5.317  1.00  0.00           N  
ATOM    305  H   LYS A 154      -0.748 -14.783  -8.080  1.00  0.00           H  
ATOM    306  HA  LYS A 154      -2.552 -16.744  -9.317  1.00  0.00           H  
ATOM    307  HB2 LYS A 154      -1.611 -18.456  -8.217  1.00  0.00           H  
ATOM    308  HB3 LYS A 154      -0.216 -17.406  -8.076  1.00  0.00           H  
ATOM    309  HG2 LYS A 154      -0.501 -17.923  -5.833  1.00  0.00           H  
ATOM    310  HG3 LYS A 154      -1.527 -16.505  -5.914  1.00  0.00           H  
ATOM    311  HD2 LYS A 154      -2.861 -18.151  -4.816  1.00  0.00           H  
ATOM    312  HD3 LYS A 154      -3.481 -18.101  -6.454  1.00  0.00           H  
ATOM    313  HE2 LYS A 154      -2.292 -20.124  -7.069  1.00  0.00           H  
ATOM    314  HE3 LYS A 154      -1.331 -20.088  -5.605  1.00  0.00           H  
ATOM    315  HZ1 LYS A 154      -3.382 -21.582  -5.725  1.00  0.00           H  
ATOM    316  HZ2 LYS A 154      -3.108 -20.747  -4.348  1.00  0.00           H  
ATOM    317  HZ3 LYS A 154      -4.234 -20.226  -5.409  1.00  0.00           H  
ATOM    318  N   LYS A 155      -4.347 -16.347  -7.630  1.00  0.00           N  
ATOM    319  CA  LYS A 155      -5.469 -15.913  -6.815  1.00  0.00           C  
ATOM    320  C   LYS A 155      -5.080 -15.993  -5.337  1.00  0.00           C  
ATOM    321  O   LYS A 155      -4.851 -17.081  -4.809  1.00  0.00           O  
ATOM    322  CB  LYS A 155      -6.726 -16.712  -7.164  1.00  0.00           C  
ATOM    323  CG  LYS A 155      -7.956 -16.131  -6.464  1.00  0.00           C  
ATOM    324  CD  LYS A 155      -8.633 -17.183  -5.583  1.00  0.00           C  
ATOM    325  CE  LYS A 155      -8.030 -17.190  -4.176  1.00  0.00           C  
ATOM    326  NZ  LYS A 155      -8.659 -18.243  -3.348  1.00  0.00           N  
ATOM    327  H   LYS A 155      -4.556 -17.073  -8.285  1.00  0.00           H  
ATOM    328  HA  LYS A 155      -5.670 -14.871  -7.063  1.00  0.00           H  
ATOM    329  HB2 LYS A 155      -6.879 -16.704  -8.243  1.00  0.00           H  
ATOM    330  HB3 LYS A 155      -6.593 -17.753  -6.870  1.00  0.00           H  
ATOM    331  HG2 LYS A 155      -7.663 -15.276  -5.855  1.00  0.00           H  
ATOM    332  HG3 LYS A 155      -8.663 -15.765  -7.209  1.00  0.00           H  
ATOM    333  HD2 LYS A 155      -9.702 -16.979  -5.523  1.00  0.00           H  
ATOM    334  HD3 LYS A 155      -8.522 -18.168  -6.035  1.00  0.00           H  
ATOM    335  HE2 LYS A 155      -6.955 -17.360  -4.236  1.00  0.00           H  
ATOM    336  HE3 LYS A 155      -8.174 -16.217  -3.708  1.00  0.00           H  
ATOM    337  HZ1 LYS A 155      -9.291 -17.822  -2.697  1.00  0.00           H  
ATOM    338  HZ2 LYS A 155      -9.161 -18.875  -3.938  1.00  0.00           H  
ATOM    339  HZ3 LYS A 155      -7.951 -18.744  -2.850  1.00  0.00           H  
ATOM    340  N   GLY A 156      -5.016 -14.827  -4.711  1.00  0.00           N  
ATOM    341  CA  GLY A 156      -4.658 -14.751  -3.305  1.00  0.00           C  
ATOM    342  C   GLY A 156      -3.185 -14.377  -3.133  1.00  0.00           C  
ATOM    343  O   GLY A 156      -2.549 -14.775  -2.157  1.00  0.00           O  
ATOM    344  H   GLY A 156      -5.202 -13.947  -5.148  1.00  0.00           H  
ATOM    345  HA2 GLY A 156      -5.285 -14.012  -2.806  1.00  0.00           H  
ATOM    346  HA3 GLY A 156      -4.852 -15.710  -2.825  1.00  0.00           H  
ATOM    347  N   ASP A 157      -2.683 -13.619  -4.096  1.00  0.00           N  
ATOM    348  CA  ASP A 157      -1.297 -13.186  -4.064  1.00  0.00           C  
ATOM    349  C   ASP A 157      -1.239 -11.695  -3.726  1.00  0.00           C  
ATOM    350  O   ASP A 157      -2.273 -11.036  -3.632  1.00  0.00           O  
ATOM    351  CB  ASP A 157      -0.624 -13.391  -5.422  1.00  0.00           C  
ATOM    352  CG  ASP A 157       0.904 -13.320  -5.404  1.00  0.00           C  
ATOM    353  OD1 ASP A 157       1.516 -14.359  -5.073  1.00  0.00           O  
ATOM    354  OD2 ASP A 157       1.426 -12.230  -5.723  1.00  0.00           O  
ATOM    355  H   ASP A 157      -3.207 -13.300  -4.886  1.00  0.00           H  
ATOM    356  HA  ASP A 157      -0.822 -13.805  -3.302  1.00  0.00           H  
ATOM    357  HB2 ASP A 157      -0.924 -14.360  -5.817  1.00  0.00           H  
ATOM    358  HB3 ASP A 157      -1.000 -12.636  -6.113  1.00  0.00           H  
ATOM    359  N   ILE A 158      -0.019 -11.206  -3.553  1.00  0.00           N  
ATOM    360  CA  ILE A 158       0.187  -9.805  -3.229  1.00  0.00           C  
ATOM    361  C   ILE A 158       1.063  -9.161  -4.304  1.00  0.00           C  
ATOM    362  O   ILE A 158       1.823  -9.848  -4.985  1.00  0.00           O  
ATOM    363  CB  ILE A 158       0.745  -9.661  -1.812  1.00  0.00           C  
ATOM    364  CG1 ILE A 158      -0.303 -10.047  -0.767  1.00  0.00           C  
ATOM    365  CG2 ILE A 158       1.293  -8.251  -1.581  1.00  0.00           C  
ATOM    366  CD1 ILE A 158       0.361 -10.526   0.526  1.00  0.00           C  
ATOM    367  H   ILE A 158       0.816 -11.750  -3.632  1.00  0.00           H  
ATOM    368  HA  ILE A 158      -0.789  -9.320  -3.241  1.00  0.00           H  
ATOM    369  HB  ILE A 158       1.580 -10.352  -1.701  1.00  0.00           H  
ATOM    370 HG12 ILE A 158      -0.944  -9.191  -0.555  1.00  0.00           H  
ATOM    371 HG13 ILE A 158      -0.944 -10.835  -1.163  1.00  0.00           H  
ATOM    372 HG21 ILE A 158       2.094  -8.050  -2.292  1.00  0.00           H  
ATOM    373 HG22 ILE A 158       0.494  -7.523  -1.718  1.00  0.00           H  
ATOM    374 HG23 ILE A 158       1.682  -8.175  -0.565  1.00  0.00           H  
ATOM    375 HD11 ILE A 158      -0.404 -10.861   1.225  1.00  0.00           H  
ATOM    376 HD12 ILE A 158       1.038 -11.351   0.303  1.00  0.00           H  
ATOM    377 HD13 ILE A 158       0.925  -9.705   0.970  1.00  0.00           H  
ATOM    378  N   LEU A 159       0.928  -7.848  -4.424  1.00  0.00           N  
ATOM    379  CA  LEU A 159       1.698  -7.103  -5.405  1.00  0.00           C  
ATOM    380  C   LEU A 159       2.055  -5.731  -4.831  1.00  0.00           C  
ATOM    381  O   LEU A 159       1.299  -5.167  -4.043  1.00  0.00           O  
ATOM    382  CB  LEU A 159       0.947  -7.036  -6.737  1.00  0.00           C  
ATOM    383  CG  LEU A 159       0.295  -8.337  -7.206  1.00  0.00           C  
ATOM    384  CD1 LEU A 159      -0.930  -8.055  -8.078  1.00  0.00           C  
ATOM    385  CD2 LEU A 159       1.311  -9.234  -7.918  1.00  0.00           C  
ATOM    386  H   LEU A 159       0.308  -7.297  -3.867  1.00  0.00           H  
ATOM    387  HA  LEU A 159       2.621  -7.654  -5.584  1.00  0.00           H  
ATOM    388  HB2 LEU A 159       0.172  -6.273  -6.656  1.00  0.00           H  
ATOM    389  HB3 LEU A 159       1.643  -6.703  -7.507  1.00  0.00           H  
ATOM    390  HG  LEU A 159      -0.054  -8.881  -6.328  1.00  0.00           H  
ATOM    391 HD11 LEU A 159      -0.708  -7.234  -8.760  1.00  0.00           H  
ATOM    392 HD12 LEU A 159      -1.180  -8.947  -8.653  1.00  0.00           H  
ATOM    393 HD13 LEU A 159      -1.772  -7.783  -7.443  1.00  0.00           H  
ATOM    394 HD21 LEU A 159       0.784  -9.953  -8.546  1.00  0.00           H  
ATOM    395 HD22 LEU A 159       1.965  -8.621  -8.536  1.00  0.00           H  
ATOM    396 HD23 LEU A 159       1.906  -9.767  -7.177  1.00  0.00           H  
ATOM    397  N   ARG A 160       3.210  -5.233  -5.250  1.00  0.00           N  
ATOM    398  CA  ARG A 160       3.678  -3.937  -4.787  1.00  0.00           C  
ATOM    399  C   ARG A 160       3.384  -2.862  -5.834  1.00  0.00           C  
ATOM    400  O   ARG A 160       4.026  -2.818  -6.882  1.00  0.00           O  
ATOM    401  CB  ARG A 160       5.180  -3.964  -4.501  1.00  0.00           C  
ATOM    402  CG  ARG A 160       5.590  -2.792  -3.606  1.00  0.00           C  
ATOM    403  CD  ARG A 160       6.579  -1.872  -4.325  1.00  0.00           C  
ATOM    404  NE  ARG A 160       7.960  -2.373  -4.143  1.00  0.00           N  
ATOM    405  CZ  ARG A 160       8.653  -2.265  -3.001  1.00  0.00           C  
ATOM    406  NH1 ARG A 160       8.099  -1.676  -1.933  1.00  0.00           N  
ATOM    407  NH2 ARG A 160       9.901  -2.749  -2.926  1.00  0.00           N  
ATOM    408  H   ARG A 160       3.821  -5.698  -5.891  1.00  0.00           H  
ATOM    409  HA  ARG A 160       3.122  -3.752  -3.868  1.00  0.00           H  
ATOM    410  HB2 ARG A 160       5.447  -4.904  -4.019  1.00  0.00           H  
ATOM    411  HB3 ARG A 160       5.734  -3.919  -5.439  1.00  0.00           H  
ATOM    412  HG2 ARG A 160       4.705  -2.226  -3.316  1.00  0.00           H  
ATOM    413  HG3 ARG A 160       6.041  -3.171  -2.688  1.00  0.00           H  
ATOM    414  HD2 ARG A 160       6.337  -1.825  -5.387  1.00  0.00           H  
ATOM    415  HD3 ARG A 160       6.496  -0.859  -3.933  1.00  0.00           H  
ATOM    416  HE  ARG A 160       8.403  -2.818  -4.920  1.00  0.00           H  
ATOM    417 HH11 ARG A 160       7.167  -1.315  -1.988  1.00  0.00           H  
ATOM    418 HH12 ARG A 160       8.616  -1.596  -1.081  1.00  0.00           H  
ATOM    419 HH21 ARG A 160      10.314  -3.190  -3.724  1.00  0.00           H  
ATOM    420 HH22 ARG A 160      10.419  -2.669  -2.075  1.00  0.00           H  
ATOM    421  N   ILE A 161       2.412  -2.020  -5.514  1.00  0.00           N  
ATOM    422  CA  ILE A 161       2.024  -0.947  -6.414  1.00  0.00           C  
ATOM    423  C   ILE A 161       3.015   0.211  -6.277  1.00  0.00           C  
ATOM    424  O   ILE A 161       3.313   0.649  -5.167  1.00  0.00           O  
ATOM    425  CB  ILE A 161       0.569  -0.543  -6.172  1.00  0.00           C  
ATOM    426  CG1 ILE A 161      -0.392  -1.522  -6.848  1.00  0.00           C  
ATOM    427  CG2 ILE A 161       0.320   0.901  -6.611  1.00  0.00           C  
ATOM    428  CD1 ILE A 161      -0.717  -1.075  -8.275  1.00  0.00           C  
ATOM    429  H   ILE A 161       1.894  -2.062  -4.660  1.00  0.00           H  
ATOM    430  HA  ILE A 161       2.085  -1.335  -7.431  1.00  0.00           H  
ATOM    431  HB  ILE A 161       0.375  -0.591  -5.100  1.00  0.00           H  
ATOM    432 HG12 ILE A 161       0.052  -2.518  -6.868  1.00  0.00           H  
ATOM    433 HG13 ILE A 161      -1.312  -1.595  -6.268  1.00  0.00           H  
ATOM    434 HG21 ILE A 161      -0.726   1.019  -6.895  1.00  0.00           H  
ATOM    435 HG22 ILE A 161       0.552   1.577  -5.789  1.00  0.00           H  
ATOM    436 HG23 ILE A 161       0.956   1.135  -7.466  1.00  0.00           H  
ATOM    437 HD11 ILE A 161      -1.112  -1.920  -8.840  1.00  0.00           H  
ATOM    438 HD12 ILE A 161      -1.460  -0.278  -8.246  1.00  0.00           H  
ATOM    439 HD13 ILE A 161       0.190  -0.709  -8.756  1.00  0.00           H  
ATOM    440  N   ARG A 162       3.498   0.674  -7.421  1.00  0.00           N  
ATOM    441  CA  ARG A 162       4.448   1.773  -7.442  1.00  0.00           C  
ATOM    442  C   ARG A 162       3.972   2.868  -8.398  1.00  0.00           C  
ATOM    443  O   ARG A 162       4.330   4.035  -8.239  1.00  0.00           O  
ATOM    444  CB  ARG A 162       5.834   1.293  -7.877  1.00  0.00           C  
ATOM    445  CG  ARG A 162       6.891   2.369  -7.622  1.00  0.00           C  
ATOM    446  CD  ARG A 162       8.201   1.747  -7.133  1.00  0.00           C  
ATOM    447  NE  ARG A 162       9.064   2.789  -6.534  1.00  0.00           N  
ATOM    448  CZ  ARG A 162       9.903   3.563  -7.236  1.00  0.00           C  
ATOM    449  NH1 ARG A 162       9.999   3.416  -8.564  1.00  0.00           N  
ATOM    450  NH2 ARG A 162      10.649   4.484  -6.609  1.00  0.00           N  
ATOM    451  H   ARG A 162       3.249   0.312  -8.319  1.00  0.00           H  
ATOM    452  HA  ARG A 162       4.479   2.134  -6.414  1.00  0.00           H  
ATOM    453  HB2 ARG A 162       6.096   0.386  -7.333  1.00  0.00           H  
ATOM    454  HB3 ARG A 162       5.818   1.036  -8.936  1.00  0.00           H  
ATOM    455  HG2 ARG A 162       7.072   2.930  -8.540  1.00  0.00           H  
ATOM    456  HG3 ARG A 162       6.523   3.079  -6.882  1.00  0.00           H  
ATOM    457  HD2 ARG A 162       7.991   0.971  -6.397  1.00  0.00           H  
ATOM    458  HD3 ARG A 162       8.718   1.268  -7.963  1.00  0.00           H  
ATOM    459  HE  ARG A 162       9.017   2.926  -5.545  1.00  0.00           H  
ATOM    460 HH11 ARG A 162       9.443   2.729  -9.032  1.00  0.00           H  
ATOM    461 HH12 ARG A 162      10.626   3.993  -9.088  1.00  0.00           H  
ATOM    462 HH21 ARG A 162      10.578   4.594  -5.617  1.00  0.00           H  
ATOM    463 HH22 ARG A 162      11.275   5.061  -7.132  1.00  0.00           H  
ATOM    464  N   ASP A 163       3.172   2.454  -9.370  1.00  0.00           N  
ATOM    465  CA  ASP A 163       2.643   3.386 -10.351  1.00  0.00           C  
ATOM    466  C   ASP A 163       1.197   3.007 -10.680  1.00  0.00           C  
ATOM    467  O   ASP A 163       0.789   1.865 -10.475  1.00  0.00           O  
ATOM    468  CB  ASP A 163       3.452   3.337 -11.649  1.00  0.00           C  
ATOM    469  CG  ASP A 163       3.640   4.687 -12.345  1.00  0.00           C  
ATOM    470  OD1 ASP A 163       4.507   5.453 -11.872  1.00  0.00           O  
ATOM    471  OD2 ASP A 163       2.913   4.921 -13.335  1.00  0.00           O  
ATOM    472  H   ASP A 163       2.885   1.504  -9.492  1.00  0.00           H  
ATOM    473  HA  ASP A 163       2.721   4.369  -9.885  1.00  0.00           H  
ATOM    474  HB2 ASP A 163       4.434   2.917 -11.431  1.00  0.00           H  
ATOM    475  HB3 ASP A 163       2.959   2.654 -12.341  1.00  0.00           H  
ATOM    476  N   LYS A 164       0.463   3.988 -11.184  1.00  0.00           N  
ATOM    477  CA  LYS A 164      -0.929   3.772 -11.544  1.00  0.00           C  
ATOM    478  C   LYS A 164      -1.248   4.554 -12.820  1.00  0.00           C  
ATOM    479  O   LYS A 164      -1.868   5.614 -12.764  1.00  0.00           O  
ATOM    480  CB  LYS A 164      -1.845   4.114 -10.368  1.00  0.00           C  
ATOM    481  CG  LYS A 164      -1.539   3.226  -9.159  1.00  0.00           C  
ATOM    482  CD  LYS A 164      -0.466   3.861  -8.271  1.00  0.00           C  
ATOM    483  CE  LYS A 164      -1.079   4.899  -7.327  1.00  0.00           C  
ATOM    484  NZ  LYS A 164      -1.757   4.230  -6.194  1.00  0.00           N  
ATOM    485  H   LYS A 164       0.803   4.914 -11.348  1.00  0.00           H  
ATOM    486  HA  LYS A 164      -1.051   2.709 -11.750  1.00  0.00           H  
ATOM    487  HB2 LYS A 164      -1.719   5.161 -10.096  1.00  0.00           H  
ATOM    488  HB3 LYS A 164      -2.886   3.984 -10.664  1.00  0.00           H  
ATOM    489  HG2 LYS A 164      -2.449   3.069  -8.580  1.00  0.00           H  
ATOM    490  HG3 LYS A 164      -1.202   2.247  -9.498  1.00  0.00           H  
ATOM    491  HD2 LYS A 164       0.035   3.087  -7.690  1.00  0.00           H  
ATOM    492  HD3 LYS A 164       0.293   4.334  -8.894  1.00  0.00           H  
ATOM    493  HE2 LYS A 164      -0.300   5.563  -6.952  1.00  0.00           H  
ATOM    494  HE3 LYS A 164      -1.791   5.518  -7.872  1.00  0.00           H  
ATOM    495  HZ1 LYS A 164      -2.673   3.944  -6.476  1.00  0.00           H  
ATOM    496  HZ2 LYS A 164      -1.229   3.430  -5.914  1.00  0.00           H  
ATOM    497  HZ3 LYS A 164      -1.830   4.868  -5.427  1.00  0.00           H  
ATOM    498  N   PRO A 165      -0.799   3.985 -13.971  1.00  0.00           N  
ATOM    499  CA  PRO A 165      -1.031   4.617 -15.258  1.00  0.00           C  
ATOM    500  C   PRO A 165      -2.486   4.444 -15.699  1.00  0.00           C  
ATOM    501  O   PRO A 165      -2.886   4.955 -16.745  1.00  0.00           O  
ATOM    502  CB  PRO A 165      -0.041   3.958 -16.204  1.00  0.00           C  
ATOM    503  CG  PRO A 165       0.385   2.665 -15.528  1.00  0.00           C  
ATOM    504  CD  PRO A 165      -0.061   2.730 -14.076  1.00  0.00           C  
ATOM    505  HA  PRO A 165      -0.881   5.604 -15.193  1.00  0.00           H  
ATOM    506  HB2 PRO A 165      -0.499   3.760 -17.173  1.00  0.00           H  
ATOM    507  HB3 PRO A 165       0.818   4.605 -16.384  1.00  0.00           H  
ATOM    508  HG2 PRO A 165      -0.066   1.807 -16.027  1.00  0.00           H  
ATOM    509  HG3 PRO A 165       1.466   2.538 -15.590  1.00  0.00           H  
ATOM    510  HD2 PRO A 165      -0.690   1.878 -13.816  1.00  0.00           H  
ATOM    511  HD3 PRO A 165       0.793   2.714 -13.399  1.00  0.00           H  
ATOM    512  N   GLU A 166      -3.237   3.722 -14.882  1.00  0.00           N  
ATOM    513  CA  GLU A 166      -4.639   3.475 -15.174  1.00  0.00           C  
ATOM    514  C   GLU A 166      -5.455   3.448 -13.881  1.00  0.00           C  
ATOM    515  O   GLU A 166      -4.940   3.768 -12.811  1.00  0.00           O  
ATOM    516  CB  GLU A 166      -4.814   2.174 -15.961  1.00  0.00           C  
ATOM    517  CG  GLU A 166      -3.749   2.046 -17.052  1.00  0.00           C  
ATOM    518  CD  GLU A 166      -4.136   0.974 -18.073  1.00  0.00           C  
ATOM    519  OE1 GLU A 166      -5.045   1.262 -18.882  1.00  0.00           O  
ATOM    520  OE2 GLU A 166      -3.514  -0.110 -18.021  1.00  0.00           O  
ATOM    521  H   GLU A 166      -2.904   3.310 -14.033  1.00  0.00           H  
ATOM    522  HA  GLU A 166      -4.956   4.313 -15.795  1.00  0.00           H  
ATOM    523  HB2 GLU A 166      -4.749   1.324 -15.283  1.00  0.00           H  
ATOM    524  HB3 GLU A 166      -5.806   2.148 -16.411  1.00  0.00           H  
ATOM    525  HG2 GLU A 166      -3.622   3.004 -17.557  1.00  0.00           H  
ATOM    526  HG3 GLU A 166      -2.789   1.794 -16.601  1.00  0.00           H  
ATOM    527  N   GLU A 167      -6.715   3.061 -14.021  1.00  0.00           N  
ATOM    528  CA  GLU A 167      -7.606   2.987 -12.876  1.00  0.00           C  
ATOM    529  C   GLU A 167      -7.991   1.533 -12.597  1.00  0.00           C  
ATOM    530  O   GLU A 167      -8.475   1.213 -11.512  1.00  0.00           O  
ATOM    531  CB  GLU A 167      -8.850   3.852 -13.094  1.00  0.00           C  
ATOM    532  CG  GLU A 167      -8.603   5.292 -12.642  1.00  0.00           C  
ATOM    533  CD  GLU A 167      -8.441   5.370 -11.123  1.00  0.00           C  
ATOM    534  OE1 GLU A 167      -7.308   5.116 -10.659  1.00  0.00           O  
ATOM    535  OE2 GLU A 167      -9.453   5.682 -10.460  1.00  0.00           O  
ATOM    536  H   GLU A 167      -7.125   2.802 -14.895  1.00  0.00           H  
ATOM    537  HA  GLU A 167      -7.036   3.387 -12.038  1.00  0.00           H  
ATOM    538  HB2 GLU A 167      -9.125   3.841 -14.149  1.00  0.00           H  
ATOM    539  HB3 GLU A 167      -9.690   3.432 -12.541  1.00  0.00           H  
ATOM    540  HG2 GLU A 167      -7.707   5.681 -13.127  1.00  0.00           H  
ATOM    541  HG3 GLU A 167      -9.434   5.924 -12.956  1.00  0.00           H  
ATOM    542  N   GLN A 168      -7.762   0.691 -13.594  1.00  0.00           N  
ATOM    543  CA  GLN A 168      -8.080  -0.721 -13.468  1.00  0.00           C  
ATOM    544  C   GLN A 168      -6.805  -1.562 -13.567  1.00  0.00           C  
ATOM    545  O   GLN A 168      -6.754  -2.680 -13.057  1.00  0.00           O  
ATOM    546  CB  GLN A 168      -9.102  -1.150 -14.523  1.00  0.00           C  
ATOM    547  CG  GLN A 168     -10.486  -0.579 -14.208  1.00  0.00           C  
ATOM    548  CD  GLN A 168     -10.435   0.946 -14.083  1.00  0.00           C  
ATOM    549  OE1 GLN A 168     -10.635   1.514 -13.022  1.00  0.00           O  
ATOM    550  NE2 GLN A 168     -10.159   1.572 -15.223  1.00  0.00           N  
ATOM    551  H   GLN A 168      -7.369   0.960 -14.473  1.00  0.00           H  
ATOM    552  HA  GLN A 168      -8.520  -0.832 -12.478  1.00  0.00           H  
ATOM    553  HB2 GLN A 168      -8.779  -0.809 -15.507  1.00  0.00           H  
ATOM    554  HB3 GLN A 168      -9.153  -2.238 -14.564  1.00  0.00           H  
ATOM    555  HG2 GLN A 168     -11.187  -0.860 -14.994  1.00  0.00           H  
ATOM    556  HG3 GLN A 168     -10.859  -1.011 -13.279  1.00  0.00           H  
ATOM    557 HE21 GLN A 168     -10.005   1.045 -16.059  1.00  0.00           H  
ATOM    558 HE22 GLN A 168     -10.103   2.571 -15.244  1.00  0.00           H  
ATOM    559  N   TRP A 169      -5.807  -0.990 -14.226  1.00  0.00           N  
ATOM    560  CA  TRP A 169      -4.537  -1.674 -14.398  1.00  0.00           C  
ATOM    561  C   TRP A 169      -3.432  -0.757 -13.870  1.00  0.00           C  
ATOM    562  O   TRP A 169      -3.078   0.229 -14.514  1.00  0.00           O  
ATOM    563  CB  TRP A 169      -4.326  -2.084 -15.857  1.00  0.00           C  
ATOM    564  CG  TRP A 169      -5.149  -3.300 -16.287  1.00  0.00           C  
ATOM    565  CD1 TRP A 169      -6.334  -3.316 -16.912  1.00  0.00           C  
ATOM    566  CD2 TRP A 169      -4.797  -4.686 -16.096  1.00  0.00           C  
ATOM    567  NE1 TRP A 169      -6.770  -4.605 -17.138  1.00  0.00           N  
ATOM    568  CE2 TRP A 169      -5.806  -5.466 -16.626  1.00  0.00           C  
ATOM    569  CE3 TRP A 169      -3.664  -5.263 -15.495  1.00  0.00           C  
ATOM    570  CZ2 TRP A 169      -5.783  -6.865 -16.608  1.00  0.00           C  
ATOM    571  CZ3 TRP A 169      -3.656  -6.663 -15.486  1.00  0.00           C  
ATOM    572  CH2 TRP A 169      -4.664  -7.462 -16.014  1.00  0.00           C  
ATOM    573  H   TRP A 169      -5.857  -0.081 -14.638  1.00  0.00           H  
ATOM    574  HA  TRP A 169      -4.569  -2.593 -13.813  1.00  0.00           H  
ATOM    575  HB2 TRP A 169      -4.581  -1.240 -16.500  1.00  0.00           H  
ATOM    576  HB3 TRP A 169      -3.269  -2.297 -16.015  1.00  0.00           H  
ATOM    577  HD1 TRP A 169      -6.885  -2.422 -17.207  1.00  0.00           H  
ATOM    578  HE1 TRP A 169      -7.699  -4.896 -17.627  1.00  0.00           H  
ATOM    579  HE3 TRP A 169      -2.855  -4.670 -15.070  1.00  0.00           H  
ATOM    580  HZ2 TRP A 169      -6.592  -7.458 -17.033  1.00  0.00           H  
ATOM    581  HZ3 TRP A 169      -2.800  -7.162 -15.031  1.00  0.00           H  
ATOM    582  HH2 TRP A 169      -4.583  -8.547 -15.968  1.00  0.00           H  
ATOM    583  N   TRP A 170      -2.918  -1.115 -12.702  1.00  0.00           N  
ATOM    584  CA  TRP A 170      -1.861  -0.336 -12.080  1.00  0.00           C  
ATOM    585  C   TRP A 170      -0.540  -1.079 -12.290  1.00  0.00           C  
ATOM    586  O   TRP A 170      -0.536  -2.260 -12.634  1.00  0.00           O  
ATOM    587  CB  TRP A 170      -2.170  -0.071 -10.605  1.00  0.00           C  
ATOM    588  CG  TRP A 170      -3.355   0.868 -10.376  1.00  0.00           C  
ATOM    589  CD1 TRP A 170      -3.782   1.864 -11.164  1.00  0.00           C  
ATOM    590  CD2 TRP A 170      -4.255   0.859  -9.247  1.00  0.00           C  
ATOM    591  NE1 TRP A 170      -4.887   2.495 -10.628  1.00  0.00           N  
ATOM    592  CE2 TRP A 170      -5.183   1.865  -9.426  1.00  0.00           C  
ATOM    593  CE3 TRP A 170      -4.283   0.029  -8.113  1.00  0.00           C  
ATOM    594  CZ2 TRP A 170      -6.206   2.133  -8.510  1.00  0.00           C  
ATOM    595  CZ3 TRP A 170      -5.313   0.310  -7.207  1.00  0.00           C  
ATOM    596  CH2 TRP A 170      -6.254   1.319  -7.372  1.00  0.00           C  
ATOM    597  H   TRP A 170      -3.212  -1.918 -12.184  1.00  0.00           H  
ATOM    598  HA  TRP A 170      -1.825   0.635 -12.576  1.00  0.00           H  
ATOM    599  HB2 TRP A 170      -2.372  -1.022 -10.110  1.00  0.00           H  
ATOM    600  HB3 TRP A 170      -1.286   0.354 -10.129  1.00  0.00           H  
ATOM    601  HD1 TRP A 170      -3.317   2.141 -12.110  1.00  0.00           H  
ATOM    602  HE1 TRP A 170      -5.427   3.334 -11.068  1.00  0.00           H  
ATOM    603  HE3 TRP A 170      -3.561  -0.771  -7.950  1.00  0.00           H  
ATOM    604  HZ2 TRP A 170      -6.928   2.934  -8.674  1.00  0.00           H  
ATOM    605  HZ3 TRP A 170      -5.380  -0.304  -6.310  1.00  0.00           H  
ATOM    606  HH2 TRP A 170      -7.026   1.475  -6.619  1.00  0.00           H  
ATOM    607  N   ASN A 171       0.550  -0.358 -12.073  1.00  0.00           N  
ATOM    608  CA  ASN A 171       1.874  -0.933 -12.235  1.00  0.00           C  
ATOM    609  C   ASN A 171       2.424  -1.328 -10.863  1.00  0.00           C  
ATOM    610  O   ASN A 171       2.960  -0.489 -10.140  1.00  0.00           O  
ATOM    611  CB  ASN A 171       2.841   0.074 -12.860  1.00  0.00           C  
ATOM    612  CG  ASN A 171       3.688  -0.583 -13.951  1.00  0.00           C  
ATOM    613  OD1 ASN A 171       4.501  -1.458 -13.700  1.00  0.00           O  
ATOM    614  ND2 ASN A 171       3.453  -0.116 -15.175  1.00  0.00           N  
ATOM    615  H   ASN A 171       0.538   0.603 -11.794  1.00  0.00           H  
ATOM    616  HA  ASN A 171       1.734  -1.792 -12.891  1.00  0.00           H  
ATOM    617  HB2 ASN A 171       2.280   0.907 -13.283  1.00  0.00           H  
ATOM    618  HB3 ASN A 171       3.492   0.486 -12.089  1.00  0.00           H  
ATOM    619 HD21 ASN A 171       2.772   0.603 -15.312  1.00  0.00           H  
ATOM    620 HD22 ASN A 171       3.958  -0.483 -15.956  1.00  0.00           H  
ATOM    621  N   ALA A 172       2.273  -2.605 -10.545  1.00  0.00           N  
ATOM    622  CA  ALA A 172       2.749  -3.121  -9.272  1.00  0.00           C  
ATOM    623  C   ALA A 172       3.701  -4.292  -9.525  1.00  0.00           C  
ATOM    624  O   ALA A 172       3.772  -4.810 -10.639  1.00  0.00           O  
ATOM    625  CB  ALA A 172       1.554  -3.520  -8.405  1.00  0.00           C  
ATOM    626  H   ALA A 172       1.837  -3.281 -11.139  1.00  0.00           H  
ATOM    627  HA  ALA A 172       3.294  -2.321  -8.773  1.00  0.00           H  
ATOM    628  HB1 ALA A 172       1.767  -3.286  -7.362  1.00  0.00           H  
ATOM    629  HB2 ALA A 172       0.670  -2.968  -8.727  1.00  0.00           H  
ATOM    630  HB3 ALA A 172       1.370  -4.589  -8.506  1.00  0.00           H  
ATOM    631  N   GLU A 173       4.411  -4.674  -8.474  1.00  0.00           N  
ATOM    632  CA  GLU A 173       5.356  -5.773  -8.568  1.00  0.00           C  
ATOM    633  C   GLU A 173       4.706  -7.074  -8.093  1.00  0.00           C  
ATOM    634  O   GLU A 173       3.715  -7.047  -7.364  1.00  0.00           O  
ATOM    635  CB  GLU A 173       6.627  -5.473  -7.771  1.00  0.00           C  
ATOM    636  CG  GLU A 173       7.588  -4.601  -8.582  1.00  0.00           C  
ATOM    637  CD  GLU A 173       7.218  -3.120  -8.462  1.00  0.00           C  
ATOM    638  OE1 GLU A 173       6.182  -2.745  -9.052  1.00  0.00           O  
ATOM    639  OE2 GLU A 173       7.980  -2.398  -7.784  1.00  0.00           O  
ATOM    640  H   GLU A 173       4.347  -4.247  -7.572  1.00  0.00           H  
ATOM    641  HA  GLU A 173       5.607  -5.850  -9.625  1.00  0.00           H  
ATOM    642  HB2 GLU A 173       6.367  -4.967  -6.841  1.00  0.00           H  
ATOM    643  HB3 GLU A 173       7.120  -6.407  -7.499  1.00  0.00           H  
ATOM    644  HG2 GLU A 173       8.608  -4.754  -8.230  1.00  0.00           H  
ATOM    645  HG3 GLU A 173       7.563  -4.902  -9.629  1.00  0.00           H  
ATOM    646  N   ASP A 174       5.290  -8.182  -8.523  1.00  0.00           N  
ATOM    647  CA  ASP A 174       4.780  -9.491  -8.152  1.00  0.00           C  
ATOM    648  C   ASP A 174       5.462  -9.951  -6.861  1.00  0.00           C  
ATOM    649  O   ASP A 174       6.011  -9.137  -6.120  1.00  0.00           O  
ATOM    650  CB  ASP A 174       5.075 -10.526  -9.238  1.00  0.00           C  
ATOM    651  CG  ASP A 174       3.863 -11.331  -9.711  1.00  0.00           C  
ATOM    652  OD1 ASP A 174       2.791 -10.706  -9.861  1.00  0.00           O  
ATOM    653  OD2 ASP A 174       4.036 -12.552  -9.912  1.00  0.00           O  
ATOM    654  H   ASP A 174       6.096  -8.196  -9.115  1.00  0.00           H  
ATOM    655  HA  ASP A 174       3.706  -9.355  -8.029  1.00  0.00           H  
ATOM    656  HB2 ASP A 174       5.512 -10.016 -10.096  1.00  0.00           H  
ATOM    657  HB3 ASP A 174       5.828 -11.220  -8.863  1.00  0.00           H  
ATOM    658  N   SER A 175       5.406 -11.255  -6.633  1.00  0.00           N  
ATOM    659  CA  SER A 175       6.012 -11.833  -5.445  1.00  0.00           C  
ATOM    660  C   SER A 175       7.515 -12.018  -5.662  1.00  0.00           C  
ATOM    661  O   SER A 175       8.193 -12.634  -4.840  1.00  0.00           O  
ATOM    662  CB  SER A 175       5.358 -13.170  -5.089  1.00  0.00           C  
ATOM    663  OG  SER A 175       4.221 -13.001  -4.247  1.00  0.00           O  
ATOM    664  H   SER A 175       4.959 -11.911  -7.241  1.00  0.00           H  
ATOM    665  HA  SER A 175       5.826 -11.115  -4.648  1.00  0.00           H  
ATOM    666  HB2 SER A 175       5.059 -13.683  -6.004  1.00  0.00           H  
ATOM    667  HB3 SER A 175       6.088 -13.808  -4.590  1.00  0.00           H  
ATOM    668  HG  SER A 175       3.918 -12.048  -4.271  1.00  0.00           H  
ATOM    669  N   GLU A 176       7.992 -11.476  -6.772  1.00  0.00           N  
ATOM    670  CA  GLU A 176       9.403 -11.573  -7.108  1.00  0.00           C  
ATOM    671  C   GLU A 176       9.972 -10.188  -7.418  1.00  0.00           C  
ATOM    672  O   GLU A 176      11.175 -10.039  -7.625  1.00  0.00           O  
ATOM    673  CB  GLU A 176       9.622 -12.531  -8.280  1.00  0.00           C  
ATOM    674  CG  GLU A 176       9.306 -13.973  -7.877  1.00  0.00           C  
ATOM    675  CD  GLU A 176       7.997 -14.446  -8.513  1.00  0.00           C  
ATOM    676  OE1 GLU A 176       7.705 -13.970  -9.631  1.00  0.00           O  
ATOM    677  OE2 GLU A 176       7.317 -15.271  -7.866  1.00  0.00           O  
ATOM    678  H   GLU A 176       7.433 -10.977  -7.436  1.00  0.00           H  
ATOM    679  HA  GLU A 176       9.884 -11.980  -6.218  1.00  0.00           H  
ATOM    680  HB2 GLU A 176       8.991 -12.238  -9.118  1.00  0.00           H  
ATOM    681  HB3 GLU A 176      10.656 -12.464  -8.621  1.00  0.00           H  
ATOM    682  HG2 GLU A 176      10.120 -14.628  -8.185  1.00  0.00           H  
ATOM    683  HG3 GLU A 176       9.233 -14.044  -6.791  1.00  0.00           H  
ATOM    684  N   GLY A 177       9.080  -9.208  -7.440  1.00  0.00           N  
ATOM    685  CA  GLY A 177       9.478  -7.840  -7.722  1.00  0.00           C  
ATOM    686  C   GLY A 177       9.159  -7.463  -9.170  1.00  0.00           C  
ATOM    687  O   GLY A 177       9.262  -6.296  -9.549  1.00  0.00           O  
ATOM    688  H   GLY A 177       8.103  -9.338  -7.271  1.00  0.00           H  
ATOM    689  HA2 GLY A 177       8.963  -7.160  -7.043  1.00  0.00           H  
ATOM    690  HA3 GLY A 177      10.547  -7.724  -7.539  1.00  0.00           H  
ATOM    691  N   LYS A 178       8.778  -8.471  -9.941  1.00  0.00           N  
ATOM    692  CA  LYS A 178       8.443  -8.260 -11.339  1.00  0.00           C  
ATOM    693  C   LYS A 178       7.385  -7.160 -11.445  1.00  0.00           C  
ATOM    694  O   LYS A 178       6.244  -7.348 -11.028  1.00  0.00           O  
ATOM    695  CB  LYS A 178       8.027  -9.577 -11.995  1.00  0.00           C  
ATOM    696  CG  LYS A 178       9.235 -10.494 -12.199  1.00  0.00           C  
ATOM    697  CD  LYS A 178       9.271 -11.045 -13.626  1.00  0.00           C  
ATOM    698  CE  LYS A 178       8.925 -12.535 -13.648  1.00  0.00           C  
ATOM    699  NZ  LYS A 178       9.424 -13.165 -14.891  1.00  0.00           N  
ATOM    700  H   LYS A 178       8.697  -9.416  -9.625  1.00  0.00           H  
ATOM    701  HA  LYS A 178       9.347  -7.920 -11.844  1.00  0.00           H  
ATOM    702  HB2 LYS A 178       7.285 -10.080 -11.373  1.00  0.00           H  
ATOM    703  HB3 LYS A 178       7.552  -9.376 -12.955  1.00  0.00           H  
ATOM    704  HG2 LYS A 178      10.152  -9.943 -11.995  1.00  0.00           H  
ATOM    705  HG3 LYS A 178       9.194 -11.319 -11.488  1.00  0.00           H  
ATOM    706  HD2 LYS A 178       8.566 -10.495 -14.249  1.00  0.00           H  
ATOM    707  HD3 LYS A 178      10.261 -10.891 -14.054  1.00  0.00           H  
ATOM    708  HE2 LYS A 178       9.365 -13.029 -12.781  1.00  0.00           H  
ATOM    709  HE3 LYS A 178       7.845 -12.665 -13.575  1.00  0.00           H  
ATOM    710  HZ1 LYS A 178       9.019 -12.707 -15.682  1.00  0.00           H  
ATOM    711  HZ2 LYS A 178      10.420 -13.081 -14.930  1.00  0.00           H  
ATOM    712  HZ3 LYS A 178       9.170 -14.132 -14.899  1.00  0.00           H  
ATOM    713  N   ARG A 179       7.803  -6.034 -12.005  1.00  0.00           N  
ATOM    714  CA  ARG A 179       6.906  -4.902 -12.170  1.00  0.00           C  
ATOM    715  C   ARG A 179       6.128  -5.030 -13.481  1.00  0.00           C  
ATOM    716  O   ARG A 179       6.723  -5.120 -14.554  1.00  0.00           O  
ATOM    717  CB  ARG A 179       7.679  -3.582 -12.170  1.00  0.00           C  
ATOM    718  CG  ARG A 179       8.871  -3.644 -11.214  1.00  0.00           C  
ATOM    719  CD  ARG A 179      10.131  -3.075 -11.870  1.00  0.00           C  
ATOM    720  NE  ARG A 179      11.040  -2.533 -10.836  1.00  0.00           N  
ATOM    721  CZ  ARG A 179      10.956  -1.292 -10.337  1.00  0.00           C  
ATOM    722  NH1 ARG A 179      10.004  -0.457 -10.775  1.00  0.00           N  
ATOM    723  NH2 ARG A 179      11.824  -0.886  -9.400  1.00  0.00           N  
ATOM    724  H   ARG A 179       8.734  -5.888 -12.340  1.00  0.00           H  
ATOM    725  HA  ARG A 179       6.237  -4.949 -11.311  1.00  0.00           H  
ATOM    726  HB2 ARG A 179       8.029  -3.361 -13.179  1.00  0.00           H  
ATOM    727  HB3 ARG A 179       7.016  -2.768 -11.878  1.00  0.00           H  
ATOM    728  HG2 ARG A 179       8.645  -3.084 -10.307  1.00  0.00           H  
ATOM    729  HG3 ARG A 179       9.049  -4.677 -10.914  1.00  0.00           H  
ATOM    730  HD2 ARG A 179      10.638  -3.854 -12.440  1.00  0.00           H  
ATOM    731  HD3 ARG A 179       9.860  -2.289 -12.576  1.00  0.00           H  
ATOM    732  HE  ARG A 179      11.762  -3.131 -10.486  1.00  0.00           H  
ATOM    733 HH11 ARG A 179       9.357  -0.760 -11.474  1.00  0.00           H  
ATOM    734 HH12 ARG A 179       9.942   0.470 -10.404  1.00  0.00           H  
ATOM    735 HH21 ARG A 179      12.535  -1.509  -9.073  1.00  0.00           H  
ATOM    736 HH22 ARG A 179      11.762   0.040  -9.029  1.00  0.00           H  
ATOM    737  N   GLY A 180       4.810  -5.034 -13.352  1.00  0.00           N  
ATOM    738  CA  GLY A 180       3.943  -5.149 -14.513  1.00  0.00           C  
ATOM    739  C   GLY A 180       2.568  -4.542 -14.233  1.00  0.00           C  
ATOM    740  O   GLY A 180       2.396  -3.806 -13.262  1.00  0.00           O  
ATOM    741  H   GLY A 180       4.334  -4.960 -12.475  1.00  0.00           H  
ATOM    742  HA2 GLY A 180       4.401  -4.645 -15.364  1.00  0.00           H  
ATOM    743  HA3 GLY A 180       3.833  -6.199 -14.786  1.00  0.00           H  
ATOM    744  N   MET A 181       1.623  -4.871 -15.102  1.00  0.00           N  
ATOM    745  CA  MET A 181       0.268  -4.367 -14.961  1.00  0.00           C  
ATOM    746  C   MET A 181      -0.612  -5.365 -14.205  1.00  0.00           C  
ATOM    747  O   MET A 181      -0.748  -6.516 -14.618  1.00  0.00           O  
ATOM    748  CB  MET A 181      -0.328  -4.108 -16.346  1.00  0.00           C  
ATOM    749  CG  MET A 181       0.301  -2.871 -16.991  1.00  0.00           C  
ATOM    750  SD  MET A 181      -0.891  -1.545 -17.058  1.00  0.00           S  
ATOM    751  CE  MET A 181      -0.669  -0.847 -15.430  1.00  0.00           C  
ATOM    752  H   MET A 181       1.772  -5.470 -15.889  1.00  0.00           H  
ATOM    753  HA  MET A 181       0.357  -3.444 -14.388  1.00  0.00           H  
ATOM    754  HB2 MET A 181      -0.165  -4.977 -16.984  1.00  0.00           H  
ATOM    755  HB3 MET A 181      -1.406  -3.971 -16.263  1.00  0.00           H  
ATOM    756  HG2 MET A 181       1.174  -2.558 -16.420  1.00  0.00           H  
ATOM    757  HG3 MET A 181       0.647  -3.111 -17.997  1.00  0.00           H  
ATOM    758  HE1 MET A 181       0.390  -0.845 -15.177  1.00  0.00           H  
ATOM    759  HE2 MET A 181      -1.048   0.176 -15.418  1.00  0.00           H  
ATOM    760  HE3 MET A 181      -1.216  -1.444 -14.700  1.00  0.00           H  
ATOM    761  N   ILE A 182      -1.188  -4.887 -13.111  1.00  0.00           N  
ATOM    762  CA  ILE A 182      -2.051  -5.723 -12.294  1.00  0.00           C  
ATOM    763  C   ILE A 182      -3.470  -5.153 -12.311  1.00  0.00           C  
ATOM    764  O   ILE A 182      -3.654  -3.936 -12.294  1.00  0.00           O  
ATOM    765  CB  ILE A 182      -1.468  -5.882 -10.888  1.00  0.00           C  
ATOM    766  CG1 ILE A 182      -1.439  -4.541 -10.152  1.00  0.00           C  
ATOM    767  CG2 ILE A 182      -0.087  -6.537 -10.938  1.00  0.00           C  
ATOM    768  CD1 ILE A 182      -1.358  -4.748  -8.638  1.00  0.00           C  
ATOM    769  H   ILE A 182      -1.072  -3.950 -12.782  1.00  0.00           H  
ATOM    770  HA  ILE A 182      -2.072  -6.714 -12.748  1.00  0.00           H  
ATOM    771  HB  ILE A 182      -2.120  -6.547 -10.321  1.00  0.00           H  
ATOM    772 HG12 ILE A 182      -0.585  -3.955 -10.489  1.00  0.00           H  
ATOM    773 HG13 ILE A 182      -2.335  -3.969 -10.396  1.00  0.00           H  
ATOM    774 HG21 ILE A 182       0.520  -6.170 -10.111  1.00  0.00           H  
ATOM    775 HG22 ILE A 182      -0.195  -7.620 -10.857  1.00  0.00           H  
ATOM    776 HG23 ILE A 182       0.399  -6.291 -11.882  1.00  0.00           H  
ATOM    777 HD11 ILE A 182      -1.319  -3.779  -8.141  1.00  0.00           H  
ATOM    778 HD12 ILE A 182      -2.238  -5.296  -8.299  1.00  0.00           H  
ATOM    779 HD13 ILE A 182      -0.461  -5.317  -8.397  1.00  0.00           H  
ATOM    780  N   PRO A 183      -4.463  -6.081 -12.343  1.00  0.00           N  
ATOM    781  CA  PRO A 183      -5.860  -5.683 -12.361  1.00  0.00           C  
ATOM    782  C   PRO A 183      -6.311  -5.199 -10.982  1.00  0.00           C  
ATOM    783  O   PRO A 183      -6.143  -5.904  -9.988  1.00  0.00           O  
ATOM    784  CB  PRO A 183      -6.614  -6.915 -12.834  1.00  0.00           C  
ATOM    785  CG  PRO A 183      -5.672  -8.089 -12.618  1.00  0.00           C  
ATOM    786  CD  PRO A 183      -4.282  -7.529 -12.363  1.00  0.00           C  
ATOM    787  HA  PRO A 183      -5.992  -4.908 -12.980  1.00  0.00           H  
ATOM    788  HB2 PRO A 183      -7.538  -7.047 -12.273  1.00  0.00           H  
ATOM    789  HB3 PRO A 183      -6.890  -6.825 -13.885  1.00  0.00           H  
ATOM    790  HG2 PRO A 183      -6.002  -8.692 -11.772  1.00  0.00           H  
ATOM    791  HG3 PRO A 183      -5.667  -8.741 -13.491  1.00  0.00           H  
ATOM    792  HD2 PRO A 183      -3.878  -7.891 -11.418  1.00  0.00           H  
ATOM    793  HD3 PRO A 183      -3.585  -7.831 -13.144  1.00  0.00           H  
ATOM    794  N   VAL A 184      -6.874  -4.000 -10.966  1.00  0.00           N  
ATOM    795  CA  VAL A 184      -7.350  -3.413  -9.725  1.00  0.00           C  
ATOM    796  C   VAL A 184      -8.642  -4.113  -9.298  1.00  0.00           C  
ATOM    797  O   VAL A 184      -8.923  -4.232  -8.106  1.00  0.00           O  
ATOM    798  CB  VAL A 184      -7.515  -1.902  -9.890  1.00  0.00           C  
ATOM    799  CG1 VAL A 184      -8.065  -1.268  -8.610  1.00  0.00           C  
ATOM    800  CG2 VAL A 184      -6.196  -1.247 -10.302  1.00  0.00           C  
ATOM    801  H   VAL A 184      -7.007  -3.434 -11.779  1.00  0.00           H  
ATOM    802  HA  VAL A 184      -6.588  -3.589  -8.964  1.00  0.00           H  
ATOM    803  HB  VAL A 184      -8.238  -1.729 -10.687  1.00  0.00           H  
ATOM    804 HG11 VAL A 184      -8.286  -0.215  -8.792  1.00  0.00           H  
ATOM    805 HG12 VAL A 184      -8.979  -1.783  -8.313  1.00  0.00           H  
ATOM    806 HG13 VAL A 184      -7.325  -1.352  -7.815  1.00  0.00           H  
ATOM    807 HG21 VAL A 184      -5.853  -1.682 -11.242  1.00  0.00           H  
ATOM    808 HG22 VAL A 184      -6.346  -0.176 -10.431  1.00  0.00           H  
ATOM    809 HG23 VAL A 184      -5.447  -1.420  -9.528  1.00  0.00           H  
ATOM    810  N   PRO A 185      -9.414  -4.570 -10.321  1.00  0.00           N  
ATOM    811  CA  PRO A 185     -10.669  -5.255 -10.063  1.00  0.00           C  
ATOM    812  C   PRO A 185     -10.424  -6.680  -9.566  1.00  0.00           C  
ATOM    813  O   PRO A 185     -11.240  -7.233  -8.830  1.00  0.00           O  
ATOM    814  CB  PRO A 185     -11.422  -5.207 -11.383  1.00  0.00           C  
ATOM    815  CG  PRO A 185     -10.377  -4.912 -12.448  1.00  0.00           C  
ATOM    816  CD  PRO A 185      -9.112  -4.446 -11.744  1.00  0.00           C  
ATOM    817  HA  PRO A 185     -11.173  -4.793  -9.333  1.00  0.00           H  
ATOM    818  HB2 PRO A 185     -11.924  -6.154 -11.581  1.00  0.00           H  
ATOM    819  HB3 PRO A 185     -12.190  -4.434 -11.367  1.00  0.00           H  
ATOM    820  HG2 PRO A 185     -10.175  -5.803 -13.043  1.00  0.00           H  
ATOM    821  HG3 PRO A 185     -10.736  -4.145 -13.134  1.00  0.00           H  
ATOM    822  HD2 PRO A 185      -8.255  -5.060 -12.021  1.00  0.00           H  
ATOM    823  HD3 PRO A 185      -8.867  -3.418 -12.009  1.00  0.00           H  
ATOM    824  N   TYR A 186      -9.297  -7.234  -9.988  1.00  0.00           N  
ATOM    825  CA  TYR A 186      -8.935  -8.586  -9.595  1.00  0.00           C  
ATOM    826  C   TYR A 186      -7.954  -8.570  -8.420  1.00  0.00           C  
ATOM    827  O   TYR A 186      -7.490  -9.621  -7.981  1.00  0.00           O  
ATOM    828  CB  TYR A 186      -8.246  -9.208 -10.811  1.00  0.00           C  
ATOM    829  CG  TYR A 186      -9.215  -9.720 -11.880  1.00  0.00           C  
ATOM    830  CD1 TYR A 186     -10.261  -8.926 -12.299  1.00  0.00           C  
ATOM    831  CD2 TYR A 186      -9.040 -10.975 -12.425  1.00  0.00           C  
ATOM    832  CE1 TYR A 186     -11.173  -9.407 -13.305  1.00  0.00           C  
ATOM    833  CE2 TYR A 186      -9.950 -11.457 -13.431  1.00  0.00           C  
ATOM    834  CZ  TYR A 186     -10.973 -10.649 -13.821  1.00  0.00           C  
ATOM    835  OH  TYR A 186     -11.833 -11.104 -14.771  1.00  0.00           O  
ATOM    836  H   TYR A 186      -8.639  -6.778 -10.587  1.00  0.00           H  
ATOM    837  HA  TYR A 186      -9.845  -9.103  -9.292  1.00  0.00           H  
ATOM    838  HB2 TYR A 186      -7.584  -8.468 -11.260  1.00  0.00           H  
ATOM    839  HB3 TYR A 186      -7.619 -10.035 -10.477  1.00  0.00           H  
ATOM    840  HD1 TYR A 186     -10.400  -7.933 -11.868  1.00  0.00           H  
ATOM    841  HD2 TYR A 186      -8.212 -11.603 -12.094  1.00  0.00           H  
ATOM    842  HE1 TYR A 186     -12.004  -8.790 -13.645  1.00  0.00           H  
ATOM    843  HE2 TYR A 186      -9.824 -12.447 -13.869  1.00  0.00           H  
ATOM    844  HH  TYR A 186     -12.757 -11.165 -14.394  1.00  0.00           H  
ATOM    845  N   VAL A 187      -7.667  -7.367  -7.947  1.00  0.00           N  
ATOM    846  CA  VAL A 187      -6.749  -7.201  -6.832  1.00  0.00           C  
ATOM    847  C   VAL A 187      -7.327  -6.181  -5.849  1.00  0.00           C  
ATOM    848  O   VAL A 187      -8.225  -5.416  -6.199  1.00  0.00           O  
ATOM    849  CB  VAL A 187      -5.362  -6.814  -7.349  1.00  0.00           C  
ATOM    850  CG1 VAL A 187      -4.991  -7.632  -8.587  1.00  0.00           C  
ATOM    851  CG2 VAL A 187      -5.285  -5.313  -7.640  1.00  0.00           C  
ATOM    852  H   VAL A 187      -8.049  -6.517  -8.310  1.00  0.00           H  
ATOM    853  HA  VAL A 187      -6.666  -8.165  -6.329  1.00  0.00           H  
ATOM    854  HB  VAL A 187      -4.638  -7.041  -6.567  1.00  0.00           H  
ATOM    855 HG11 VAL A 187      -4.483  -8.547  -8.279  1.00  0.00           H  
ATOM    856 HG12 VAL A 187      -5.895  -7.886  -9.139  1.00  0.00           H  
ATOM    857 HG13 VAL A 187      -4.328  -7.046  -9.224  1.00  0.00           H  
ATOM    858 HG21 VAL A 187      -6.291  -4.918  -7.781  1.00  0.00           H  
ATOM    859 HG22 VAL A 187      -4.809  -4.804  -6.801  1.00  0.00           H  
ATOM    860 HG23 VAL A 187      -4.700  -5.149  -8.544  1.00  0.00           H  
ATOM    861  N   GLU A 188      -6.789  -6.203  -4.638  1.00  0.00           N  
ATOM    862  CA  GLU A 188      -7.241  -5.289  -3.602  1.00  0.00           C  
ATOM    863  C   GLU A 188      -6.105  -4.348  -3.193  1.00  0.00           C  
ATOM    864  O   GLU A 188      -4.932  -4.680  -3.353  1.00  0.00           O  
ATOM    865  CB  GLU A 188      -7.780  -6.055  -2.394  1.00  0.00           C  
ATOM    866  CG  GLU A 188      -9.152  -5.521  -1.974  1.00  0.00           C  
ATOM    867  CD  GLU A 188      -9.288  -5.496  -0.450  1.00  0.00           C  
ATOM    868  OE1 GLU A 188      -9.673  -6.549   0.103  1.00  0.00           O  
ATOM    869  OE2 GLU A 188      -9.003  -4.425   0.127  1.00  0.00           O  
ATOM    870  H   GLU A 188      -6.060  -6.827  -4.362  1.00  0.00           H  
ATOM    871  HA  GLU A 188      -8.051  -4.717  -4.054  1.00  0.00           H  
ATOM    872  HB2 GLU A 188      -7.857  -7.116  -2.634  1.00  0.00           H  
ATOM    873  HB3 GLU A 188      -7.082  -5.968  -1.561  1.00  0.00           H  
ATOM    874  HG2 GLU A 188      -9.292  -4.516  -2.372  1.00  0.00           H  
ATOM    875  HG3 GLU A 188      -9.935  -6.146  -2.402  1.00  0.00           H  
ATOM    876  N   LYS A 189      -6.495  -3.193  -2.674  1.00  0.00           N  
ATOM    877  CA  LYS A 189      -5.525  -2.202  -2.240  1.00  0.00           C  
ATOM    878  C   LYS A 189      -5.134  -2.479  -0.787  1.00  0.00           C  
ATOM    879  O   LYS A 189      -5.943  -2.301   0.122  1.00  0.00           O  
ATOM    880  CB  LYS A 189      -6.062  -0.788  -2.475  1.00  0.00           C  
ATOM    881  CG  LYS A 189      -7.375  -0.569  -1.722  1.00  0.00           C  
ATOM    882  CD  LYS A 189      -8.541  -0.385  -2.695  1.00  0.00           C  
ATOM    883  CE  LYS A 189      -8.712   1.088  -3.073  1.00  0.00           C  
ATOM    884  NZ  LYS A 189      -9.031   1.220  -4.512  1.00  0.00           N  
ATOM    885  H   LYS A 189      -7.451  -2.931  -2.548  1.00  0.00           H  
ATOM    886  HA  LYS A 189      -4.638  -2.319  -2.865  1.00  0.00           H  
ATOM    887  HB2 LYS A 189      -5.323  -0.056  -2.148  1.00  0.00           H  
ATOM    888  HB3 LYS A 189      -6.218  -0.627  -3.542  1.00  0.00           H  
ATOM    889  HG2 LYS A 189      -7.572  -1.421  -1.071  1.00  0.00           H  
ATOM    890  HG3 LYS A 189      -7.289   0.308  -1.082  1.00  0.00           H  
ATOM    891  HD2 LYS A 189      -8.366  -0.977  -3.594  1.00  0.00           H  
ATOM    892  HD3 LYS A 189      -9.460  -0.757  -2.242  1.00  0.00           H  
ATOM    893  HE2 LYS A 189      -9.508   1.532  -2.476  1.00  0.00           H  
ATOM    894  HE3 LYS A 189      -7.798   1.636  -2.846  1.00  0.00           H  
ATOM    895  HZ1 LYS A 189      -8.515   1.985  -4.899  1.00  0.00           H  
ATOM    896  HZ2 LYS A 189      -8.782   0.376  -4.988  1.00  0.00           H  
ATOM    897  HZ3 LYS A 189     -10.010   1.389  -4.622  1.00  0.00           H  
ATOM    898  N   TYR A 190      -3.893  -2.909  -0.614  1.00  0.00           N  
ATOM    899  CA  TYR A 190      -3.385  -3.212   0.714  1.00  0.00           C  
ATOM    900  C   TYR A 190      -2.662  -2.004   1.313  1.00  0.00           C  
ATOM    901  O   TYR A 190      -2.902  -1.640   2.463  1.00  0.00           O  
ATOM    902  CB  TYR A 190      -2.380  -4.352   0.531  1.00  0.00           C  
ATOM    903  CG  TYR A 190      -2.020  -5.078   1.829  1.00  0.00           C  
ATOM    904  CD1 TYR A 190      -2.856  -6.057   2.326  1.00  0.00           C  
ATOM    905  CD2 TYR A 190      -0.861  -4.752   2.502  1.00  0.00           C  
ATOM    906  CE1 TYR A 190      -2.516  -6.740   3.548  1.00  0.00           C  
ATOM    907  CE2 TYR A 190      -0.521  -5.436   3.723  1.00  0.00           C  
ATOM    908  CZ  TYR A 190      -1.367  -6.396   4.186  1.00  0.00           C  
ATOM    909  OH  TYR A 190      -1.046  -7.041   5.340  1.00  0.00           O  
ATOM    910  H   TYR A 190      -3.240  -3.050  -1.358  1.00  0.00           H  
ATOM    911  HA  TYR A 190      -4.233  -3.470   1.348  1.00  0.00           H  
ATOM    912  HB2 TYR A 190      -2.792  -5.074  -0.175  1.00  0.00           H  
ATOM    913  HB3 TYR A 190      -1.470  -3.952   0.086  1.00  0.00           H  
ATOM    914  HD1 TYR A 190      -3.773  -6.314   1.794  1.00  0.00           H  
ATOM    915  HD2 TYR A 190      -0.201  -3.979   2.109  1.00  0.00           H  
ATOM    916  HE1 TYR A 190      -3.168  -7.516   3.951  1.00  0.00           H  
ATOM    917  HE2 TYR A 190       0.392  -5.189   4.265  1.00  0.00           H  
ATOM    918  HH  TYR A 190      -0.180  -7.527   5.230  1.00  0.00           H  
ATOM    919  N   GLY A 191      -1.793  -1.414   0.505  1.00  0.00           N  
ATOM    920  CA  GLY A 191      -1.034  -0.255   0.942  1.00  0.00           C  
ATOM    921  C   GLY A 191       0.468  -0.548   0.938  1.00  0.00           C  
ATOM    922  O   GLY A 191       0.889  -1.648   1.294  1.00  0.00           O  
ATOM    923  H   GLY A 191      -1.604  -1.716  -0.428  1.00  0.00           H  
ATOM    924  HA2 GLY A 191      -1.244   0.591   0.286  1.00  0.00           H  
ATOM    925  HA3 GLY A 191      -1.349   0.035   1.944  1.00  0.00           H  
TER     926      GLY A 191                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A 135       0.801   0.431  -0.921  1.00  0.00           N  
ATOM      2  CA  CYS A 135       2.140   0.047  -1.332  1.00  0.00           C  
ATOM      3  C   CYS A 135       2.055  -1.303  -2.047  1.00  0.00           C  
ATOM      4  O   CYS A 135       2.883  -1.608  -2.904  1.00  0.00           O  
ATOM      5  CB  CYS A 135       3.105   0.004  -0.145  1.00  0.00           C  
ATOM      6  SG  CYS A 135       4.723   0.711  -0.629  1.00  0.00           S  
ATOM      7  H   CYS A 135       0.266   0.912  -1.616  1.00  0.00           H  
ATOM      8  HA  CYS A 135       2.494   0.823  -2.010  1.00  0.00           H  
ATOM      9  HB2 CYS A 135       2.690   0.565   0.692  1.00  0.00           H  
ATOM     10  HB3 CYS A 135       3.235  -1.024   0.192  1.00  0.00           H  
ATOM     11  HG  CYS A 135       4.283   1.953  -0.813  1.00  0.00           H  
ATOM     12  N   TYR A 136       1.046  -2.074  -1.669  1.00  0.00           N  
ATOM     13  CA  TYR A 136       0.842  -3.384  -2.263  1.00  0.00           C  
ATOM     14  C   TYR A 136      -0.649  -3.690  -2.415  1.00  0.00           C  
ATOM     15  O   TYR A 136      -1.492  -2.969  -1.885  1.00  0.00           O  
ATOM     16  CB  TYR A 136       1.461  -4.390  -1.290  1.00  0.00           C  
ATOM     17  CG  TYR A 136       1.471  -3.921   0.166  1.00  0.00           C  
ATOM     18  CD1 TYR A 136       0.403  -4.207   0.991  1.00  0.00           C  
ATOM     19  CD2 TYR A 136       2.550  -3.211   0.655  1.00  0.00           C  
ATOM     20  CE1 TYR A 136       0.414  -3.766   2.362  1.00  0.00           C  
ATOM     21  CE2 TYR A 136       2.560  -2.770   2.026  1.00  0.00           C  
ATOM     22  CZ  TYR A 136       1.492  -3.070   2.811  1.00  0.00           C  
ATOM     23  OH  TYR A 136       1.501  -2.653   4.106  1.00  0.00           O  
ATOM     24  H   TYR A 136       0.378  -1.818  -0.970  1.00  0.00           H  
ATOM     25  HA  TYR A 136       1.308  -3.382  -3.248  1.00  0.00           H  
ATOM     26  HB2 TYR A 136       0.911  -5.328  -1.355  1.00  0.00           H  
ATOM     27  HB3 TYR A 136       2.484  -4.599  -1.601  1.00  0.00           H  
ATOM     28  HD1 TYR A 136      -0.449  -4.768   0.606  1.00  0.00           H  
ATOM     29  HD2 TYR A 136       3.393  -2.986   0.003  1.00  0.00           H  
ATOM     30  HE1 TYR A 136      -0.424  -3.986   3.024  1.00  0.00           H  
ATOM     31  HE2 TYR A 136       3.406  -2.209   2.424  1.00  0.00           H  
ATOM     32  HH  TYR A 136       1.401  -3.437   4.718  1.00  0.00           H  
ATOM     33  N   VAL A 137      -0.929  -4.762  -3.142  1.00  0.00           N  
ATOM     34  CA  VAL A 137      -2.304  -5.173  -3.371  1.00  0.00           C  
ATOM     35  C   VAL A 137      -2.394  -6.699  -3.297  1.00  0.00           C  
ATOM     36  O   VAL A 137      -1.383  -7.390  -3.405  1.00  0.00           O  
ATOM     37  CB  VAL A 137      -2.804  -4.608  -4.703  1.00  0.00           C  
ATOM     38  CG1 VAL A 137      -2.753  -3.080  -4.703  1.00  0.00           C  
ATOM     39  CG2 VAL A 137      -2.009  -5.184  -5.876  1.00  0.00           C  
ATOM     40  H   VAL A 137      -0.237  -5.344  -3.570  1.00  0.00           H  
ATOM     41  HA  VAL A 137      -2.911  -4.746  -2.574  1.00  0.00           H  
ATOM     42  HB  VAL A 137      -3.845  -4.909  -4.824  1.00  0.00           H  
ATOM     43 HG11 VAL A 137      -1.861  -2.746  -5.233  1.00  0.00           H  
ATOM     44 HG12 VAL A 137      -3.639  -2.687  -5.201  1.00  0.00           H  
ATOM     45 HG13 VAL A 137      -2.723  -2.716  -3.676  1.00  0.00           H  
ATOM     46 HG21 VAL A 137      -1.692  -4.374  -6.532  1.00  0.00           H  
ATOM     47 HG22 VAL A 137      -1.131  -5.709  -5.497  1.00  0.00           H  
ATOM     48 HG23 VAL A 137      -2.636  -5.881  -6.433  1.00  0.00           H  
ATOM     49  N   ARG A 138      -3.616  -7.178  -3.112  1.00  0.00           N  
ATOM     50  CA  ARG A 138      -3.852  -8.609  -3.021  1.00  0.00           C  
ATOM     51  C   ARG A 138      -4.774  -9.067  -4.154  1.00  0.00           C  
ATOM     52  O   ARG A 138      -5.945  -8.693  -4.196  1.00  0.00           O  
ATOM     53  CB  ARG A 138      -4.483  -8.980  -1.678  1.00  0.00           C  
ATOM     54  CG  ARG A 138      -4.907 -10.450  -1.658  1.00  0.00           C  
ATOM     55  CD  ARG A 138      -5.064 -10.955  -0.223  1.00  0.00           C  
ATOM     56  NE  ARG A 138      -3.737 -11.067   0.422  1.00  0.00           N  
ATOM     57  CZ  ARG A 138      -3.538 -11.009   1.747  1.00  0.00           C  
ATOM     58  NH1 ARG A 138      -4.580 -10.841   2.573  1.00  0.00           N  
ATOM     59  NH2 ARG A 138      -2.299 -11.118   2.244  1.00  0.00           N  
ATOM     60  H   ARG A 138      -4.433  -6.609  -3.025  1.00  0.00           H  
ATOM     61  HA  ARG A 138      -2.864  -9.061  -3.113  1.00  0.00           H  
ATOM     62  HB2 ARG A 138      -3.770  -8.792  -0.874  1.00  0.00           H  
ATOM     63  HB3 ARG A 138      -5.348  -8.345  -1.491  1.00  0.00           H  
ATOM     64  HG2 ARG A 138      -5.849 -10.567  -2.194  1.00  0.00           H  
ATOM     65  HG3 ARG A 138      -4.165 -11.053  -2.182  1.00  0.00           H  
ATOM     66  HD2 ARG A 138      -5.698 -10.274   0.344  1.00  0.00           H  
ATOM     67  HD3 ARG A 138      -5.560 -11.926  -0.223  1.00  0.00           H  
ATOM     68  HE  ARG A 138      -2.939 -11.192  -0.166  1.00  0.00           H  
ATOM     69 HH11 ARG A 138      -5.505 -10.759   2.203  1.00  0.00           H  
ATOM     70 HH12 ARG A 138      -4.431 -10.799   3.562  1.00  0.00           H  
ATOM     71 HH21 ARG A 138      -1.522 -11.243   1.627  1.00  0.00           H  
ATOM     72 HH22 ARG A 138      -2.151 -11.075   3.232  1.00  0.00           H  
ATOM     73  N   ALA A 139      -4.211  -9.873  -5.043  1.00  0.00           N  
ATOM     74  CA  ALA A 139      -4.967 -10.386  -6.172  1.00  0.00           C  
ATOM     75  C   ALA A 139      -5.776 -11.606  -5.726  1.00  0.00           C  
ATOM     76  O   ALA A 139      -5.207 -12.650  -5.410  1.00  0.00           O  
ATOM     77  CB  ALA A 139      -4.012 -10.708  -7.323  1.00  0.00           C  
ATOM     78  H   ALA A 139      -3.257 -10.173  -5.001  1.00  0.00           H  
ATOM     79  HA  ALA A 139      -5.654  -9.603  -6.495  1.00  0.00           H  
ATOM     80  HB1 ALA A 139      -4.584 -10.860  -8.239  1.00  0.00           H  
ATOM     81  HB2 ALA A 139      -3.318  -9.879  -7.462  1.00  0.00           H  
ATOM     82  HB3 ALA A 139      -3.454 -11.614  -7.089  1.00  0.00           H  
ATOM     83  N   LEU A 140      -7.089 -11.434  -5.716  1.00  0.00           N  
ATOM     84  CA  LEU A 140      -7.981 -12.509  -5.313  1.00  0.00           C  
ATOM     85  C   LEU A 140      -8.314 -13.371  -6.532  1.00  0.00           C  
ATOM     86  O   LEU A 140      -9.318 -14.082  -6.538  1.00  0.00           O  
ATOM     87  CB  LEU A 140      -9.214 -11.945  -4.604  1.00  0.00           C  
ATOM     88  CG  LEU A 140      -9.683 -10.565  -5.070  1.00  0.00           C  
ATOM     89  CD1 LEU A 140      -8.835  -9.457  -4.443  1.00  0.00           C  
ATOM     90  CD2 LEU A 140      -9.700 -10.478  -6.598  1.00  0.00           C  
ATOM     91  H   LEU A 140      -7.544 -10.581  -5.974  1.00  0.00           H  
ATOM     92  HA  LEU A 140      -7.447 -13.124  -4.590  1.00  0.00           H  
ATOM     93  HB2 LEU A 140     -10.036 -12.648  -4.733  1.00  0.00           H  
ATOM     94  HB3 LEU A 140      -9.001 -11.893  -3.536  1.00  0.00           H  
ATOM     95  HG  LEU A 140     -10.707 -10.418  -4.728  1.00  0.00           H  
ATOM     96 HD11 LEU A 140      -9.280  -9.149  -3.497  1.00  0.00           H  
ATOM     97 HD12 LEU A 140      -7.825  -9.828  -4.265  1.00  0.00           H  
ATOM     98 HD13 LEU A 140      -8.793  -8.604  -5.120  1.00  0.00           H  
ATOM     99 HD21 LEU A 140     -10.712 -10.659  -6.960  1.00  0.00           H  
ATOM    100 HD22 LEU A 140      -9.375  -9.485  -6.909  1.00  0.00           H  
ATOM    101 HD23 LEU A 140      -9.026 -11.228  -7.012  1.00  0.00           H  
ATOM    102  N   PHE A 141      -7.453 -13.281  -7.535  1.00  0.00           N  
ATOM    103  CA  PHE A 141      -7.643 -14.045  -8.757  1.00  0.00           C  
ATOM    104  C   PHE A 141      -6.299 -14.435  -9.374  1.00  0.00           C  
ATOM    105  O   PHE A 141      -5.263 -13.874  -9.020  1.00  0.00           O  
ATOM    106  CB  PHE A 141      -8.397 -13.142  -9.735  1.00  0.00           C  
ATOM    107  CG  PHE A 141      -9.676 -13.766 -10.297  1.00  0.00           C  
ATOM    108  CD1 PHE A 141     -10.821 -13.748  -9.563  1.00  0.00           C  
ATOM    109  CD2 PHE A 141      -9.669 -14.338 -11.531  1.00  0.00           C  
ATOM    110  CE1 PHE A 141     -12.008 -14.327 -10.085  1.00  0.00           C  
ATOM    111  CE2 PHE A 141     -10.856 -14.917 -12.052  1.00  0.00           C  
ATOM    112  CZ  PHE A 141     -12.000 -14.899 -11.318  1.00  0.00           C  
ATOM    113  H   PHE A 141      -6.639 -12.700  -7.522  1.00  0.00           H  
ATOM    114  HA  PHE A 141      -8.195 -14.946  -8.491  1.00  0.00           H  
ATOM    115  HB2 PHE A 141      -8.651 -12.209  -9.232  1.00  0.00           H  
ATOM    116  HB3 PHE A 141      -7.735 -12.888 -10.563  1.00  0.00           H  
ATOM    117  HD1 PHE A 141     -10.828 -13.290  -8.574  1.00  0.00           H  
ATOM    118  HD2 PHE A 141      -8.752 -14.352 -12.119  1.00  0.00           H  
ATOM    119  HE1 PHE A 141     -12.926 -14.313  -9.496  1.00  0.00           H  
ATOM    120  HE2 PHE A 141     -10.850 -15.376 -13.041  1.00  0.00           H  
ATOM    121  HZ  PHE A 141     -12.912 -15.343 -11.718  1.00  0.00           H  
ATOM    122  N   ASP A 142      -6.360 -15.395 -10.286  1.00  0.00           N  
ATOM    123  CA  ASP A 142      -5.160 -15.867 -10.956  1.00  0.00           C  
ATOM    124  C   ASP A 142      -5.099 -15.271 -12.364  1.00  0.00           C  
ATOM    125  O   ASP A 142      -6.124 -14.889 -12.925  1.00  0.00           O  
ATOM    126  CB  ASP A 142      -5.165 -17.391 -11.087  1.00  0.00           C  
ATOM    127  CG  ASP A 142      -4.404 -17.939 -12.295  1.00  0.00           C  
ATOM    128  OD1 ASP A 142      -4.972 -17.863 -13.407  1.00  0.00           O  
ATOM    129  OD2 ASP A 142      -3.271 -18.422 -12.081  1.00  0.00           O  
ATOM    130  H   ASP A 142      -7.206 -15.846 -10.568  1.00  0.00           H  
ATOM    131  HA  ASP A 142      -4.332 -15.537 -10.327  1.00  0.00           H  
ATOM    132  HB2 ASP A 142      -4.738 -17.820 -10.181  1.00  0.00           H  
ATOM    133  HB3 ASP A 142      -6.199 -17.732 -11.144  1.00  0.00           H  
ATOM    134  N   PHE A 143      -3.886 -15.212 -12.894  1.00  0.00           N  
ATOM    135  CA  PHE A 143      -3.678 -14.668 -14.226  1.00  0.00           C  
ATOM    136  C   PHE A 143      -2.206 -14.766 -14.634  1.00  0.00           C  
ATOM    137  O   PHE A 143      -1.316 -14.526 -13.819  1.00  0.00           O  
ATOM    138  CB  PHE A 143      -4.086 -13.194 -14.177  1.00  0.00           C  
ATOM    139  CG  PHE A 143      -4.384 -12.586 -15.549  1.00  0.00           C  
ATOM    140  CD1 PHE A 143      -5.536 -12.904 -16.198  1.00  0.00           C  
ATOM    141  CD2 PHE A 143      -3.497 -11.727 -16.119  1.00  0.00           C  
ATOM    142  CE1 PHE A 143      -5.813 -12.339 -17.471  1.00  0.00           C  
ATOM    143  CE2 PHE A 143      -3.774 -11.162 -17.392  1.00  0.00           C  
ATOM    144  CZ  PHE A 143      -4.926 -11.480 -18.041  1.00  0.00           C  
ATOM    145  H   PHE A 143      -3.057 -15.525 -12.432  1.00  0.00           H  
ATOM    146  HA  PHE A 143      -4.284 -15.258 -14.914  1.00  0.00           H  
ATOM    147  HB2 PHE A 143      -4.968 -13.093 -13.547  1.00  0.00           H  
ATOM    148  HB3 PHE A 143      -3.287 -12.623 -13.703  1.00  0.00           H  
ATOM    149  HD1 PHE A 143      -6.247 -13.593 -15.741  1.00  0.00           H  
ATOM    150  HD2 PHE A 143      -2.574 -11.472 -15.599  1.00  0.00           H  
ATOM    151  HE1 PHE A 143      -6.736 -12.594 -17.992  1.00  0.00           H  
ATOM    152  HE2 PHE A 143      -3.063 -10.473 -17.849  1.00  0.00           H  
ATOM    153  HZ  PHE A 143      -5.139 -11.046 -19.019  1.00  0.00           H  
ATOM    154  N   ASN A 144      -1.997 -15.116 -15.894  1.00  0.00           N  
ATOM    155  CA  ASN A 144      -0.649 -15.248 -16.420  1.00  0.00           C  
ATOM    156  C   ASN A 144      -0.396 -14.143 -17.448  1.00  0.00           C  
ATOM    157  O   ASN A 144       0.593 -13.418 -17.354  1.00  0.00           O  
ATOM    158  CB  ASN A 144      -0.459 -16.596 -17.118  1.00  0.00           C  
ATOM    159  CG  ASN A 144      -1.668 -16.935 -17.993  1.00  0.00           C  
ATOM    160  OD1 ASN A 144      -2.765 -17.172 -17.515  1.00  0.00           O  
ATOM    161  ND2 ASN A 144      -1.406 -16.945 -19.296  1.00  0.00           N  
ATOM    162  H   ASN A 144      -2.726 -15.309 -16.550  1.00  0.00           H  
ATOM    163  HA  ASN A 144       0.006 -15.167 -15.552  1.00  0.00           H  
ATOM    164  HB2 ASN A 144       0.442 -16.568 -17.732  1.00  0.00           H  
ATOM    165  HB3 ASN A 144      -0.313 -17.379 -16.374  1.00  0.00           H  
ATOM    166 HD21 ASN A 144      -0.483 -16.741 -19.623  1.00  0.00           H  
ATOM    167 HD22 ASN A 144      -2.133 -17.156 -19.951  1.00  0.00           H  
ATOM    168  N   GLY A 145      -1.309 -14.049 -18.404  1.00  0.00           N  
ATOM    169  CA  GLY A 145      -1.197 -13.045 -19.448  1.00  0.00           C  
ATOM    170  C   GLY A 145      -0.164 -13.458 -20.498  1.00  0.00           C  
ATOM    171  O   GLY A 145      -0.524 -13.892 -21.592  1.00  0.00           O  
ATOM    172  H   GLY A 145      -2.110 -14.644 -18.472  1.00  0.00           H  
ATOM    173  HA2 GLY A 145      -2.168 -12.902 -19.924  1.00  0.00           H  
ATOM    174  HA3 GLY A 145      -0.914 -12.089 -19.010  1.00  0.00           H  
ATOM    175  N   ASN A 146       1.100 -13.307 -20.130  1.00  0.00           N  
ATOM    176  CA  ASN A 146       2.188 -13.659 -21.026  1.00  0.00           C  
ATOM    177  C   ASN A 146       3.415 -12.809 -20.689  1.00  0.00           C  
ATOM    178  O   ASN A 146       4.530 -13.136 -21.091  1.00  0.00           O  
ATOM    179  CB  ASN A 146       1.810 -13.388 -22.483  1.00  0.00           C  
ATOM    180  CG  ASN A 146       1.369 -14.675 -23.183  1.00  0.00           C  
ATOM    181  OD1 ASN A 146       1.052 -15.675 -22.560  1.00  0.00           O  
ATOM    182  ND2 ASN A 146       1.367 -14.595 -24.511  1.00  0.00           N  
ATOM    183  H   ASN A 146       1.383 -12.954 -19.238  1.00  0.00           H  
ATOM    184  HA  ASN A 146       2.360 -14.722 -20.863  1.00  0.00           H  
ATOM    185  HB2 ASN A 146       1.006 -12.654 -22.524  1.00  0.00           H  
ATOM    186  HB3 ASN A 146       2.662 -12.957 -23.010  1.00  0.00           H  
ATOM    187 HD21 ASN A 146       1.638 -13.745 -24.961  1.00  0.00           H  
ATOM    188 HD22 ASN A 146       1.093 -15.386 -25.059  1.00  0.00           H  
ATOM    189  N   ASP A 147       3.166 -11.734 -19.955  1.00  0.00           N  
ATOM    190  CA  ASP A 147       4.237 -10.834 -19.561  1.00  0.00           C  
ATOM    191  C   ASP A 147       4.459  -9.797 -20.664  1.00  0.00           C  
ATOM    192  O   ASP A 147       3.601  -9.610 -21.525  1.00  0.00           O  
ATOM    193  CB  ASP A 147       5.549 -11.595 -19.356  1.00  0.00           C  
ATOM    194  CG  ASP A 147       5.400 -12.984 -18.733  1.00  0.00           C  
ATOM    195  OD1 ASP A 147       4.352 -13.209 -18.091  1.00  0.00           O  
ATOM    196  OD2 ASP A 147       6.339 -13.790 -18.911  1.00  0.00           O  
ATOM    197  H   ASP A 147       2.256 -11.475 -19.633  1.00  0.00           H  
ATOM    198  HA  ASP A 147       3.903 -10.384 -18.626  1.00  0.00           H  
ATOM    199  HB2 ASP A 147       6.046 -11.698 -20.321  1.00  0.00           H  
ATOM    200  HB3 ASP A 147       6.203 -10.996 -18.723  1.00  0.00           H  
ATOM    201  N   GLU A 148       5.614  -9.151 -20.601  1.00  0.00           N  
ATOM    202  CA  GLU A 148       5.959  -8.138 -21.584  1.00  0.00           C  
ATOM    203  C   GLU A 148       4.710  -7.364 -22.010  1.00  0.00           C  
ATOM    204  O   GLU A 148       4.555  -7.024 -23.182  1.00  0.00           O  
ATOM    205  CB  GLU A 148       6.656  -8.763 -22.793  1.00  0.00           C  
ATOM    206  CG  GLU A 148       7.735  -7.830 -23.347  1.00  0.00           C  
ATOM    207  CD  GLU A 148       8.357  -8.405 -24.621  1.00  0.00           C  
ATOM    208  OE1 GLU A 148       8.872  -9.542 -24.538  1.00  0.00           O  
ATOM    209  OE2 GLU A 148       8.304  -7.696 -25.649  1.00  0.00           O  
ATOM    210  H   GLU A 148       6.306  -9.310 -19.897  1.00  0.00           H  
ATOM    211  HA  GLU A 148       6.654  -7.468 -21.078  1.00  0.00           H  
ATOM    212  HB2 GLU A 148       7.104  -9.714 -22.509  1.00  0.00           H  
ATOM    213  HB3 GLU A 148       5.923  -8.977 -23.571  1.00  0.00           H  
ATOM    214  HG2 GLU A 148       7.302  -6.852 -23.559  1.00  0.00           H  
ATOM    215  HG3 GLU A 148       8.510  -7.678 -22.596  1.00  0.00           H  
ATOM    216  N   GLU A 149       3.849  -7.109 -21.035  1.00  0.00           N  
ATOM    217  CA  GLU A 149       2.619  -6.382 -21.294  1.00  0.00           C  
ATOM    218  C   GLU A 149       1.683  -6.474 -20.088  1.00  0.00           C  
ATOM    219  O   GLU A 149       0.844  -5.598 -19.880  1.00  0.00           O  
ATOM    220  CB  GLU A 149       1.933  -6.900 -22.560  1.00  0.00           C  
ATOM    221  CG  GLU A 149       1.978  -5.853 -23.676  1.00  0.00           C  
ATOM    222  CD  GLU A 149       0.927  -6.150 -24.748  1.00  0.00           C  
ATOM    223  OE1 GLU A 149       1.273  -6.893 -25.692  1.00  0.00           O  
ATOM    224  OE2 GLU A 149      -0.198  -5.627 -24.599  1.00  0.00           O  
ATOM    225  H   GLU A 149       3.983  -7.389 -20.085  1.00  0.00           H  
ATOM    226  HA  GLU A 149       2.921  -5.347 -21.451  1.00  0.00           H  
ATOM    227  HB2 GLU A 149       2.421  -7.814 -22.894  1.00  0.00           H  
ATOM    228  HB3 GLU A 149       0.896  -7.155 -22.338  1.00  0.00           H  
ATOM    229  HG2 GLU A 149       1.806  -4.862 -23.257  1.00  0.00           H  
ATOM    230  HG3 GLU A 149       2.970  -5.842 -24.127  1.00  0.00           H  
ATOM    231  N   ASP A 150       1.859  -7.541 -19.322  1.00  0.00           N  
ATOM    232  CA  ASP A 150       1.042  -7.758 -18.141  1.00  0.00           C  
ATOM    233  C   ASP A 150       1.880  -8.455 -17.067  1.00  0.00           C  
ATOM    234  O   ASP A 150       2.974  -8.940 -17.347  1.00  0.00           O  
ATOM    235  CB  ASP A 150      -0.159  -8.653 -18.459  1.00  0.00           C  
ATOM    236  CG  ASP A 150      -1.421  -7.909 -18.900  1.00  0.00           C  
ATOM    237  OD1 ASP A 150      -1.959  -7.157 -18.059  1.00  0.00           O  
ATOM    238  OD2 ASP A 150      -1.819  -8.110 -20.067  1.00  0.00           O  
ATOM    239  H   ASP A 150       2.544  -8.249 -19.498  1.00  0.00           H  
ATOM    240  HA  ASP A 150       0.712  -6.765 -17.834  1.00  0.00           H  
ATOM    241  HB2 ASP A 150       0.127  -9.352 -19.245  1.00  0.00           H  
ATOM    242  HB3 ASP A 150      -0.394  -9.246 -17.576  1.00  0.00           H  
ATOM    243  N   LEU A 151       1.333  -8.482 -15.860  1.00  0.00           N  
ATOM    244  CA  LEU A 151       2.016  -9.111 -14.743  1.00  0.00           C  
ATOM    245  C   LEU A 151       1.241 -10.357 -14.313  1.00  0.00           C  
ATOM    246  O   LEU A 151       0.085 -10.263 -13.903  1.00  0.00           O  
ATOM    247  CB  LEU A 151       2.236  -8.102 -13.613  1.00  0.00           C  
ATOM    248  CG  LEU A 151       3.338  -8.449 -12.610  1.00  0.00           C  
ATOM    249  CD1 LEU A 151       4.703  -8.520 -13.297  1.00  0.00           C  
ATOM    250  CD2 LEU A 151       3.339  -7.468 -11.436  1.00  0.00           C  
ATOM    251  H   LEU A 151       0.441  -8.084 -15.641  1.00  0.00           H  
ATOM    252  HA  LEU A 151       3.001  -9.420 -15.095  1.00  0.00           H  
ATOM    253  HB2 LEU A 151       2.467  -7.134 -14.057  1.00  0.00           H  
ATOM    254  HB3 LEU A 151       1.299  -7.988 -13.068  1.00  0.00           H  
ATOM    255  HG  LEU A 151       3.131  -9.438 -12.203  1.00  0.00           H  
ATOM    256 HD11 LEU A 151       4.963  -7.538 -13.691  1.00  0.00           H  
ATOM    257 HD12 LEU A 151       5.457  -8.835 -12.577  1.00  0.00           H  
ATOM    258 HD13 LEU A 151       4.661  -9.239 -14.116  1.00  0.00           H  
ATOM    259 HD21 LEU A 151       4.318  -6.997 -11.357  1.00  0.00           H  
ATOM    260 HD22 LEU A 151       2.580  -6.703 -11.600  1.00  0.00           H  
ATOM    261 HD23 LEU A 151       3.118  -8.006 -10.513  1.00  0.00           H  
ATOM    262  N   PRO A 152       1.926 -11.527 -14.424  1.00  0.00           N  
ATOM    263  CA  PRO A 152       1.314 -12.791 -14.052  1.00  0.00           C  
ATOM    264  C   PRO A 152       1.242 -12.938 -12.530  1.00  0.00           C  
ATOM    265  O   PRO A 152       2.131 -12.478 -11.816  1.00  0.00           O  
ATOM    266  CB  PRO A 152       2.176 -13.855 -14.711  1.00  0.00           C  
ATOM    267  CG  PRO A 152       3.497 -13.178 -15.038  1.00  0.00           C  
ATOM    268  CD  PRO A 152       3.296 -11.677 -14.906  1.00  0.00           C  
ATOM    269  HA  PRO A 152       0.368 -12.827 -14.374  1.00  0.00           H  
ATOM    270  HB2 PRO A 152       2.327 -14.704 -14.044  1.00  0.00           H  
ATOM    271  HB3 PRO A 152       1.700 -14.240 -15.613  1.00  0.00           H  
ATOM    272  HG2 PRO A 152       4.279 -13.520 -14.361  1.00  0.00           H  
ATOM    273  HG3 PRO A 152       3.816 -13.432 -16.049  1.00  0.00           H  
ATOM    274  HD2 PRO A 152       4.011 -11.242 -14.208  1.00  0.00           H  
ATOM    275  HD3 PRO A 152       3.437 -11.172 -15.863  1.00  0.00           H  
ATOM    276  N   PHE A 153       0.175 -13.581 -12.080  1.00  0.00           N  
ATOM    277  CA  PHE A 153      -0.025 -13.794 -10.657  1.00  0.00           C  
ATOM    278  C   PHE A 153      -0.960 -14.979 -10.406  1.00  0.00           C  
ATOM    279  O   PHE A 153      -1.401 -15.636 -11.347  1.00  0.00           O  
ATOM    280  CB  PHE A 153      -0.671 -12.523 -10.100  1.00  0.00           C  
ATOM    281  CG  PHE A 153      -1.992 -12.151 -10.774  1.00  0.00           C  
ATOM    282  CD1 PHE A 153      -3.085 -12.945 -10.615  1.00  0.00           C  
ATOM    283  CD2 PHE A 153      -2.076 -11.024 -11.531  1.00  0.00           C  
ATOM    284  CE1 PHE A 153      -4.312 -12.599 -11.240  1.00  0.00           C  
ATOM    285  CE2 PHE A 153      -3.303 -10.677 -12.157  1.00  0.00           C  
ATOM    286  CZ  PHE A 153      -4.395 -11.473 -11.998  1.00  0.00           C  
ATOM    287  H   PHE A 153      -0.544 -13.952 -12.668  1.00  0.00           H  
ATOM    288  HA  PHE A 153       0.951 -14.006 -10.221  1.00  0.00           H  
ATOM    289  HB2 PHE A 153      -0.843 -12.653  -9.032  1.00  0.00           H  
ATOM    290  HB3 PHE A 153       0.028 -11.695 -10.212  1.00  0.00           H  
ATOM    291  HD1 PHE A 153      -3.018 -13.848 -10.008  1.00  0.00           H  
ATOM    292  HD2 PHE A 153      -1.201 -10.387 -11.658  1.00  0.00           H  
ATOM    293  HE1 PHE A 153      -5.187 -13.236 -11.112  1.00  0.00           H  
ATOM    294  HE2 PHE A 153      -3.370  -9.775 -12.764  1.00  0.00           H  
ATOM    295  HZ  PHE A 153      -5.337 -11.208 -12.477  1.00  0.00           H  
ATOM    296  N   LYS A 154      -1.236 -15.214  -9.131  1.00  0.00           N  
ATOM    297  CA  LYS A 154      -2.111 -16.308  -8.745  1.00  0.00           C  
ATOM    298  C   LYS A 154      -3.080 -15.823  -7.664  1.00  0.00           C  
ATOM    299  O   LYS A 154      -2.693 -15.072  -6.770  1.00  0.00           O  
ATOM    300  CB  LYS A 154      -1.289 -17.531  -8.330  1.00  0.00           C  
ATOM    301  CG  LYS A 154      -1.935 -18.248  -7.144  1.00  0.00           C  
ATOM    302  CD  LYS A 154      -1.059 -19.407  -6.661  1.00  0.00           C  
ATOM    303  CE  LYS A 154      -1.917 -20.577  -6.174  1.00  0.00           C  
ATOM    304  NZ  LYS A 154      -1.614 -20.888  -4.759  1.00  0.00           N  
ATOM    305  H   LYS A 154      -0.873 -14.675  -8.371  1.00  0.00           H  
ATOM    306  HA  LYS A 154      -2.688 -16.592  -9.624  1.00  0.00           H  
ATOM    307  HB2 LYS A 154      -1.202 -18.218  -9.172  1.00  0.00           H  
ATOM    308  HB3 LYS A 154      -0.278 -17.221  -8.067  1.00  0.00           H  
ATOM    309  HG2 LYS A 154      -2.092 -17.543  -6.329  1.00  0.00           H  
ATOM    310  HG3 LYS A 154      -2.916 -18.625  -7.432  1.00  0.00           H  
ATOM    311  HD2 LYS A 154      -0.410 -19.739  -7.470  1.00  0.00           H  
ATOM    312  HD3 LYS A 154      -0.412 -19.065  -5.853  1.00  0.00           H  
ATOM    313  HE2 LYS A 154      -2.974 -20.330  -6.281  1.00  0.00           H  
ATOM    314  HE3 LYS A 154      -1.730 -21.454  -6.793  1.00  0.00           H  
ATOM    315  HZ1 LYS A 154      -2.309 -20.473  -4.171  1.00  0.00           H  
ATOM    316  HZ2 LYS A 154      -1.616 -21.880  -4.629  1.00  0.00           H  
ATOM    317  HZ3 LYS A 154      -0.714 -20.523  -4.522  1.00  0.00           H  
ATOM    318  N   LYS A 155      -4.321 -16.272  -7.782  1.00  0.00           N  
ATOM    319  CA  LYS A 155      -5.347 -15.894  -6.827  1.00  0.00           C  
ATOM    320  C   LYS A 155      -4.775 -15.974  -5.410  1.00  0.00           C  
ATOM    321  O   LYS A 155      -4.160 -16.974  -5.041  1.00  0.00           O  
ATOM    322  CB  LYS A 155      -6.606 -16.739  -7.030  1.00  0.00           C  
ATOM    323  CG  LYS A 155      -7.712 -16.318  -6.060  1.00  0.00           C  
ATOM    324  CD  LYS A 155      -7.985 -17.415  -5.029  1.00  0.00           C  
ATOM    325  CE  LYS A 155      -7.192 -17.169  -3.744  1.00  0.00           C  
ATOM    326  NZ  LYS A 155      -7.595 -18.132  -2.694  1.00  0.00           N  
ATOM    327  H   LYS A 155      -4.627 -16.883  -8.512  1.00  0.00           H  
ATOM    328  HA  LYS A 155      -5.618 -14.859  -7.032  1.00  0.00           H  
ATOM    329  HB2 LYS A 155      -6.958 -16.635  -8.056  1.00  0.00           H  
ATOM    330  HB3 LYS A 155      -6.369 -17.793  -6.881  1.00  0.00           H  
ATOM    331  HG2 LYS A 155      -7.423 -15.399  -5.551  1.00  0.00           H  
ATOM    332  HG3 LYS A 155      -8.624 -16.101  -6.616  1.00  0.00           H  
ATOM    333  HD2 LYS A 155      -9.051 -17.450  -4.803  1.00  0.00           H  
ATOM    334  HD3 LYS A 155      -7.716 -18.386  -5.445  1.00  0.00           H  
ATOM    335  HE2 LYS A 155      -6.125 -17.265  -3.944  1.00  0.00           H  
ATOM    336  HE3 LYS A 155      -7.360 -16.151  -3.396  1.00  0.00           H  
ATOM    337  HZ1 LYS A 155      -7.209 -17.849  -1.816  1.00  0.00           H  
ATOM    338  HZ2 LYS A 155      -8.592 -18.154  -2.628  1.00  0.00           H  
ATOM    339  HZ3 LYS A 155      -7.256 -19.043  -2.929  1.00  0.00           H  
ATOM    340  N   GLY A 156      -4.997 -14.908  -4.656  1.00  0.00           N  
ATOM    341  CA  GLY A 156      -4.510 -14.845  -3.288  1.00  0.00           C  
ATOM    342  C   GLY A 156      -3.019 -14.504  -3.251  1.00  0.00           C  
ATOM    343  O   GLY A 156      -2.272 -15.057  -2.446  1.00  0.00           O  
ATOM    344  H   GLY A 156      -5.498 -14.099  -4.964  1.00  0.00           H  
ATOM    345  HA2 GLY A 156      -5.072 -14.093  -2.733  1.00  0.00           H  
ATOM    346  HA3 GLY A 156      -4.681 -15.801  -2.793  1.00  0.00           H  
ATOM    347  N   ASP A 157      -2.630 -13.595  -4.134  1.00  0.00           N  
ATOM    348  CA  ASP A 157      -1.242 -13.174  -4.213  1.00  0.00           C  
ATOM    349  C   ASP A 157      -1.145 -11.685  -3.872  1.00  0.00           C  
ATOM    350  O   ASP A 157      -2.154 -10.984  -3.848  1.00  0.00           O  
ATOM    351  CB  ASP A 157      -0.685 -13.374  -5.624  1.00  0.00           C  
ATOM    352  CG  ASP A 157       0.766 -12.929  -5.816  1.00  0.00           C  
ATOM    353  OD1 ASP A 157       1.657 -13.723  -5.445  1.00  0.00           O  
ATOM    354  OD2 ASP A 157       0.952 -11.805  -6.328  1.00  0.00           O  
ATOM    355  H   ASP A 157      -3.245 -13.150  -4.785  1.00  0.00           H  
ATOM    356  HA  ASP A 157      -0.711 -13.801  -3.497  1.00  0.00           H  
ATOM    357  HB2 ASP A 157      -0.763 -14.430  -5.883  1.00  0.00           H  
ATOM    358  HB3 ASP A 157      -1.313 -12.827  -6.327  1.00  0.00           H  
ATOM    359  N   ILE A 158       0.080 -11.248  -3.618  1.00  0.00           N  
ATOM    360  CA  ILE A 158       0.322  -9.857  -3.280  1.00  0.00           C  
ATOM    361  C   ILE A 158       1.206  -9.221  -4.355  1.00  0.00           C  
ATOM    362  O   ILE A 158       2.051  -9.893  -4.946  1.00  0.00           O  
ATOM    363  CB  ILE A 158       0.895  -9.740  -1.866  1.00  0.00           C  
ATOM    364  CG1 ILE A 158      -0.153 -10.121  -0.818  1.00  0.00           C  
ATOM    365  CG2 ILE A 158       1.470  -8.344  -1.619  1.00  0.00           C  
ATOM    366  CD1 ILE A 158      -1.159  -8.988  -0.610  1.00  0.00           C  
ATOM    367  H   ILE A 158       0.896 -11.826  -3.640  1.00  0.00           H  
ATOM    368  HA  ILE A 158      -0.641  -9.347  -3.280  1.00  0.00           H  
ATOM    369  HB  ILE A 158       1.718 -10.448  -1.771  1.00  0.00           H  
ATOM    370 HG12 ILE A 158      -0.676 -11.024  -1.133  1.00  0.00           H  
ATOM    371 HG13 ILE A 158       0.340 -10.352   0.127  1.00  0.00           H  
ATOM    372 HG21 ILE A 158       1.029  -7.640  -2.326  1.00  0.00           H  
ATOM    373 HG22 ILE A 158       1.239  -8.030  -0.602  1.00  0.00           H  
ATOM    374 HG23 ILE A 158       2.551  -8.367  -1.757  1.00  0.00           H  
ATOM    375 HD11 ILE A 158      -0.681  -8.171  -0.070  1.00  0.00           H  
ATOM    376 HD12 ILE A 158      -1.505  -8.628  -1.579  1.00  0.00           H  
ATOM    377 HD13 ILE A 158      -2.008  -9.356  -0.034  1.00  0.00           H  
ATOM    378  N   LEU A 159       0.983  -7.935  -4.577  1.00  0.00           N  
ATOM    379  CA  LEU A 159       1.749  -7.201  -5.570  1.00  0.00           C  
ATOM    380  C   LEU A 159       2.035  -5.792  -5.049  1.00  0.00           C  
ATOM    381  O   LEU A 159       1.162  -5.153  -4.464  1.00  0.00           O  
ATOM    382  CB  LEU A 159       1.032  -7.224  -6.922  1.00  0.00           C  
ATOM    383  CG  LEU A 159       0.395  -8.556  -7.322  1.00  0.00           C  
ATOM    384  CD1 LEU A 159      -0.894  -8.331  -8.115  1.00  0.00           C  
ATOM    385  CD2 LEU A 159       1.391  -9.433  -8.082  1.00  0.00           C  
ATOM    386  H   LEU A 159       0.294  -7.396  -4.091  1.00  0.00           H  
ATOM    387  HA  LEU A 159       2.697  -7.722  -5.700  1.00  0.00           H  
ATOM    388  HB2 LEU A 159       0.253  -6.460  -6.910  1.00  0.00           H  
ATOM    389  HB3 LEU A 159       1.745  -6.939  -7.694  1.00  0.00           H  
ATOM    390  HG  LEU A 159       0.124  -9.092  -6.412  1.00  0.00           H  
ATOM    391 HD11 LEU A 159      -0.649  -8.151  -9.162  1.00  0.00           H  
ATOM    392 HD12 LEU A 159      -1.527  -9.215  -8.038  1.00  0.00           H  
ATOM    393 HD13 LEU A 159      -1.423  -7.468  -7.712  1.00  0.00           H  
ATOM    394 HD21 LEU A 159       1.856 -10.137  -7.392  1.00  0.00           H  
ATOM    395 HD22 LEU A 159       0.868  -9.984  -8.865  1.00  0.00           H  
ATOM    396 HD23 LEU A 159       2.159  -8.803  -8.533  1.00  0.00           H  
ATOM    397  N   ARG A 160       3.262  -5.348  -5.280  1.00  0.00           N  
ATOM    398  CA  ARG A 160       3.675  -4.026  -4.842  1.00  0.00           C  
ATOM    399  C   ARG A 160       3.334  -2.982  -5.907  1.00  0.00           C  
ATOM    400  O   ARG A 160       4.035  -2.863  -6.911  1.00  0.00           O  
ATOM    401  CB  ARG A 160       5.177  -3.984  -4.558  1.00  0.00           C  
ATOM    402  CG  ARG A 160       5.489  -3.048  -3.388  1.00  0.00           C  
ATOM    403  CD  ARG A 160       6.898  -3.298  -2.847  1.00  0.00           C  
ATOM    404  NE  ARG A 160       6.828  -3.710  -1.427  1.00  0.00           N  
ATOM    405  CZ  ARG A 160       6.783  -2.854  -0.397  1.00  0.00           C  
ATOM    406  NH1 ARG A 160       6.799  -1.533  -0.623  1.00  0.00           N  
ATOM    407  NH2 ARG A 160       6.721  -3.317   0.858  1.00  0.00           N  
ATOM    408  H   ARG A 160       3.966  -5.874  -5.758  1.00  0.00           H  
ATOM    409  HA  ARG A 160       3.112  -3.848  -3.925  1.00  0.00           H  
ATOM    410  HB2 ARG A 160       5.537  -4.988  -4.331  1.00  0.00           H  
ATOM    411  HB3 ARG A 160       5.710  -3.648  -5.449  1.00  0.00           H  
ATOM    412  HG2 ARG A 160       5.399  -2.012  -3.713  1.00  0.00           H  
ATOM    413  HG3 ARG A 160       4.758  -3.198  -2.594  1.00  0.00           H  
ATOM    414  HD2 ARG A 160       7.391  -4.072  -3.435  1.00  0.00           H  
ATOM    415  HD3 ARG A 160       7.499  -2.395  -2.943  1.00  0.00           H  
ATOM    416  HE  ARG A 160       6.815  -4.689  -1.222  1.00  0.00           H  
ATOM    417 HH11 ARG A 160       6.844  -1.186  -1.560  1.00  0.00           H  
ATOM    418 HH12 ARG A 160       6.764  -0.893   0.145  1.00  0.00           H  
ATOM    419 HH21 ARG A 160       6.709  -4.303   1.027  1.00  0.00           H  
ATOM    420 HH22 ARG A 160       6.687  -2.678   1.627  1.00  0.00           H  
ATOM    421  N   ILE A 161       2.257  -2.253  -5.653  1.00  0.00           N  
ATOM    422  CA  ILE A 161       1.815  -1.224  -6.578  1.00  0.00           C  
ATOM    423  C   ILE A 161       2.576   0.072  -6.293  1.00  0.00           C  
ATOM    424  O   ILE A 161       2.544   0.582  -5.174  1.00  0.00           O  
ATOM    425  CB  ILE A 161       0.294  -1.070  -6.522  1.00  0.00           C  
ATOM    426  CG1 ILE A 161      -0.275  -0.733  -7.901  1.00  0.00           C  
ATOM    427  CG2 ILE A 161      -0.113  -0.039  -5.466  1.00  0.00           C  
ATOM    428  CD1 ILE A 161      -0.972  -1.948  -8.518  1.00  0.00           C  
ATOM    429  H   ILE A 161       1.692  -2.357  -4.834  1.00  0.00           H  
ATOM    430  HA  ILE A 161       2.067  -1.559  -7.585  1.00  0.00           H  
ATOM    431  HB  ILE A 161      -0.135  -2.025  -6.220  1.00  0.00           H  
ATOM    432 HG12 ILE A 161      -0.983   0.092  -7.815  1.00  0.00           H  
ATOM    433 HG13 ILE A 161       0.527  -0.398  -8.558  1.00  0.00           H  
ATOM    434 HG21 ILE A 161       0.163  -0.403  -4.477  1.00  0.00           H  
ATOM    435 HG22 ILE A 161       0.398   0.904  -5.663  1.00  0.00           H  
ATOM    436 HG23 ILE A 161      -1.192   0.117  -5.508  1.00  0.00           H  
ATOM    437 HD11 ILE A 161      -0.718  -2.841  -7.947  1.00  0.00           H  
ATOM    438 HD12 ILE A 161      -2.052  -1.798  -8.495  1.00  0.00           H  
ATOM    439 HD13 ILE A 161      -0.643  -2.070  -9.550  1.00  0.00           H  
ATOM    440  N   ARG A 162       3.242   0.569  -7.326  1.00  0.00           N  
ATOM    441  CA  ARG A 162       4.010   1.796  -7.200  1.00  0.00           C  
ATOM    442  C   ARG A 162       3.527   2.831  -8.219  1.00  0.00           C  
ATOM    443  O   ARG A 162       3.720   4.031  -8.030  1.00  0.00           O  
ATOM    444  CB  ARG A 162       5.501   1.537  -7.415  1.00  0.00           C  
ATOM    445  CG  ARG A 162       6.333   2.757  -7.015  1.00  0.00           C  
ATOM    446  CD  ARG A 162       7.682   2.764  -7.739  1.00  0.00           C  
ATOM    447  NE  ARG A 162       7.883   4.059  -8.425  1.00  0.00           N  
ATOM    448  CZ  ARG A 162       8.869   4.301  -9.300  1.00  0.00           C  
ATOM    449  NH1 ARG A 162       9.749   3.337  -9.600  1.00  0.00           N  
ATOM    450  NH2 ARG A 162       8.974   5.507  -9.873  1.00  0.00           N  
ATOM    451  H   ARG A 162       3.262   0.149  -8.232  1.00  0.00           H  
ATOM    452  HA  ARG A 162       3.828   2.136  -6.180  1.00  0.00           H  
ATOM    453  HB2 ARG A 162       5.813   0.673  -6.828  1.00  0.00           H  
ATOM    454  HB3 ARG A 162       5.686   1.294  -8.462  1.00  0.00           H  
ATOM    455  HG2 ARG A 162       5.786   3.669  -7.253  1.00  0.00           H  
ATOM    456  HG3 ARG A 162       6.495   2.755  -5.937  1.00  0.00           H  
ATOM    457  HD2 ARG A 162       8.488   2.591  -7.025  1.00  0.00           H  
ATOM    458  HD3 ARG A 162       7.718   1.950  -8.463  1.00  0.00           H  
ATOM    459  HE  ARG A 162       7.244   4.801  -8.222  1.00  0.00           H  
ATOM    460 HH11 ARG A 162       9.671   2.436  -9.172  1.00  0.00           H  
ATOM    461 HH12 ARG A 162      10.485   3.518 -10.253  1.00  0.00           H  
ATOM    462 HH21 ARG A 162       8.318   6.227  -9.648  1.00  0.00           H  
ATOM    463 HH22 ARG A 162       9.711   5.688 -10.526  1.00  0.00           H  
ATOM    464  N   ASP A 163       2.907   2.328  -9.277  1.00  0.00           N  
ATOM    465  CA  ASP A 163       2.395   3.194 -10.326  1.00  0.00           C  
ATOM    466  C   ASP A 163       0.950   2.803 -10.643  1.00  0.00           C  
ATOM    467  O   ASP A 163       0.561   1.651 -10.461  1.00  0.00           O  
ATOM    468  CB  ASP A 163       3.217   3.050 -11.608  1.00  0.00           C  
ATOM    469  CG  ASP A 163       4.249   4.155 -11.843  1.00  0.00           C  
ATOM    470  OD1 ASP A 163       5.111   4.323 -10.954  1.00  0.00           O  
ATOM    471  OD2 ASP A 163       4.151   4.807 -12.905  1.00  0.00           O  
ATOM    472  H   ASP A 163       2.753   1.351  -9.423  1.00  0.00           H  
ATOM    473  HA  ASP A 163       2.476   4.204  -9.927  1.00  0.00           H  
ATOM    474  HB2 ASP A 163       3.733   2.090 -11.585  1.00  0.00           H  
ATOM    475  HB3 ASP A 163       2.534   3.025 -12.458  1.00  0.00           H  
ATOM    476  N   LYS A 164       0.195   3.785 -11.114  1.00  0.00           N  
ATOM    477  CA  LYS A 164      -1.198   3.558 -11.458  1.00  0.00           C  
ATOM    478  C   LYS A 164      -1.671   4.663 -12.405  1.00  0.00           C  
ATOM    479  O   LYS A 164      -2.522   5.474 -12.045  1.00  0.00           O  
ATOM    480  CB  LYS A 164      -2.049   3.428 -10.193  1.00  0.00           C  
ATOM    481  CG  LYS A 164      -1.849   4.633  -9.272  1.00  0.00           C  
ATOM    482  CD  LYS A 164      -1.775   4.197  -7.807  1.00  0.00           C  
ATOM    483  CE  LYS A 164      -1.446   5.383  -6.898  1.00  0.00           C  
ATOM    484  NZ  LYS A 164      -2.663   6.176  -6.617  1.00  0.00           N  
ATOM    485  H   LYS A 164       0.520   4.720 -11.259  1.00  0.00           H  
ATOM    486  HA  LYS A 164      -1.254   2.605 -11.983  1.00  0.00           H  
ATOM    487  HB2 LYS A 164      -3.101   3.343 -10.464  1.00  0.00           H  
ATOM    488  HB3 LYS A 164      -1.782   2.514  -9.664  1.00  0.00           H  
ATOM    489  HG2 LYS A 164      -0.935   5.158  -9.546  1.00  0.00           H  
ATOM    490  HG3 LYS A 164      -2.671   5.337  -9.404  1.00  0.00           H  
ATOM    491  HD2 LYS A 164      -2.727   3.758  -7.506  1.00  0.00           H  
ATOM    492  HD3 LYS A 164      -1.016   3.424  -7.692  1.00  0.00           H  
ATOM    493  HE2 LYS A 164      -1.014   5.024  -5.964  1.00  0.00           H  
ATOM    494  HE3 LYS A 164      -0.695   6.015  -7.374  1.00  0.00           H  
ATOM    495  HZ1 LYS A 164      -2.736   6.339  -5.633  1.00  0.00           H  
ATOM    496  HZ2 LYS A 164      -2.609   7.052  -7.097  1.00  0.00           H  
ATOM    497  HZ3 LYS A 164      -3.468   5.672  -6.931  1.00  0.00           H  
ATOM    498  N   PRO A 165      -1.083   4.658 -13.632  1.00  0.00           N  
ATOM    499  CA  PRO A 165      -1.434   5.650 -14.634  1.00  0.00           C  
ATOM    500  C   PRO A 165      -2.802   5.345 -15.250  1.00  0.00           C  
ATOM    501  O   PRO A 165      -3.236   6.031 -16.175  1.00  0.00           O  
ATOM    502  CB  PRO A 165      -0.303   5.603 -15.648  1.00  0.00           C  
ATOM    503  CG  PRO A 165       0.401   4.274 -15.426  1.00  0.00           C  
ATOM    504  CD  PRO A 165      -0.071   3.713 -14.095  1.00  0.00           C  
ATOM    505  HA  PRO A 165      -1.520   6.553 -14.214  1.00  0.00           H  
ATOM    506  HB2 PRO A 165      -0.687   5.678 -16.665  1.00  0.00           H  
ATOM    507  HB3 PRO A 165       0.384   6.437 -15.504  1.00  0.00           H  
ATOM    508  HG2 PRO A 165       0.171   3.581 -16.236  1.00  0.00           H  
ATOM    509  HG3 PRO A 165       1.482   4.410 -15.422  1.00  0.00           H  
ATOM    510  HD2 PRO A 165      -0.489   2.712 -14.212  1.00  0.00           H  
ATOM    511  HD3 PRO A 165       0.752   3.634 -13.385  1.00  0.00           H  
ATOM    512  N   GLU A 166      -3.441   4.317 -14.713  1.00  0.00           N  
ATOM    513  CA  GLU A 166      -4.750   3.913 -15.199  1.00  0.00           C  
ATOM    514  C   GLU A 166      -5.740   3.816 -14.037  1.00  0.00           C  
ATOM    515  O   GLU A 166      -5.371   4.029 -12.882  1.00  0.00           O  
ATOM    516  CB  GLU A 166      -4.668   2.589 -15.960  1.00  0.00           C  
ATOM    517  CG  GLU A 166      -3.534   2.617 -16.989  1.00  0.00           C  
ATOM    518  CD  GLU A 166      -3.829   1.673 -18.155  1.00  0.00           C  
ATOM    519  OE1 GLU A 166      -4.830   1.934 -18.858  1.00  0.00           O  
ATOM    520  OE2 GLU A 166      -3.047   0.712 -18.320  1.00  0.00           O  
ATOM    521  H   GLU A 166      -3.081   3.765 -13.962  1.00  0.00           H  
ATOM    522  HA  GLU A 166      -5.061   4.701 -15.885  1.00  0.00           H  
ATOM    523  HB2 GLU A 166      -4.506   1.770 -15.258  1.00  0.00           H  
ATOM    524  HB3 GLU A 166      -5.615   2.396 -16.464  1.00  0.00           H  
ATOM    525  HG2 GLU A 166      -3.403   3.632 -17.361  1.00  0.00           H  
ATOM    526  HG3 GLU A 166      -2.598   2.329 -16.510  1.00  0.00           H  
ATOM    527  N   GLU A 167      -6.978   3.495 -14.381  1.00  0.00           N  
ATOM    528  CA  GLU A 167      -8.025   3.367 -13.381  1.00  0.00           C  
ATOM    529  C   GLU A 167      -8.477   1.909 -13.269  1.00  0.00           C  
ATOM    530  O   GLU A 167      -9.649   1.638 -13.011  1.00  0.00           O  
ATOM    531  CB  GLU A 167      -9.207   4.285 -13.703  1.00  0.00           C  
ATOM    532  CG  GLU A 167      -9.891   3.861 -15.004  1.00  0.00           C  
ATOM    533  CD  GLU A 167     -11.293   4.464 -15.107  1.00  0.00           C  
ATOM    534  OE1 GLU A 167     -11.385   5.706 -15.011  1.00  0.00           O  
ATOM    535  OE2 GLU A 167     -12.242   3.669 -15.279  1.00  0.00           O  
ATOM    536  H   GLU A 167      -7.271   3.323 -15.322  1.00  0.00           H  
ATOM    537  HA  GLU A 167      -7.570   3.686 -12.443  1.00  0.00           H  
ATOM    538  HB2 GLU A 167      -9.925   4.259 -12.883  1.00  0.00           H  
ATOM    539  HB3 GLU A 167      -8.858   5.314 -13.788  1.00  0.00           H  
ATOM    540  HG2 GLU A 167      -9.290   4.181 -15.856  1.00  0.00           H  
ATOM    541  HG3 GLU A 167      -9.954   2.774 -15.049  1.00  0.00           H  
ATOM    542  N   GLN A 168      -7.525   1.010 -13.468  1.00  0.00           N  
ATOM    543  CA  GLN A 168      -7.810  -0.412 -13.392  1.00  0.00           C  
ATOM    544  C   GLN A 168      -6.522  -1.221 -13.554  1.00  0.00           C  
ATOM    545  O   GLN A 168      -6.341  -2.243 -12.892  1.00  0.00           O  
ATOM    546  CB  GLN A 168      -8.848  -0.819 -14.440  1.00  0.00           C  
ATOM    547  CG  GLN A 168     -10.266  -0.720 -13.875  1.00  0.00           C  
ATOM    548  CD  GLN A 168     -11.101  -1.942 -14.270  1.00  0.00           C  
ATOM    549  OE1 GLN A 168     -10.823  -2.626 -15.241  1.00  0.00           O  
ATOM    550  NE2 GLN A 168     -12.133  -2.174 -13.465  1.00  0.00           N  
ATOM    551  H   GLN A 168      -6.574   1.240 -13.677  1.00  0.00           H  
ATOM    552  HA  GLN A 168      -8.226  -0.571 -12.397  1.00  0.00           H  
ATOM    553  HB2 GLN A 168      -8.757  -0.176 -15.317  1.00  0.00           H  
ATOM    554  HB3 GLN A 168      -8.655  -1.839 -14.772  1.00  0.00           H  
ATOM    555  HG2 GLN A 168     -10.224  -0.641 -12.789  1.00  0.00           H  
ATOM    556  HG3 GLN A 168     -10.746   0.187 -14.243  1.00  0.00           H  
ATOM    557 HE21 GLN A 168     -12.304  -1.574 -12.685  1.00  0.00           H  
ATOM    558 HE22 GLN A 168     -12.738  -2.951 -13.641  1.00  0.00           H  
ATOM    559  N   TRP A 169      -5.661  -0.734 -14.434  1.00  0.00           N  
ATOM    560  CA  TRP A 169      -4.395  -1.400 -14.690  1.00  0.00           C  
ATOM    561  C   TRP A 169      -3.280  -0.544 -14.085  1.00  0.00           C  
ATOM    562  O   TRP A 169      -2.863   0.448 -14.680  1.00  0.00           O  
ATOM    563  CB  TRP A 169      -4.204  -1.660 -16.185  1.00  0.00           C  
ATOM    564  CG  TRP A 169      -4.992  -2.860 -16.714  1.00  0.00           C  
ATOM    565  CD1 TRP A 169      -6.099  -2.852 -17.468  1.00  0.00           C  
ATOM    566  CD2 TRP A 169      -4.685  -4.253 -16.496  1.00  0.00           C  
ATOM    567  NE1 TRP A 169      -6.527  -4.134 -17.751  1.00  0.00           N  
ATOM    568  CE2 TRP A 169      -5.640  -5.013 -17.141  1.00  0.00           C  
ATOM    569  CE3 TRP A 169      -3.636  -4.852 -15.777  1.00  0.00           C  
ATOM    570  CZ2 TRP A 169      -5.640  -6.412 -17.132  1.00  0.00           C  
ATOM    571  CZ3 TRP A 169      -3.650  -6.252 -15.777  1.00  0.00           C  
ATOM    572  CH2 TRP A 169      -4.605  -7.031 -16.422  1.00  0.00           C  
ATOM    573  H   TRP A 169      -5.816   0.098 -14.967  1.00  0.00           H  
ATOM    574  HA  TRP A 169      -4.424  -2.373 -14.200  1.00  0.00           H  
ATOM    575  HB2 TRP A 169      -4.503  -0.770 -16.739  1.00  0.00           H  
ATOM    576  HB3 TRP A 169      -3.144  -1.818 -16.384  1.00  0.00           H  
ATOM    577  HD1 TRP A 169      -6.600  -1.949 -17.814  1.00  0.00           H  
ATOM    578  HE1 TRP A 169      -7.401  -4.407 -18.343  1.00  0.00           H  
ATOM    579  HE3 TRP A 169      -2.870  -4.274 -15.259  1.00  0.00           H  
ATOM    580  HZ2 TRP A 169      -6.407  -6.990 -17.649  1.00  0.00           H  
ATOM    581  HZ3 TRP A 169      -2.858  -6.767 -15.234  1.00  0.00           H  
ATOM    582  HH2 TRP A 169      -4.546  -8.118 -16.375  1.00  0.00           H  
ATOM    583  N   TRP A 170      -2.830  -0.959 -12.911  1.00  0.00           N  
ATOM    584  CA  TRP A 170      -1.771  -0.243 -12.219  1.00  0.00           C  
ATOM    585  C   TRP A 170      -0.500  -1.091 -12.293  1.00  0.00           C  
ATOM    586  O   TRP A 170      -0.570  -2.312 -12.414  1.00  0.00           O  
ATOM    587  CB  TRP A 170      -2.183   0.092 -10.784  1.00  0.00           C  
ATOM    588  CG  TRP A 170      -3.434   0.966 -10.684  1.00  0.00           C  
ATOM    589  CD1 TRP A 170      -4.167   1.477 -11.683  1.00  0.00           C  
ATOM    590  CD2 TRP A 170      -4.074   1.416  -9.470  1.00  0.00           C  
ATOM    591  NE1 TRP A 170      -5.228   2.219 -11.205  1.00  0.00           N  
ATOM    592  CE2 TRP A 170      -5.169   2.181  -9.817  1.00  0.00           C  
ATOM    593  CE3 TRP A 170      -3.739   1.185  -8.125  1.00  0.00           C  
ATOM    594  CZ2 TRP A 170      -6.018   2.776  -8.875  1.00  0.00           C  
ATOM    595  CZ3 TRP A 170      -4.596   1.786  -7.196  1.00  0.00           C  
ATOM    596  CH2 TRP A 170      -5.703   2.558  -7.528  1.00  0.00           C  
ATOM    597  H   TRP A 170      -3.174  -1.767 -12.433  1.00  0.00           H  
ATOM    598  HA  TRP A 170      -1.619   0.705 -12.734  1.00  0.00           H  
ATOM    599  HB2 TRP A 170      -2.357  -0.837 -10.241  1.00  0.00           H  
ATOM    600  HB3 TRP A 170      -1.356   0.601 -10.289  1.00  0.00           H  
ATOM    601  HD1 TRP A 170      -3.952   1.324 -12.740  1.00  0.00           H  
ATOM    602  HE1 TRP A 170      -5.974   2.738 -11.805  1.00  0.00           H  
ATOM    603  HE3 TRP A 170      -2.879   0.584  -7.826  1.00  0.00           H  
ATOM    604  HZ2 TRP A 170      -6.877   3.375  -9.174  1.00  0.00           H  
ATOM    605  HZ3 TRP A 170      -4.380   1.638  -6.137  1.00  0.00           H  
ATOM    606  HH2 TRP A 170      -6.322   2.992  -6.744  1.00  0.00           H  
ATOM    607  N   ASN A 171       0.634  -0.408 -12.218  1.00  0.00           N  
ATOM    608  CA  ASN A 171       1.919  -1.083 -12.276  1.00  0.00           C  
ATOM    609  C   ASN A 171       2.333  -1.503 -10.864  1.00  0.00           C  
ATOM    610  O   ASN A 171       2.656  -0.659 -10.031  1.00  0.00           O  
ATOM    611  CB  ASN A 171       3.003  -0.156 -12.831  1.00  0.00           C  
ATOM    612  CG  ASN A 171       3.798  -0.845 -13.942  1.00  0.00           C  
ATOM    613  OD1 ASN A 171       3.270  -1.600 -14.742  1.00  0.00           O  
ATOM    614  ND2 ASN A 171       5.093  -0.544 -13.946  1.00  0.00           N  
ATOM    615  H   ASN A 171       0.682   0.586 -12.120  1.00  0.00           H  
ATOM    616  HA  ASN A 171       1.766  -1.935 -12.938  1.00  0.00           H  
ATOM    617  HB2 ASN A 171       2.546   0.755 -13.216  1.00  0.00           H  
ATOM    618  HB3 ASN A 171       3.677   0.142 -12.027  1.00  0.00           H  
ATOM    619 HD21 ASN A 171       5.463   0.083 -13.262  1.00  0.00           H  
ATOM    620 HD22 ASN A 171       5.697  -0.944 -14.636  1.00  0.00           H  
ATOM    621  N   ALA A 172       2.309  -2.808 -10.640  1.00  0.00           N  
ATOM    622  CA  ALA A 172       2.679  -3.352  -9.344  1.00  0.00           C  
ATOM    623  C   ALA A 172       3.691  -4.482  -9.538  1.00  0.00           C  
ATOM    624  O   ALA A 172       3.791  -5.051 -10.625  1.00  0.00           O  
ATOM    625  CB  ALA A 172       1.420  -3.817  -8.608  1.00  0.00           C  
ATOM    626  H   ALA A 172       2.046  -3.489 -11.324  1.00  0.00           H  
ATOM    627  HA  ALA A 172       3.145  -2.552  -8.769  1.00  0.00           H  
ATOM    628  HB1 ALA A 172       1.503  -4.880  -8.383  1.00  0.00           H  
ATOM    629  HB2 ALA A 172       1.314  -3.255  -7.680  1.00  0.00           H  
ATOM    630  HB3 ALA A 172       0.547  -3.647  -9.238  1.00  0.00           H  
ATOM    631  N   GLU A 173       4.417  -4.774  -8.470  1.00  0.00           N  
ATOM    632  CA  GLU A 173       5.419  -5.826  -8.509  1.00  0.00           C  
ATOM    633  C   GLU A 173       4.810  -7.156  -8.059  1.00  0.00           C  
ATOM    634  O   GLU A 173       3.807  -7.174  -7.346  1.00  0.00           O  
ATOM    635  CB  GLU A 173       6.632  -5.461  -7.653  1.00  0.00           C  
ATOM    636  CG  GLU A 173       7.604  -4.572  -8.430  1.00  0.00           C  
ATOM    637  CD  GLU A 173       7.232  -3.094  -8.284  1.00  0.00           C  
ATOM    638  OE1 GLU A 173       6.275  -2.679  -8.974  1.00  0.00           O  
ATOM    639  OE2 GLU A 173       7.912  -2.413  -7.487  1.00  0.00           O  
ATOM    640  H   GLU A 173       4.330  -4.307  -7.590  1.00  0.00           H  
ATOM    641  HA  GLU A 173       5.725  -5.895  -9.553  1.00  0.00           H  
ATOM    642  HB2 GLU A 173       6.303  -4.945  -6.750  1.00  0.00           H  
ATOM    643  HB3 GLU A 173       7.142  -6.369  -7.332  1.00  0.00           H  
ATOM    644  HG2 GLU A 173       8.619  -4.731  -8.067  1.00  0.00           H  
ATOM    645  HG3 GLU A 173       7.595  -4.850  -9.484  1.00  0.00           H  
ATOM    646  N   ASP A 174       5.441  -8.236  -8.493  1.00  0.00           N  
ATOM    647  CA  ASP A 174       4.974  -9.567  -8.143  1.00  0.00           C  
ATOM    648  C   ASP A 174       5.668 -10.026  -6.859  1.00  0.00           C  
ATOM    649  O   ASP A 174       6.184  -9.205  -6.102  1.00  0.00           O  
ATOM    650  CB  ASP A 174       5.307 -10.575  -9.246  1.00  0.00           C  
ATOM    651  CG  ASP A 174       4.137 -11.454  -9.694  1.00  0.00           C  
ATOM    652  OD1 ASP A 174       2.992 -11.096  -9.343  1.00  0.00           O  
ATOM    653  OD2 ASP A 174       4.415 -12.463 -10.378  1.00  0.00           O  
ATOM    654  H   ASP A 174       6.256  -8.213  -9.072  1.00  0.00           H  
ATOM    655  HA  ASP A 174       3.895  -9.470  -8.023  1.00  0.00           H  
ATOM    656  HB2 ASP A 174       5.687 -10.032 -10.111  1.00  0.00           H  
ATOM    657  HB3 ASP A 174       6.113 -11.221  -8.895  1.00  0.00           H  
ATOM    658  N   SER A 175       5.656 -11.334  -6.652  1.00  0.00           N  
ATOM    659  CA  SER A 175       6.278 -11.911  -5.472  1.00  0.00           C  
ATOM    660  C   SER A 175       7.788 -12.035  -5.684  1.00  0.00           C  
ATOM    661  O   SER A 175       8.485 -12.640  -4.871  1.00  0.00           O  
ATOM    662  CB  SER A 175       5.674 -13.278  -5.144  1.00  0.00           C  
ATOM    663  OG  SER A 175       4.693 -13.194  -4.115  1.00  0.00           O  
ATOM    664  H   SER A 175       5.235 -11.994  -7.273  1.00  0.00           H  
ATOM    665  HA  SER A 175       6.061 -11.215  -4.662  1.00  0.00           H  
ATOM    666  HB2 SER A 175       5.223 -13.699  -6.042  1.00  0.00           H  
ATOM    667  HB3 SER A 175       6.466 -13.960  -4.835  1.00  0.00           H  
ATOM    668  HG  SER A 175       4.612 -14.074  -3.646  1.00  0.00           H  
ATOM    669  N   GLU A 176       8.250 -11.452  -6.781  1.00  0.00           N  
ATOM    670  CA  GLU A 176       9.665 -11.490  -7.109  1.00  0.00           C  
ATOM    671  C   GLU A 176      10.180 -10.079  -7.401  1.00  0.00           C  
ATOM    672  O   GLU A 176      11.376  -9.881  -7.609  1.00  0.00           O  
ATOM    673  CB  GLU A 176       9.928 -12.424  -8.291  1.00  0.00           C  
ATOM    674  CG  GLU A 176       9.674 -13.882  -7.904  1.00  0.00           C  
ATOM    675  CD  GLU A 176      10.352 -14.838  -8.888  1.00  0.00           C  
ATOM    676  OE1 GLU A 176      11.598 -14.781  -8.968  1.00  0.00           O  
ATOM    677  OE2 GLU A 176       9.608 -15.604  -9.540  1.00  0.00           O  
ATOM    678  H   GLU A 176       7.677 -10.962  -7.437  1.00  0.00           H  
ATOM    679  HA  GLU A 176      10.158 -11.887  -6.222  1.00  0.00           H  
ATOM    680  HB2 GLU A 176       9.286 -12.149  -9.128  1.00  0.00           H  
ATOM    681  HB3 GLU A 176      10.958 -12.309  -8.629  1.00  0.00           H  
ATOM    682  HG2 GLU A 176      10.049 -14.066  -6.898  1.00  0.00           H  
ATOM    683  HG3 GLU A 176       8.601 -14.076  -7.884  1.00  0.00           H  
ATOM    684  N   GLY A 177       9.251  -9.133  -7.407  1.00  0.00           N  
ATOM    685  CA  GLY A 177       9.596  -7.747  -7.671  1.00  0.00           C  
ATOM    686  C   GLY A 177       9.279  -7.368  -9.119  1.00  0.00           C  
ATOM    687  O   GLY A 177       9.312  -6.192  -9.477  1.00  0.00           O  
ATOM    688  H   GLY A 177       8.280  -9.303  -7.237  1.00  0.00           H  
ATOM    689  HA2 GLY A 177       9.045  -7.097  -6.991  1.00  0.00           H  
ATOM    690  HA3 GLY A 177      10.656  -7.589  -7.473  1.00  0.00           H  
ATOM    691  N   LYS A 178       8.980  -8.387  -9.911  1.00  0.00           N  
ATOM    692  CA  LYS A 178       8.657  -8.176 -11.312  1.00  0.00           C  
ATOM    693  C   LYS A 178       7.549  -7.125 -11.423  1.00  0.00           C  
ATOM    694  O   LYS A 178       6.411  -7.373 -11.027  1.00  0.00           O  
ATOM    695  CB  LYS A 178       8.314  -9.504 -11.990  1.00  0.00           C  
ATOM    696  CG  LYS A 178       9.563 -10.370 -12.160  1.00  0.00           C  
ATOM    697  CD  LYS A 178       9.676 -10.895 -13.593  1.00  0.00           C  
ATOM    698  CE  LYS A 178      10.576 -12.129 -13.656  1.00  0.00           C  
ATOM    699  NZ  LYS A 178       9.933 -13.275 -12.976  1.00  0.00           N  
ATOM    700  H   LYS A 178       8.956  -9.340  -9.611  1.00  0.00           H  
ATOM    701  HA  LYS A 178       9.551  -7.786 -11.798  1.00  0.00           H  
ATOM    702  HB2 LYS A 178       7.574 -10.039 -11.395  1.00  0.00           H  
ATOM    703  HB3 LYS A 178       7.863  -9.314 -12.963  1.00  0.00           H  
ATOM    704  HG2 LYS A 178      10.451  -9.787 -11.912  1.00  0.00           H  
ATOM    705  HG3 LYS A 178       9.528 -11.208 -11.464  1.00  0.00           H  
ATOM    706  HD2 LYS A 178       8.684 -11.143 -13.971  1.00  0.00           H  
ATOM    707  HD3 LYS A 178      10.076 -10.114 -14.240  1.00  0.00           H  
ATOM    708  HE2 LYS A 178      10.782 -12.384 -14.695  1.00  0.00           H  
ATOM    709  HE3 LYS A 178      11.536 -11.912 -13.186  1.00  0.00           H  
ATOM    710  HZ1 LYS A 178      10.515 -14.084 -13.063  1.00  0.00           H  
ATOM    711  HZ2 LYS A 178       9.805 -13.060 -12.007  1.00  0.00           H  
ATOM    712  HZ3 LYS A 178       9.045 -13.456 -13.397  1.00  0.00           H  
ATOM    713  N   ARG A 179       7.922  -5.974 -11.963  1.00  0.00           N  
ATOM    714  CA  ARG A 179       6.974  -4.885 -12.131  1.00  0.00           C  
ATOM    715  C   ARG A 179       6.235  -5.026 -13.463  1.00  0.00           C  
ATOM    716  O   ARG A 179       6.860  -5.100 -14.519  1.00  0.00           O  
ATOM    717  CB  ARG A 179       7.680  -3.529 -12.088  1.00  0.00           C  
ATOM    718  CG  ARG A 179       8.836  -3.544 -11.086  1.00  0.00           C  
ATOM    719  CD  ARG A 179      10.098  -2.931 -11.695  1.00  0.00           C  
ATOM    720  NE  ARG A 179      11.117  -3.981 -11.912  1.00  0.00           N  
ATOM    721  CZ  ARG A 179      12.114  -3.888 -12.803  1.00  0.00           C  
ATOM    722  NH1 ARG A 179      12.232  -2.791 -13.565  1.00  0.00           N  
ATOM    723  NH2 ARG A 179      12.993  -4.891 -12.932  1.00  0.00           N  
ATOM    724  H   ARG A 179       8.849  -5.780 -12.283  1.00  0.00           H  
ATOM    725  HA  ARG A 179       6.288  -4.981 -11.289  1.00  0.00           H  
ATOM    726  HB2 ARG A 179       8.058  -3.279 -13.080  1.00  0.00           H  
ATOM    727  HB3 ARG A 179       6.967  -2.752 -11.813  1.00  0.00           H  
ATOM    728  HG2 ARG A 179       8.554  -2.989 -10.190  1.00  0.00           H  
ATOM    729  HG3 ARG A 179       9.038  -4.569 -10.774  1.00  0.00           H  
ATOM    730  HD2 ARG A 179       9.857  -2.445 -12.640  1.00  0.00           H  
ATOM    731  HD3 ARG A 179      10.494  -2.160 -11.033  1.00  0.00           H  
ATOM    732  HE  ARG A 179      11.058  -4.813 -11.361  1.00  0.00           H  
ATOM    733 HH11 ARG A 179      11.576  -2.043 -13.468  1.00  0.00           H  
ATOM    734 HH12 ARG A 179      12.975  -2.722 -14.230  1.00  0.00           H  
ATOM    735 HH21 ARG A 179      12.905  -5.709 -12.365  1.00  0.00           H  
ATOM    736 HH22 ARG A 179      13.737  -4.821 -13.597  1.00  0.00           H  
ATOM    737  N   GLY A 180       4.913  -5.056 -13.369  1.00  0.00           N  
ATOM    738  CA  GLY A 180       4.082  -5.187 -14.555  1.00  0.00           C  
ATOM    739  C   GLY A 180       2.689  -4.602 -14.313  1.00  0.00           C  
ATOM    740  O   GLY A 180       2.463  -3.915 -13.319  1.00  0.00           O  
ATOM    741  H   GLY A 180       4.412  -4.995 -12.507  1.00  0.00           H  
ATOM    742  HA2 GLY A 180       4.555  -4.675 -15.393  1.00  0.00           H  
ATOM    743  HA3 GLY A 180       3.997  -6.238 -14.830  1.00  0.00           H  
ATOM    744  N   MET A 181       1.790  -4.895 -15.242  1.00  0.00           N  
ATOM    745  CA  MET A 181       0.426  -4.409 -15.144  1.00  0.00           C  
ATOM    746  C   MET A 181      -0.453  -5.389 -14.365  1.00  0.00           C  
ATOM    747  O   MET A 181      -0.573  -6.555 -14.742  1.00  0.00           O  
ATOM    748  CB  MET A 181      -0.150  -4.211 -16.547  1.00  0.00           C  
ATOM    749  CG  MET A 181       0.568  -3.075 -17.279  1.00  0.00           C  
ATOM    750  SD  MET A 181      -0.550  -1.704 -17.521  1.00  0.00           S  
ATOM    751  CE  MET A 181      -0.434  -0.924 -15.919  1.00  0.00           C  
ATOM    752  H   MET A 181       1.983  -5.455 -16.048  1.00  0.00           H  
ATOM    753  HA  MET A 181       0.491  -3.462 -14.605  1.00  0.00           H  
ATOM    754  HB2 MET A 181      -0.050  -5.135 -17.118  1.00  0.00           H  
ATOM    755  HB3 MET A 181      -1.214  -3.991 -16.481  1.00  0.00           H  
ATOM    756  HG2 MET A 181       1.435  -2.751 -16.704  1.00  0.00           H  
ATOM    757  HG3 MET A 181       0.937  -3.428 -18.242  1.00  0.00           H  
ATOM    758  HE1 MET A 181      -1.028  -0.010 -15.917  1.00  0.00           H  
ATOM    759  HE2 MET A 181      -0.813  -1.604 -15.156  1.00  0.00           H  
ATOM    760  HE3 MET A 181       0.607  -0.683 -15.707  1.00  0.00           H  
ATOM    761  N   ILE A 182      -1.044  -4.883 -13.293  1.00  0.00           N  
ATOM    762  CA  ILE A 182      -1.907  -5.701 -12.458  1.00  0.00           C  
ATOM    763  C   ILE A 182      -3.302  -5.074 -12.407  1.00  0.00           C  
ATOM    764  O   ILE A 182      -3.437  -3.852 -12.380  1.00  0.00           O  
ATOM    765  CB  ILE A 182      -1.277  -5.911 -11.080  1.00  0.00           C  
ATOM    766  CG1 ILE A 182       0.004  -6.741 -11.184  1.00  0.00           C  
ATOM    767  CG2 ILE A 182      -2.282  -6.529 -10.105  1.00  0.00           C  
ATOM    768  CD1 ILE A 182       0.889  -6.540  -9.952  1.00  0.00           C  
ATOM    769  H   ILE A 182      -0.941  -3.935 -12.993  1.00  0.00           H  
ATOM    770  HA  ILE A 182      -1.986  -6.680 -12.929  1.00  0.00           H  
ATOM    771  HB  ILE A 182      -0.998  -4.937 -10.679  1.00  0.00           H  
ATOM    772 HG12 ILE A 182      -0.249  -7.796 -11.286  1.00  0.00           H  
ATOM    773 HG13 ILE A 182       0.554  -6.457 -12.081  1.00  0.00           H  
ATOM    774 HG21 ILE A 182      -2.222  -7.616 -10.162  1.00  0.00           H  
ATOM    775 HG22 ILE A 182      -2.052  -6.204  -9.090  1.00  0.00           H  
ATOM    776 HG23 ILE A 182      -3.289  -6.207 -10.370  1.00  0.00           H  
ATOM    777 HD11 ILE A 182       1.618  -5.755 -10.152  1.00  0.00           H  
ATOM    778 HD12 ILE A 182       0.269  -6.251  -9.102  1.00  0.00           H  
ATOM    779 HD13 ILE A 182       1.409  -7.470  -9.722  1.00  0.00           H  
ATOM    780  N   PRO A 183      -4.332  -5.963 -12.393  1.00  0.00           N  
ATOM    781  CA  PRO A 183      -5.712  -5.510 -12.347  1.00  0.00           C  
ATOM    782  C   PRO A 183      -6.078  -5.013 -10.946  1.00  0.00           C  
ATOM    783  O   PRO A 183      -5.783  -5.675  -9.951  1.00  0.00           O  
ATOM    784  CB  PRO A 183      -6.534  -6.710 -12.783  1.00  0.00           C  
ATOM    785  CG  PRO A 183      -5.631  -7.921 -12.612  1.00  0.00           C  
ATOM    786  CD  PRO A 183      -4.209  -7.418 -12.423  1.00  0.00           C  
ATOM    787  HA  PRO A 183      -5.841  -4.728 -12.956  1.00  0.00           H  
ATOM    788  HB2 PRO A 183      -7.436  -6.807 -12.179  1.00  0.00           H  
ATOM    789  HB3 PRO A 183      -6.856  -6.606 -13.821  1.00  0.00           H  
ATOM    790  HG2 PRO A 183      -5.945  -8.513 -11.753  1.00  0.00           H  
ATOM    791  HG3 PRO A 183      -5.693  -8.569 -13.486  1.00  0.00           H  
ATOM    792  HD2 PRO A 183      -3.775  -7.797 -11.498  1.00  0.00           H  
ATOM    793  HD3 PRO A 183      -3.562  -7.744 -13.237  1.00  0.00           H  
ATOM    794  N   VAL A 184      -6.713  -3.851 -10.913  1.00  0.00           N  
ATOM    795  CA  VAL A 184      -7.122  -3.257  -9.652  1.00  0.00           C  
ATOM    796  C   VAL A 184      -8.415  -3.923  -9.175  1.00  0.00           C  
ATOM    797  O   VAL A 184      -8.647  -4.050  -7.974  1.00  0.00           O  
ATOM    798  CB  VAL A 184      -7.252  -1.741  -9.805  1.00  0.00           C  
ATOM    799  CG1 VAL A 184      -7.977  -1.129  -8.605  1.00  0.00           C  
ATOM    800  CG2 VAL A 184      -5.882  -1.091 -10.008  1.00  0.00           C  
ATOM    801  H   VAL A 184      -6.949  -3.319 -11.726  1.00  0.00           H  
ATOM    802  HA  VAL A 184      -6.336  -3.457  -8.924  1.00  0.00           H  
ATOM    803  HB  VAL A 184      -7.851  -1.543 -10.693  1.00  0.00           H  
ATOM    804 HG11 VAL A 184      -7.277  -1.015  -7.776  1.00  0.00           H  
ATOM    805 HG12 VAL A 184      -8.374  -0.151  -8.879  1.00  0.00           H  
ATOM    806 HG13 VAL A 184      -8.795  -1.782  -8.302  1.00  0.00           H  
ATOM    807 HG21 VAL A 184      -5.885  -0.092  -9.571  1.00  0.00           H  
ATOM    808 HG22 VAL A 184      -5.117  -1.697  -9.522  1.00  0.00           H  
ATOM    809 HG23 VAL A 184      -5.667  -1.021 -11.074  1.00  0.00           H  
ATOM    810  N   PRO A 185      -9.246  -4.342 -10.168  1.00  0.00           N  
ATOM    811  CA  PRO A 185     -10.509  -4.991  -9.861  1.00  0.00           C  
ATOM    812  C   PRO A 185     -10.286  -6.430  -9.393  1.00  0.00           C  
ATOM    813  O   PRO A 185     -11.085  -6.969  -8.628  1.00  0.00           O  
ATOM    814  CB  PRO A 185     -11.318  -4.903 -11.146  1.00  0.00           C  
ATOM    815  CG  PRO A 185     -10.313  -4.627 -12.253  1.00  0.00           C  
ATOM    816  CD  PRO A 185      -9.005  -4.209 -11.601  1.00  0.00           C  
ATOM    817  HA  PRO A 185     -10.965  -4.525  -9.104  1.00  0.00           H  
ATOM    818  HB2 PRO A 185     -11.857  -5.831 -11.332  1.00  0.00           H  
ATOM    819  HB3 PRO A 185     -12.061  -4.107 -11.086  1.00  0.00           H  
ATOM    820  HG2 PRO A 185     -10.168  -5.515 -12.867  1.00  0.00           H  
ATOM    821  HG3 PRO A 185     -10.679  -3.840 -12.913  1.00  0.00           H  
ATOM    822  HD2 PRO A 185      -8.181  -4.845 -11.925  1.00  0.00           H  
ATOM    823  HD3 PRO A 185      -8.740  -3.185 -11.865  1.00  0.00           H  
ATOM    824  N   TYR A 186      -9.197  -7.014  -9.872  1.00  0.00           N  
ATOM    825  CA  TYR A 186      -8.859  -8.379  -9.511  1.00  0.00           C  
ATOM    826  C   TYR A 186      -7.847  -8.410  -8.364  1.00  0.00           C  
ATOM    827  O   TYR A 186      -7.271  -9.455  -8.068  1.00  0.00           O  
ATOM    828  CB  TYR A 186      -8.220  -8.998 -10.756  1.00  0.00           C  
ATOM    829  CG  TYR A 186      -9.229  -9.470 -11.804  1.00  0.00           C  
ATOM    830  CD1 TYR A 186     -10.098  -8.566 -12.382  1.00  0.00           C  
ATOM    831  CD2 TYR A 186      -9.270 -10.800 -12.174  1.00  0.00           C  
ATOM    832  CE1 TYR A 186     -11.048  -9.011 -13.369  1.00  0.00           C  
ATOM    833  CE2 TYR A 186     -10.220 -11.243 -13.161  1.00  0.00           C  
ATOM    834  CZ  TYR A 186     -11.062 -10.328 -13.709  1.00  0.00           C  
ATOM    835  OH  TYR A 186     -11.958 -10.747 -14.641  1.00  0.00           O  
ATOM    836  H   TYR A 186      -8.552  -6.568 -10.494  1.00  0.00           H  
ATOM    837  HA  TYR A 186      -9.774  -8.880  -9.193  1.00  0.00           H  
ATOM    838  HB2 TYR A 186      -7.553  -8.265 -11.212  1.00  0.00           H  
ATOM    839  HB3 TYR A 186      -7.604  -9.845 -10.453  1.00  0.00           H  
ATOM    840  HD1 TYR A 186     -10.066  -7.517 -12.091  1.00  0.00           H  
ATOM    841  HD2 TYR A 186      -8.584 -11.513 -11.718  1.00  0.00           H  
ATOM    842  HE1 TYR A 186     -11.740  -8.308 -13.832  1.00  0.00           H  
ATOM    843  HE2 TYR A 186     -10.263 -12.291 -13.461  1.00  0.00           H  
ATOM    844  HH  TYR A 186     -12.145 -10.012 -15.293  1.00  0.00           H  
ATOM    845  N   VAL A 187      -7.663  -7.251  -7.750  1.00  0.00           N  
ATOM    846  CA  VAL A 187      -6.730  -7.132  -6.642  1.00  0.00           C  
ATOM    847  C   VAL A 187      -7.221  -6.044  -5.683  1.00  0.00           C  
ATOM    848  O   VAL A 187      -7.874  -5.090  -6.102  1.00  0.00           O  
ATOM    849  CB  VAL A 187      -5.320  -6.868  -7.171  1.00  0.00           C  
ATOM    850  CG1 VAL A 187      -5.048  -7.686  -8.435  1.00  0.00           C  
ATOM    851  CG2 VAL A 187      -5.097  -5.376  -7.424  1.00  0.00           C  
ATOM    852  H   VAL A 187      -8.136  -6.405  -7.997  1.00  0.00           H  
ATOM    853  HA  VAL A 187      -6.722  -8.086  -6.115  1.00  0.00           H  
ATOM    854  HB  VAL A 187      -4.610  -7.187  -6.407  1.00  0.00           H  
ATOM    855 HG11 VAL A 187      -4.928  -8.736  -8.170  1.00  0.00           H  
ATOM    856 HG12 VAL A 187      -5.884  -7.577  -9.125  1.00  0.00           H  
ATOM    857 HG13 VAL A 187      -4.135  -7.326  -8.912  1.00  0.00           H  
ATOM    858 HG21 VAL A 187      -5.979  -4.955  -7.909  1.00  0.00           H  
ATOM    859 HG22 VAL A 187      -4.928  -4.868  -6.475  1.00  0.00           H  
ATOM    860 HG23 VAL A 187      -4.229  -5.241  -8.069  1.00  0.00           H  
ATOM    861  N   GLU A 188      -6.889  -6.226  -4.413  1.00  0.00           N  
ATOM    862  CA  GLU A 188      -7.288  -5.273  -3.391  1.00  0.00           C  
ATOM    863  C   GLU A 188      -6.138  -4.313  -3.082  1.00  0.00           C  
ATOM    864  O   GLU A 188      -4.984  -4.731  -2.990  1.00  0.00           O  
ATOM    865  CB  GLU A 188      -7.757  -5.992  -2.124  1.00  0.00           C  
ATOM    866  CG  GLU A 188      -9.220  -5.664  -1.819  1.00  0.00           C  
ATOM    867  CD  GLU A 188      -9.508  -5.789  -0.321  1.00  0.00           C  
ATOM    868  OE1 GLU A 188      -8.851  -6.641   0.315  1.00  0.00           O  
ATOM    869  OE2 GLU A 188     -10.379  -5.030   0.154  1.00  0.00           O  
ATOM    870  H   GLU A 188      -6.358  -7.007  -4.080  1.00  0.00           H  
ATOM    871  HA  GLU A 188      -8.125  -4.723  -3.820  1.00  0.00           H  
ATOM    872  HB2 GLU A 188      -7.640  -7.068  -2.248  1.00  0.00           H  
ATOM    873  HB3 GLU A 188      -7.132  -5.698  -1.282  1.00  0.00           H  
ATOM    874  HG2 GLU A 188      -9.448  -4.652  -2.154  1.00  0.00           H  
ATOM    875  HG3 GLU A 188      -9.872  -6.339  -2.375  1.00  0.00           H  
ATOM    876  N   LYS A 189      -6.491  -3.046  -2.932  1.00  0.00           N  
ATOM    877  CA  LYS A 189      -5.502  -2.023  -2.636  1.00  0.00           C  
ATOM    878  C   LYS A 189      -5.291  -1.947  -1.122  1.00  0.00           C  
ATOM    879  O   LYS A 189      -6.121  -1.395  -0.403  1.00  0.00           O  
ATOM    880  CB  LYS A 189      -5.905  -0.690  -3.268  1.00  0.00           C  
ATOM    881  CG  LYS A 189      -7.111  -0.083  -2.548  1.00  0.00           C  
ATOM    882  CD  LYS A 189      -7.988   0.711  -3.518  1.00  0.00           C  
ATOM    883  CE  LYS A 189      -7.657   2.203  -3.461  1.00  0.00           C  
ATOM    884  NZ  LYS A 189      -7.993   2.859  -4.744  1.00  0.00           N  
ATOM    885  H   LYS A 189      -7.431  -2.714  -3.010  1.00  0.00           H  
ATOM    886  HA  LYS A 189      -4.565  -2.330  -3.100  1.00  0.00           H  
ATOM    887  HB2 LYS A 189      -5.066   0.005  -3.227  1.00  0.00           H  
ATOM    888  HB3 LYS A 189      -6.143  -0.839  -4.321  1.00  0.00           H  
ATOM    889  HG2 LYS A 189      -7.699  -0.875  -2.086  1.00  0.00           H  
ATOM    890  HG3 LYS A 189      -6.769   0.570  -1.744  1.00  0.00           H  
ATOM    891  HD2 LYS A 189      -7.840   0.341  -4.533  1.00  0.00           H  
ATOM    892  HD3 LYS A 189      -9.039   0.557  -3.273  1.00  0.00           H  
ATOM    893  HE2 LYS A 189      -8.212   2.674  -2.649  1.00  0.00           H  
ATOM    894  HE3 LYS A 189      -6.597   2.339  -3.243  1.00  0.00           H  
ATOM    895  HZ1 LYS A 189      -8.867   3.336  -4.656  1.00  0.00           H  
ATOM    896  HZ2 LYS A 189      -7.277   3.516  -4.981  1.00  0.00           H  
ATOM    897  HZ3 LYS A 189      -8.060   2.167  -5.464  1.00  0.00           H  
ATOM    898  N   TYR A 190      -4.174  -2.511  -0.684  1.00  0.00           N  
ATOM    899  CA  TYR A 190      -3.844  -2.514   0.731  1.00  0.00           C  
ATOM    900  C   TYR A 190      -3.079  -1.246   1.118  1.00  0.00           C  
ATOM    901  O   TYR A 190      -3.272  -0.709   2.208  1.00  0.00           O  
ATOM    902  CB  TYR A 190      -2.937  -3.727   0.948  1.00  0.00           C  
ATOM    903  CG  TYR A 190      -2.972  -4.281   2.374  1.00  0.00           C  
ATOM    904  CD1 TYR A 190      -2.662  -3.462   3.441  1.00  0.00           C  
ATOM    905  CD2 TYR A 190      -3.313  -5.600   2.594  1.00  0.00           C  
ATOM    906  CE1 TYR A 190      -2.695  -3.983   4.783  1.00  0.00           C  
ATOM    907  CE2 TYR A 190      -3.346  -6.122   3.936  1.00  0.00           C  
ATOM    908  CZ  TYR A 190      -3.035  -5.287   4.964  1.00  0.00           C  
ATOM    909  OH  TYR A 190      -3.066  -5.780   6.231  1.00  0.00           O  
ATOM    910  H   TYR A 190      -3.504  -2.958  -1.276  1.00  0.00           H  
ATOM    911  HA  TYR A 190      -4.775  -2.554   1.294  1.00  0.00           H  
ATOM    912  HB2 TYR A 190      -3.231  -4.516   0.257  1.00  0.00           H  
ATOM    913  HB3 TYR A 190      -1.912  -3.451   0.702  1.00  0.00           H  
ATOM    914  HD1 TYR A 190      -2.392  -2.420   3.268  1.00  0.00           H  
ATOM    915  HD2 TYR A 190      -3.558  -6.247   1.752  1.00  0.00           H  
ATOM    916  HE1 TYR A 190      -2.452  -3.347   5.634  1.00  0.00           H  
ATOM    917  HE2 TYR A 190      -3.613  -7.161   4.123  1.00  0.00           H  
ATOM    918  HH  TYR A 190      -3.990  -6.090   6.455  1.00  0.00           H  
ATOM    919  N   GLY A 191      -2.230  -0.803   0.203  1.00  0.00           N  
ATOM    920  CA  GLY A 191      -1.437   0.392   0.435  1.00  0.00           C  
ATOM    921  C   GLY A 191       0.059   0.087   0.330  1.00  0.00           C  
ATOM    922  O   GLY A 191       0.596  -0.686   1.121  1.00  0.00           O  
ATOM    923  H   GLY A 191      -2.080  -1.244  -0.681  1.00  0.00           H  
ATOM    924  HA2 GLY A 191      -1.708   1.160  -0.290  1.00  0.00           H  
ATOM    925  HA3 GLY A 191      -1.659   0.795   1.423  1.00  0.00           H  
TER     926      GLY A 191                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A 135       0.833   0.128  -0.124  1.00  0.00           N  
ATOM      2  CA  CYS A 135       1.928   0.056  -1.076  1.00  0.00           C  
ATOM      3  C   CYS A 135       1.929  -1.341  -1.703  1.00  0.00           C  
ATOM      4  O   CYS A 135       2.951  -1.794  -2.215  1.00  0.00           O  
ATOM      5  CB  CYS A 135       3.270   0.388  -0.422  1.00  0.00           C  
ATOM      6  SG  CYS A 135       3.597  -0.767   0.959  1.00  0.00           S  
ATOM      7  H   CYS A 135       0.428   1.035  -0.014  1.00  0.00           H  
ATOM      8  HA  CYS A 135       1.736   0.818  -1.832  1.00  0.00           H  
ATOM      9  HB2 CYS A 135       4.070   0.322  -1.159  1.00  0.00           H  
ATOM     10  HB3 CYS A 135       3.261   1.414  -0.054  1.00  0.00           H  
ATOM     11  HG  CYS A 135       4.919  -0.774   0.824  1.00  0.00           H  
ATOM     12  N   TYR A 136       0.771  -1.982  -1.640  1.00  0.00           N  
ATOM     13  CA  TYR A 136       0.625  -3.318  -2.195  1.00  0.00           C  
ATOM     14  C   TYR A 136      -0.833  -3.605  -2.556  1.00  0.00           C  
ATOM     15  O   TYR A 136      -1.722  -2.821  -2.231  1.00  0.00           O  
ATOM     16  CB  TYR A 136       1.065  -4.282  -1.091  1.00  0.00           C  
ATOM     17  CG  TYR A 136       2.535  -4.697  -1.176  1.00  0.00           C  
ATOM     18  CD1 TYR A 136       2.928  -5.670  -2.073  1.00  0.00           C  
ATOM     19  CD2 TYR A 136       3.469  -4.098  -0.355  1.00  0.00           C  
ATOM     20  CE1 TYR A 136       4.311  -6.060  -2.152  1.00  0.00           C  
ATOM     21  CE2 TYR A 136       4.853  -4.489  -0.435  1.00  0.00           C  
ATOM     22  CZ  TYR A 136       5.206  -5.450  -1.329  1.00  0.00           C  
ATOM     23  OH  TYR A 136       6.513  -5.818  -1.404  1.00  0.00           O  
ATOM     24  H   TYR A 136      -0.055  -1.607  -1.221  1.00  0.00           H  
ATOM     25  HA  TYR A 136       1.234  -3.376  -3.097  1.00  0.00           H  
ATOM     26  HB2 TYR A 136       0.884  -3.818  -0.123  1.00  0.00           H  
ATOM     27  HB3 TYR A 136       0.442  -5.177  -1.137  1.00  0.00           H  
ATOM     28  HD1 TYR A 136       2.190  -6.144  -2.721  1.00  0.00           H  
ATOM     29  HD2 TYR A 136       3.159  -3.330   0.353  1.00  0.00           H  
ATOM     30  HE1 TYR A 136       4.634  -6.827  -2.856  1.00  0.00           H  
ATOM     31  HE2 TYR A 136       5.600  -4.023   0.208  1.00  0.00           H  
ATOM     32  HH  TYR A 136       6.975  -5.297  -2.121  1.00  0.00           H  
ATOM     33  N   VAL A 137      -1.033  -4.731  -3.226  1.00  0.00           N  
ATOM     34  CA  VAL A 137      -2.367  -5.131  -3.636  1.00  0.00           C  
ATOM     35  C   VAL A 137      -2.482  -6.656  -3.568  1.00  0.00           C  
ATOM     36  O   VAL A 137      -1.520  -7.367  -3.855  1.00  0.00           O  
ATOM     37  CB  VAL A 137      -2.679  -4.570  -5.025  1.00  0.00           C  
ATOM     38  CG1 VAL A 137      -3.039  -3.085  -4.946  1.00  0.00           C  
ATOM     39  CG2 VAL A 137      -1.511  -4.802  -5.984  1.00  0.00           C  
ATOM     40  H   VAL A 137      -0.302  -5.363  -3.487  1.00  0.00           H  
ATOM     41  HA  VAL A 137      -3.073  -4.696  -2.929  1.00  0.00           H  
ATOM     42  HB  VAL A 137      -3.545  -5.104  -5.416  1.00  0.00           H  
ATOM     43 HG11 VAL A 137      -4.038  -2.975  -4.524  1.00  0.00           H  
ATOM     44 HG12 VAL A 137      -2.317  -2.568  -4.314  1.00  0.00           H  
ATOM     45 HG13 VAL A 137      -3.019  -2.653  -5.948  1.00  0.00           H  
ATOM     46 HG21 VAL A 137      -1.701  -4.278  -6.921  1.00  0.00           H  
ATOM     47 HG22 VAL A 137      -0.592  -4.423  -5.537  1.00  0.00           H  
ATOM     48 HG23 VAL A 137      -1.407  -5.870  -6.180  1.00  0.00           H  
ATOM     49  N   ARG A 138      -3.666  -7.112  -3.188  1.00  0.00           N  
ATOM     50  CA  ARG A 138      -3.918  -8.539  -3.079  1.00  0.00           C  
ATOM     51  C   ARG A 138      -4.799  -9.013  -4.236  1.00  0.00           C  
ATOM     52  O   ARG A 138      -5.968  -8.639  -4.325  1.00  0.00           O  
ATOM     53  CB  ARG A 138      -4.603  -8.878  -1.753  1.00  0.00           C  
ATOM     54  CG  ARG A 138      -4.182 -10.261  -1.254  1.00  0.00           C  
ATOM     55  CD  ARG A 138      -4.839 -10.585   0.088  1.00  0.00           C  
ATOM     56  NE  ARG A 138      -5.619 -11.838  -0.020  1.00  0.00           N  
ATOM     57  CZ  ARG A 138      -6.634 -12.163   0.793  1.00  0.00           C  
ATOM     58  NH1 ARG A 138      -6.998 -11.330   1.777  1.00  0.00           N  
ATOM     59  NH2 ARG A 138      -7.285 -13.322   0.621  1.00  0.00           N  
ATOM     60  H   ARG A 138      -4.443  -6.527  -2.956  1.00  0.00           H  
ATOM     61  HA  ARG A 138      -2.931  -9.001  -3.122  1.00  0.00           H  
ATOM     62  HB2 ARG A 138      -4.352  -8.125  -1.006  1.00  0.00           H  
ATOM     63  HB3 ARG A 138      -5.686  -8.848  -1.882  1.00  0.00           H  
ATOM     64  HG2 ARG A 138      -4.457 -11.017  -1.991  1.00  0.00           H  
ATOM     65  HG3 ARG A 138      -3.097 -10.298  -1.151  1.00  0.00           H  
ATOM     66  HD2 ARG A 138      -4.077 -10.686   0.860  1.00  0.00           H  
ATOM     67  HD3 ARG A 138      -5.492  -9.766   0.390  1.00  0.00           H  
ATOM     68  HE  ARG A 138      -5.373 -12.483  -0.744  1.00  0.00           H  
ATOM     69 HH11 ARG A 138      -6.512 -10.466   1.905  1.00  0.00           H  
ATOM     70 HH12 ARG A 138      -7.755 -11.574   2.383  1.00  0.00           H  
ATOM     71 HH21 ARG A 138      -7.013 -13.944  -0.114  1.00  0.00           H  
ATOM     72 HH22 ARG A 138      -8.042 -13.566   1.227  1.00  0.00           H  
ATOM     73  N   ALA A 139      -4.205  -9.828  -5.095  1.00  0.00           N  
ATOM     74  CA  ALA A 139      -4.921 -10.357  -6.244  1.00  0.00           C  
ATOM     75  C   ALA A 139      -5.728 -11.585  -5.815  1.00  0.00           C  
ATOM     76  O   ALA A 139      -5.165 -12.656  -5.597  1.00  0.00           O  
ATOM     77  CB  ALA A 139      -3.928 -10.672  -7.363  1.00  0.00           C  
ATOM     78  H   ALA A 139      -3.255 -10.128  -5.015  1.00  0.00           H  
ATOM     79  HA  ALA A 139      -5.607  -9.584  -6.590  1.00  0.00           H  
ATOM     80  HB1 ALA A 139      -2.911 -10.533  -6.997  1.00  0.00           H  
ATOM     81  HB2 ALA A 139      -4.060 -11.705  -7.686  1.00  0.00           H  
ATOM     82  HB3 ALA A 139      -4.105 -10.004  -8.206  1.00  0.00           H  
ATOM     83  N   LEU A 140      -7.033 -11.388  -5.708  1.00  0.00           N  
ATOM     84  CA  LEU A 140      -7.923 -12.465  -5.310  1.00  0.00           C  
ATOM     85  C   LEU A 140      -8.368 -13.237  -6.554  1.00  0.00           C  
ATOM     86  O   LEU A 140      -9.445 -13.834  -6.565  1.00  0.00           O  
ATOM     87  CB  LEU A 140      -9.083 -11.921  -4.475  1.00  0.00           C  
ATOM     88  CG  LEU A 140      -9.440 -10.450  -4.699  1.00  0.00           C  
ATOM     89  CD1 LEU A 140      -8.397  -9.531  -4.062  1.00  0.00           C  
ATOM     90  CD2 LEU A 140      -9.632 -10.154  -6.188  1.00  0.00           C  
ATOM     91  H   LEU A 140      -7.483 -10.512  -5.887  1.00  0.00           H  
ATOM     92  HA  LEU A 140      -7.353 -13.139  -4.671  1.00  0.00           H  
ATOM     93  HB2 LEU A 140      -9.968 -12.525  -4.682  1.00  0.00           H  
ATOM     94  HB3 LEU A 140      -8.842 -12.059  -3.421  1.00  0.00           H  
ATOM     95  HG  LEU A 140     -10.391 -10.250  -4.206  1.00  0.00           H  
ATOM     96 HD11 LEU A 140      -8.776  -9.154  -3.112  1.00  0.00           H  
ATOM     97 HD12 LEU A 140      -7.476 -10.089  -3.890  1.00  0.00           H  
ATOM     98 HD13 LEU A 140      -8.194  -8.693  -4.729  1.00  0.00           H  
ATOM     99 HD21 LEU A 140      -9.149  -9.209  -6.436  1.00  0.00           H  
ATOM    100 HD22 LEU A 140      -9.188 -10.955  -6.778  1.00  0.00           H  
ATOM    101 HD23 LEU A 140     -10.698 -10.087  -6.410  1.00  0.00           H  
ATOM    102  N   PHE A 141      -7.519 -13.202  -7.570  1.00  0.00           N  
ATOM    103  CA  PHE A 141      -7.812 -13.892  -8.814  1.00  0.00           C  
ATOM    104  C   PHE A 141      -6.537 -14.464  -9.437  1.00  0.00           C  
ATOM    105  O   PHE A 141      -5.437 -13.992  -9.154  1.00  0.00           O  
ATOM    106  CB  PHE A 141      -8.411 -12.857  -9.769  1.00  0.00           C  
ATOM    107  CG  PHE A 141      -9.938 -12.785  -9.731  1.00  0.00           C  
ATOM    108  CD1 PHE A 141     -10.680 -13.810 -10.231  1.00  0.00           C  
ATOM    109  CD2 PHE A 141     -10.555 -11.696  -9.196  1.00  0.00           C  
ATOM    110  CE1 PHE A 141     -12.098 -13.743 -10.195  1.00  0.00           C  
ATOM    111  CE2 PHE A 141     -11.973 -11.630  -9.160  1.00  0.00           C  
ATOM    112  CZ  PHE A 141     -12.715 -12.655  -9.661  1.00  0.00           C  
ATOM    113  H   PHE A 141      -6.646 -12.715  -7.552  1.00  0.00           H  
ATOM    114  HA  PHE A 141      -8.497 -14.706  -8.580  1.00  0.00           H  
ATOM    115  HB2 PHE A 141      -8.005 -11.875  -9.525  1.00  0.00           H  
ATOM    116  HB3 PHE A 141      -8.094 -13.088 -10.786  1.00  0.00           H  
ATOM    117  HD1 PHE A 141     -10.185 -14.682 -10.659  1.00  0.00           H  
ATOM    118  HD2 PHE A 141      -9.960 -10.876  -8.796  1.00  0.00           H  
ATOM    119  HE1 PHE A 141     -12.692 -14.564 -10.596  1.00  0.00           H  
ATOM    120  HE2 PHE A 141     -12.467 -10.758  -8.732  1.00  0.00           H  
ATOM    121  HZ  PHE A 141     -13.803 -12.605  -9.634  1.00  0.00           H  
ATOM    122  N   ASP A 142      -6.728 -15.475 -10.273  1.00  0.00           N  
ATOM    123  CA  ASP A 142      -5.607 -16.118 -10.938  1.00  0.00           C  
ATOM    124  C   ASP A 142      -5.387 -15.464 -12.304  1.00  0.00           C  
ATOM    125  O   ASP A 142      -6.330 -15.299 -13.076  1.00  0.00           O  
ATOM    126  CB  ASP A 142      -5.880 -17.606 -11.164  1.00  0.00           C  
ATOM    127  CG  ASP A 142      -7.171 -18.130 -10.531  1.00  0.00           C  
ATOM    128  OD1 ASP A 142      -8.239 -17.592 -10.892  1.00  0.00           O  
ATOM    129  OD2 ASP A 142      -7.058 -19.057  -9.699  1.00  0.00           O  
ATOM    130  H   ASP A 142      -7.625 -15.854 -10.497  1.00  0.00           H  
ATOM    131  HA  ASP A 142      -4.758 -15.979 -10.268  1.00  0.00           H  
ATOM    132  HB2 ASP A 142      -5.917 -17.794 -12.237  1.00  0.00           H  
ATOM    133  HB3 ASP A 142      -5.040 -18.178 -10.769  1.00  0.00           H  
ATOM    134  N   PHE A 143      -4.136 -15.112 -12.561  1.00  0.00           N  
ATOM    135  CA  PHE A 143      -3.781 -14.480 -13.820  1.00  0.00           C  
ATOM    136  C   PHE A 143      -2.419 -14.973 -14.316  1.00  0.00           C  
ATOM    137  O   PHE A 143      -1.460 -15.033 -13.549  1.00  0.00           O  
ATOM    138  CB  PHE A 143      -3.700 -12.975 -13.559  1.00  0.00           C  
ATOM    139  CG  PHE A 143      -3.669 -12.124 -14.830  1.00  0.00           C  
ATOM    140  CD1 PHE A 143      -4.775 -12.033 -15.615  1.00  0.00           C  
ATOM    141  CD2 PHE A 143      -2.534 -11.457 -15.174  1.00  0.00           C  
ATOM    142  CE1 PHE A 143      -4.746 -11.243 -16.794  1.00  0.00           C  
ATOM    143  CE2 PHE A 143      -2.506 -10.667 -16.353  1.00  0.00           C  
ATOM    144  CZ  PHE A 143      -3.613 -10.576 -17.139  1.00  0.00           C  
ATOM    145  H   PHE A 143      -3.374 -15.251 -11.928  1.00  0.00           H  
ATOM    146  HA  PHE A 143      -4.549 -14.749 -14.546  1.00  0.00           H  
ATOM    147  HB2 PHE A 143      -4.555 -12.675 -12.954  1.00  0.00           H  
ATOM    148  HB3 PHE A 143      -2.805 -12.766 -12.973  1.00  0.00           H  
ATOM    149  HD1 PHE A 143      -5.684 -12.567 -15.339  1.00  0.00           H  
ATOM    150  HD2 PHE A 143      -1.647 -11.529 -14.545  1.00  0.00           H  
ATOM    151  HE1 PHE A 143      -5.634 -11.170 -17.424  1.00  0.00           H  
ATOM    152  HE2 PHE A 143      -1.597 -10.132 -16.629  1.00  0.00           H  
ATOM    153  HZ  PHE A 143      -3.590  -9.970 -18.045  1.00  0.00           H  
ATOM    154  N   ASN A 144      -2.380 -15.314 -15.596  1.00  0.00           N  
ATOM    155  CA  ASN A 144      -1.152 -15.801 -16.203  1.00  0.00           C  
ATOM    156  C   ASN A 144      -1.234 -15.622 -17.720  1.00  0.00           C  
ATOM    157  O   ASN A 144      -1.993 -16.320 -18.391  1.00  0.00           O  
ATOM    158  CB  ASN A 144      -0.946 -17.288 -15.912  1.00  0.00           C  
ATOM    159  CG  ASN A 144       0.463 -17.735 -16.311  1.00  0.00           C  
ATOM    160  OD1 ASN A 144       1.129 -17.119 -17.127  1.00  0.00           O  
ATOM    161  ND2 ASN A 144       0.876 -18.837 -15.693  1.00  0.00           N  
ATOM    162  H   ASN A 144      -3.165 -15.263 -16.213  1.00  0.00           H  
ATOM    163  HA  ASN A 144      -0.356 -15.205 -15.755  1.00  0.00           H  
ATOM    164  HB2 ASN A 144      -1.105 -17.480 -14.851  1.00  0.00           H  
ATOM    165  HB3 ASN A 144      -1.685 -17.875 -16.457  1.00  0.00           H  
ATOM    166 HD21 ASN A 144       0.280 -19.294 -15.034  1.00  0.00           H  
ATOM    167 HD22 ASN A 144       1.784 -19.209 -15.888  1.00  0.00           H  
ATOM    168  N   GLY A 145      -0.441 -14.684 -18.217  1.00  0.00           N  
ATOM    169  CA  GLY A 145      -0.413 -14.405 -19.642  1.00  0.00           C  
ATOM    170  C   GLY A 145      -1.479 -13.375 -20.020  1.00  0.00           C  
ATOM    171  O   GLY A 145      -2.622 -13.467 -19.574  1.00  0.00           O  
ATOM    172  H   GLY A 145       0.174 -14.122 -17.664  1.00  0.00           H  
ATOM    173  HA2 GLY A 145       0.572 -14.034 -19.925  1.00  0.00           H  
ATOM    174  HA3 GLY A 145      -0.579 -15.327 -20.200  1.00  0.00           H  
ATOM    175  N   ASN A 146      -1.068 -12.417 -20.839  1.00  0.00           N  
ATOM    176  CA  ASN A 146      -1.973 -11.371 -21.280  1.00  0.00           C  
ATOM    177  C   ASN A 146      -1.228 -10.423 -22.223  1.00  0.00           C  
ATOM    178  O   ASN A 146      -1.688 -10.156 -23.332  1.00  0.00           O  
ATOM    179  CB  ASN A 146      -2.490 -10.551 -20.096  1.00  0.00           C  
ATOM    180  CG  ASN A 146      -3.879  -9.981 -20.388  1.00  0.00           C  
ATOM    181  OD1 ASN A 146      -4.899 -10.597 -20.128  1.00  0.00           O  
ATOM    182  ND2 ASN A 146      -3.862  -8.772 -20.941  1.00  0.00           N  
ATOM    183  H   ASN A 146      -0.137 -12.349 -21.196  1.00  0.00           H  
ATOM    184  HA  ASN A 146      -2.793 -11.892 -21.776  1.00  0.00           H  
ATOM    185  HB2 ASN A 146      -2.530 -11.179 -19.205  1.00  0.00           H  
ATOM    186  HB3 ASN A 146      -1.796  -9.738 -19.882  1.00  0.00           H  
ATOM    187 HD21 ASN A 146      -2.990  -8.320 -21.129  1.00  0.00           H  
ATOM    188 HD22 ASN A 146      -4.721  -8.314 -21.170  1.00  0.00           H  
ATOM    189  N   ASP A 147      -0.092  -9.939 -21.746  1.00  0.00           N  
ATOM    190  CA  ASP A 147       0.722  -9.025 -22.531  1.00  0.00           C  
ATOM    191  C   ASP A 147       2.195  -9.218 -22.167  1.00  0.00           C  
ATOM    192  O   ASP A 147       2.534 -10.110 -21.390  1.00  0.00           O  
ATOM    193  CB  ASP A 147       0.351  -7.569 -22.242  1.00  0.00           C  
ATOM    194  CG  ASP A 147      -0.441  -7.348 -20.951  1.00  0.00           C  
ATOM    195  OD1 ASP A 147      -1.581  -7.854 -20.891  1.00  0.00           O  
ATOM    196  OD2 ASP A 147       0.114  -6.677 -20.054  1.00  0.00           O  
ATOM    197  H   ASP A 147       0.276 -10.160 -20.842  1.00  0.00           H  
ATOM    198  HA  ASP A 147       0.513  -9.277 -23.570  1.00  0.00           H  
ATOM    199  HB2 ASP A 147       1.265  -6.980 -22.196  1.00  0.00           H  
ATOM    200  HB3 ASP A 147      -0.235  -7.187 -23.079  1.00  0.00           H  
ATOM    201  N   GLU A 148       3.032  -8.369 -22.746  1.00  0.00           N  
ATOM    202  CA  GLU A 148       4.460  -8.436 -22.491  1.00  0.00           C  
ATOM    203  C   GLU A 148       4.805  -7.687 -21.203  1.00  0.00           C  
ATOM    204  O   GLU A 148       5.805  -7.989 -20.553  1.00  0.00           O  
ATOM    205  CB  GLU A 148       5.254  -7.882 -23.677  1.00  0.00           C  
ATOM    206  CG  GLU A 148       5.075  -8.762 -24.915  1.00  0.00           C  
ATOM    207  CD  GLU A 148       6.091  -8.395 -25.999  1.00  0.00           C  
ATOM    208  OE1 GLU A 148       6.369  -7.183 -26.129  1.00  0.00           O  
ATOM    209  OE2 GLU A 148       6.565  -9.335 -26.674  1.00  0.00           O  
ATOM    210  H   GLU A 148       2.747  -7.647 -23.376  1.00  0.00           H  
ATOM    211  HA  GLU A 148       4.685  -9.495 -22.375  1.00  0.00           H  
ATOM    212  HB2 GLU A 148       4.925  -6.866 -23.897  1.00  0.00           H  
ATOM    213  HB3 GLU A 148       6.311  -7.824 -23.415  1.00  0.00           H  
ATOM    214  HG2 GLU A 148       5.195  -9.810 -24.640  1.00  0.00           H  
ATOM    215  HG3 GLU A 148       4.064  -8.648 -25.304  1.00  0.00           H  
ATOM    216  N   GLU A 149       3.958  -6.723 -20.871  1.00  0.00           N  
ATOM    217  CA  GLU A 149       4.161  -5.929 -19.671  1.00  0.00           C  
ATOM    218  C   GLU A 149       3.086  -6.254 -18.631  1.00  0.00           C  
ATOM    219  O   GLU A 149       2.800  -5.441 -17.755  1.00  0.00           O  
ATOM    220  CB  GLU A 149       4.173  -4.435 -19.998  1.00  0.00           C  
ATOM    221  CG  GLU A 149       5.570  -3.842 -19.808  1.00  0.00           C  
ATOM    222  CD  GLU A 149       5.491  -2.375 -19.382  1.00  0.00           C  
ATOM    223  OE1 GLU A 149       4.997  -1.572 -20.203  1.00  0.00           O  
ATOM    224  OE2 GLU A 149       5.925  -2.090 -18.245  1.00  0.00           O  
ATOM    225  H   GLU A 149       3.147  -6.484 -21.404  1.00  0.00           H  
ATOM    226  HA  GLU A 149       5.141  -6.219 -19.294  1.00  0.00           H  
ATOM    227  HB2 GLU A 149       3.846  -4.281 -21.027  1.00  0.00           H  
ATOM    228  HB3 GLU A 149       3.462  -3.912 -19.358  1.00  0.00           H  
ATOM    229  HG2 GLU A 149       6.112  -4.414 -19.054  1.00  0.00           H  
ATOM    230  HG3 GLU A 149       6.134  -3.925 -20.737  1.00  0.00           H  
ATOM    231  N   ASP A 150       2.522  -7.445 -18.763  1.00  0.00           N  
ATOM    232  CA  ASP A 150       1.486  -7.888 -17.845  1.00  0.00           C  
ATOM    233  C   ASP A 150       2.138  -8.520 -16.614  1.00  0.00           C  
ATOM    234  O   ASP A 150       3.237  -9.064 -16.699  1.00  0.00           O  
ATOM    235  CB  ASP A 150       0.586  -8.941 -18.497  1.00  0.00           C  
ATOM    236  CG  ASP A 150       0.890 -10.386 -18.099  1.00  0.00           C  
ATOM    237  OD1 ASP A 150       0.644 -10.713 -16.918  1.00  0.00           O  
ATOM    238  OD2 ASP A 150       1.361 -11.131 -18.985  1.00  0.00           O  
ATOM    239  H   ASP A 150       2.761  -8.101 -19.479  1.00  0.00           H  
ATOM    240  HA  ASP A 150       0.916  -6.991 -17.602  1.00  0.00           H  
ATOM    241  HB2 ASP A 150      -0.450  -8.719 -18.242  1.00  0.00           H  
ATOM    242  HB3 ASP A 150       0.674  -8.852 -19.580  1.00  0.00           H  
ATOM    243  N   LEU A 151       1.430  -8.427 -15.497  1.00  0.00           N  
ATOM    244  CA  LEU A 151       1.926  -8.982 -14.249  1.00  0.00           C  
ATOM    245  C   LEU A 151       1.072 -10.191 -13.859  1.00  0.00           C  
ATOM    246  O   LEU A 151      -0.035 -10.035 -13.347  1.00  0.00           O  
ATOM    247  CB  LEU A 151       1.990  -7.900 -13.169  1.00  0.00           C  
ATOM    248  CG  LEU A 151       2.932  -8.179 -11.996  1.00  0.00           C  
ATOM    249  CD1 LEU A 151       4.394  -8.065 -12.429  1.00  0.00           C  
ATOM    250  CD2 LEU A 151       2.613  -7.269 -10.808  1.00  0.00           C  
ATOM    251  H   LEU A 151       0.536  -7.982 -15.436  1.00  0.00           H  
ATOM    252  HA  LEU A 151       2.947  -9.322 -14.426  1.00  0.00           H  
ATOM    253  HB2 LEU A 151       2.293  -6.964 -13.638  1.00  0.00           H  
ATOM    254  HB3 LEU A 151       0.985  -7.749 -12.774  1.00  0.00           H  
ATOM    255  HG  LEU A 151       2.773  -9.205 -11.666  1.00  0.00           H  
ATOM    256 HD11 LEU A 151       4.969  -8.879 -11.989  1.00  0.00           H  
ATOM    257 HD12 LEU A 151       4.458  -8.122 -13.515  1.00  0.00           H  
ATOM    258 HD13 LEU A 151       4.800  -7.110 -12.091  1.00  0.00           H  
ATOM    259 HD21 LEU A 151       3.506  -7.142 -10.197  1.00  0.00           H  
ATOM    260 HD22 LEU A 151       2.282  -6.297 -11.174  1.00  0.00           H  
ATOM    261 HD23 LEU A 151       1.823  -7.719 -10.207  1.00  0.00           H  
ATOM    262  N   PRO A 152       1.635 -11.401 -14.124  1.00  0.00           N  
ATOM    263  CA  PRO A 152       0.937 -12.635 -13.807  1.00  0.00           C  
ATOM    264  C   PRO A 152       0.968 -12.911 -12.302  1.00  0.00           C  
ATOM    265  O   PRO A 152       1.910 -12.519 -11.614  1.00  0.00           O  
ATOM    266  CB  PRO A 152       1.643 -13.707 -14.622  1.00  0.00           C  
ATOM    267  CG  PRO A 152       2.993 -13.119 -15.003  1.00  0.00           C  
ATOM    268  CD  PRO A 152       2.944 -11.624 -14.730  1.00  0.00           C  
ATOM    269  HA  PRO A 152      -0.030 -12.560 -14.051  1.00  0.00           H  
ATOM    270  HB2 PRO A 152       1.765 -14.622 -14.042  1.00  0.00           H  
ATOM    271  HB3 PRO A 152       1.066 -13.966 -15.509  1.00  0.00           H  
ATOM    272  HG2 PRO A 152       3.790 -13.587 -14.423  1.00  0.00           H  
ATOM    273  HG3 PRO A 152       3.209 -13.309 -16.054  1.00  0.00           H  
ATOM    274  HD2 PRO A 152       3.748 -11.317 -14.061  1.00  0.00           H  
ATOM    275  HD3 PRO A 152       3.058 -11.050 -15.649  1.00  0.00           H  
ATOM    276  N   PHE A 153      -0.074 -13.584 -11.835  1.00  0.00           N  
ATOM    277  CA  PHE A 153      -0.177 -13.917 -10.424  1.00  0.00           C  
ATOM    278  C   PHE A 153      -1.163 -15.066 -10.204  1.00  0.00           C  
ATOM    279  O   PHE A 153      -1.768 -15.560 -11.154  1.00  0.00           O  
ATOM    280  CB  PHE A 153      -0.697 -12.669  -9.707  1.00  0.00           C  
ATOM    281  CG  PHE A 153      -1.923 -12.036 -10.370  1.00  0.00           C  
ATOM    282  CD1 PHE A 153      -3.162 -12.545 -10.135  1.00  0.00           C  
ATOM    283  CD2 PHE A 153      -1.772 -10.965 -11.194  1.00  0.00           C  
ATOM    284  CE1 PHE A 153      -4.299 -11.956 -10.750  1.00  0.00           C  
ATOM    285  CE2 PHE A 153      -2.909 -10.376 -11.809  1.00  0.00           C  
ATOM    286  CZ  PHE A 153      -4.148 -10.886 -11.574  1.00  0.00           C  
ATOM    287  H   PHE A 153      -0.835 -13.899 -12.401  1.00  0.00           H  
ATOM    288  HA  PHE A 153       0.814 -14.222 -10.090  1.00  0.00           H  
ATOM    289  HB2 PHE A 153      -0.948 -12.932  -8.680  1.00  0.00           H  
ATOM    290  HB3 PHE A 153       0.102 -11.929  -9.662  1.00  0.00           H  
ATOM    291  HD1 PHE A 153      -3.282 -13.403  -9.474  1.00  0.00           H  
ATOM    292  HD2 PHE A 153      -0.779 -10.558 -11.383  1.00  0.00           H  
ATOM    293  HE1 PHE A 153      -5.292 -12.364 -10.562  1.00  0.00           H  
ATOM    294  HE2 PHE A 153      -2.788  -9.519 -12.470  1.00  0.00           H  
ATOM    295  HZ  PHE A 153      -5.021 -10.434 -12.047  1.00  0.00           H  
ATOM    296  N   LYS A 154      -1.294 -15.457  -8.944  1.00  0.00           N  
ATOM    297  CA  LYS A 154      -2.196 -16.538  -8.587  1.00  0.00           C  
ATOM    298  C   LYS A 154      -3.152 -16.059  -7.493  1.00  0.00           C  
ATOM    299  O   LYS A 154      -2.761 -15.292  -6.614  1.00  0.00           O  
ATOM    300  CB  LYS A 154      -1.406 -17.792  -8.207  1.00  0.00           C  
ATOM    301  CG  LYS A 154      -2.088 -18.544  -7.063  1.00  0.00           C  
ATOM    302  CD  LYS A 154      -1.345 -19.842  -6.740  1.00  0.00           C  
ATOM    303  CE  LYS A 154      -0.766 -19.806  -5.324  1.00  0.00           C  
ATOM    304  NZ  LYS A 154      -1.806 -20.156  -4.330  1.00  0.00           N  
ATOM    305  H   LYS A 154      -0.798 -15.049  -8.178  1.00  0.00           H  
ATOM    306  HA  LYS A 154      -2.781 -16.783  -9.473  1.00  0.00           H  
ATOM    307  HB2 LYS A 154      -1.315 -18.447  -9.074  1.00  0.00           H  
ATOM    308  HB3 LYS A 154      -0.394 -17.513  -7.911  1.00  0.00           H  
ATOM    309  HG2 LYS A 154      -2.122 -17.911  -6.176  1.00  0.00           H  
ATOM    310  HG3 LYS A 154      -3.119 -18.770  -7.333  1.00  0.00           H  
ATOM    311  HD2 LYS A 154      -2.025 -20.689  -6.837  1.00  0.00           H  
ATOM    312  HD3 LYS A 154      -0.542 -19.995  -7.461  1.00  0.00           H  
ATOM    313  HE2 LYS A 154       0.068 -20.503  -5.247  1.00  0.00           H  
ATOM    314  HE3 LYS A 154      -0.372 -18.813  -5.111  1.00  0.00           H  
ATOM    315  HZ1 LYS A 154      -2.644 -20.425  -4.806  1.00  0.00           H  
ATOM    316  HZ2 LYS A 154      -1.485 -20.916  -3.765  1.00  0.00           H  
ATOM    317  HZ3 LYS A 154      -1.991 -19.364  -3.749  1.00  0.00           H  
ATOM    318  N   LYS A 155      -4.387 -16.530  -7.581  1.00  0.00           N  
ATOM    319  CA  LYS A 155      -5.402 -16.159  -6.609  1.00  0.00           C  
ATOM    320  C   LYS A 155      -4.772 -16.109  -5.215  1.00  0.00           C  
ATOM    321  O   LYS A 155      -4.122 -17.062  -4.790  1.00  0.00           O  
ATOM    322  CB  LYS A 155      -6.606 -17.098  -6.707  1.00  0.00           C  
ATOM    323  CG  LYS A 155      -7.902 -16.365  -6.357  1.00  0.00           C  
ATOM    324  CD  LYS A 155      -8.021 -16.150  -4.847  1.00  0.00           C  
ATOM    325  CE  LYS A 155      -8.359 -17.461  -4.132  1.00  0.00           C  
ATOM    326  NZ  LYS A 155      -9.822 -17.687  -4.129  1.00  0.00           N  
ATOM    327  H   LYS A 155      -4.698 -17.154  -8.299  1.00  0.00           H  
ATOM    328  HA  LYS A 155      -5.750 -15.160  -6.868  1.00  0.00           H  
ATOM    329  HB2 LYS A 155      -6.674 -17.504  -7.716  1.00  0.00           H  
ATOM    330  HB3 LYS A 155      -6.468 -17.943  -6.032  1.00  0.00           H  
ATOM    331  HG2 LYS A 155      -7.929 -15.403  -6.867  1.00  0.00           H  
ATOM    332  HG3 LYS A 155      -8.757 -16.938  -6.715  1.00  0.00           H  
ATOM    333  HD2 LYS A 155      -7.084 -15.752  -4.458  1.00  0.00           H  
ATOM    334  HD3 LYS A 155      -8.793 -15.409  -4.640  1.00  0.00           H  
ATOM    335  HE2 LYS A 155      -7.858 -18.292  -4.628  1.00  0.00           H  
ATOM    336  HE3 LYS A 155      -7.988 -17.429  -3.108  1.00  0.00           H  
ATOM    337  HZ1 LYS A 155     -10.116 -17.958  -3.213  1.00  0.00           H  
ATOM    338  HZ2 LYS A 155     -10.290 -16.842  -4.393  1.00  0.00           H  
ATOM    339  HZ3 LYS A 155     -10.049 -18.411  -4.781  1.00  0.00           H  
ATOM    340  N   GLY A 156      -4.988 -14.987  -4.544  1.00  0.00           N  
ATOM    341  CA  GLY A 156      -4.450 -14.800  -3.208  1.00  0.00           C  
ATOM    342  C   GLY A 156      -2.971 -14.411  -3.261  1.00  0.00           C  
ATOM    343  O   GLY A 156      -2.172 -14.889  -2.458  1.00  0.00           O  
ATOM    344  H   GLY A 156      -5.519 -14.216  -4.898  1.00  0.00           H  
ATOM    345  HA2 GLY A 156      -5.015 -14.025  -2.690  1.00  0.00           H  
ATOM    346  HA3 GLY A 156      -4.568 -15.718  -2.632  1.00  0.00           H  
ATOM    347  N   ASP A 157      -2.654 -13.547  -4.214  1.00  0.00           N  
ATOM    348  CA  ASP A 157      -1.285 -13.089  -4.383  1.00  0.00           C  
ATOM    349  C   ASP A 157      -1.197 -11.610  -4.004  1.00  0.00           C  
ATOM    350  O   ASP A 157      -2.214 -10.920  -3.940  1.00  0.00           O  
ATOM    351  CB  ASP A 157      -0.832 -13.233  -5.837  1.00  0.00           C  
ATOM    352  CG  ASP A 157       0.495 -12.549  -6.171  1.00  0.00           C  
ATOM    353  OD1 ASP A 157       0.445 -11.347  -6.512  1.00  0.00           O  
ATOM    354  OD2 ASP A 157       1.531 -13.243  -6.077  1.00  0.00           O  
ATOM    355  H   ASP A 157      -3.311 -13.165  -4.863  1.00  0.00           H  
ATOM    356  HA  ASP A 157      -0.688 -13.724  -3.728  1.00  0.00           H  
ATOM    357  HB2 ASP A 157      -0.746 -14.294  -6.072  1.00  0.00           H  
ATOM    358  HB3 ASP A 157      -1.607 -12.825  -6.486  1.00  0.00           H  
ATOM    359  N   ILE A 158       0.027 -11.165  -3.762  1.00  0.00           N  
ATOM    360  CA  ILE A 158       0.261  -9.780  -3.390  1.00  0.00           C  
ATOM    361  C   ILE A 158       1.188  -9.130  -4.420  1.00  0.00           C  
ATOM    362  O   ILE A 158       2.066  -9.791  -4.974  1.00  0.00           O  
ATOM    363  CB  ILE A 158       0.779  -9.691  -1.954  1.00  0.00           C  
ATOM    364  CG1 ILE A 158      -0.312 -10.078  -0.953  1.00  0.00           C  
ATOM    365  CG2 ILE A 158       1.357  -8.304  -1.665  1.00  0.00           C  
ATOM    366  CD1 ILE A 158       0.287 -10.375   0.423  1.00  0.00           C  
ATOM    367  H   ILE A 158       0.849 -11.733  -3.816  1.00  0.00           H  
ATOM    368  HA  ILE A 158      -0.700  -9.268  -3.419  1.00  0.00           H  
ATOM    369  HB  ILE A 158       1.592 -10.408  -1.838  1.00  0.00           H  
ATOM    370 HG12 ILE A 158      -1.038  -9.269  -0.870  1.00  0.00           H  
ATOM    371 HG13 ILE A 158      -0.851 -10.953  -1.316  1.00  0.00           H  
ATOM    372 HG21 ILE A 158       2.428  -8.307  -1.867  1.00  0.00           H  
ATOM    373 HG22 ILE A 158       0.868  -7.566  -2.302  1.00  0.00           H  
ATOM    374 HG23 ILE A 158       1.185  -8.050  -0.618  1.00  0.00           H  
ATOM    375 HD11 ILE A 158       1.301  -9.977   0.472  1.00  0.00           H  
ATOM    376 HD12 ILE A 158      -0.324  -9.907   1.195  1.00  0.00           H  
ATOM    377 HD13 ILE A 158       0.312 -11.453   0.584  1.00  0.00           H  
ATOM    378  N   LEU A 159       0.962  -7.845  -4.644  1.00  0.00           N  
ATOM    379  CA  LEU A 159       1.766  -7.098  -5.597  1.00  0.00           C  
ATOM    380  C   LEU A 159       2.021  -5.691  -5.052  1.00  0.00           C  
ATOM    381  O   LEU A 159       1.139  -5.091  -4.439  1.00  0.00           O  
ATOM    382  CB  LEU A 159       1.110  -7.113  -6.979  1.00  0.00           C  
ATOM    383  CG  LEU A 159       0.407  -8.412  -7.374  1.00  0.00           C  
ATOM    384  CD1 LEU A 159      -0.758  -8.138  -8.328  1.00  0.00           C  
ATOM    385  CD2 LEU A 159       1.402  -9.418  -7.958  1.00  0.00           C  
ATOM    386  H   LEU A 159       0.246  -7.315  -4.189  1.00  0.00           H  
ATOM    387  HA  LEU A 159       2.723  -7.611  -5.689  1.00  0.00           H  
ATOM    388  HB2 LEU A 159       0.383  -6.302  -7.023  1.00  0.00           H  
ATOM    389  HB3 LEU A 159       1.875  -6.895  -7.724  1.00  0.00           H  
ATOM    390  HG  LEU A 159      -0.013  -8.862  -6.474  1.00  0.00           H  
ATOM    391 HD11 LEU A 159      -0.955  -7.067  -8.361  1.00  0.00           H  
ATOM    392 HD12 LEU A 159      -0.501  -8.492  -9.326  1.00  0.00           H  
ATOM    393 HD13 LEU A 159      -1.647  -8.660  -7.975  1.00  0.00           H  
ATOM    394 HD21 LEU A 159       2.062  -8.910  -8.660  1.00  0.00           H  
ATOM    395 HD22 LEU A 159       1.993  -9.854  -7.153  1.00  0.00           H  
ATOM    396 HD23 LEU A 159       0.857 -10.206  -8.478  1.00  0.00           H  
ATOM    397  N   ARG A 160       3.230  -5.207  -5.294  1.00  0.00           N  
ATOM    398  CA  ARG A 160       3.611  -3.882  -4.835  1.00  0.00           C  
ATOM    399  C   ARG A 160       3.358  -2.846  -5.933  1.00  0.00           C  
ATOM    400  O   ARG A 160       4.138  -2.736  -6.878  1.00  0.00           O  
ATOM    401  CB  ARG A 160       5.088  -3.842  -4.436  1.00  0.00           C  
ATOM    402  CG  ARG A 160       5.378  -2.642  -3.531  1.00  0.00           C  
ATOM    403  CD  ARG A 160       6.717  -1.996  -3.891  1.00  0.00           C  
ATOM    404  NE  ARG A 160       7.826  -2.929  -3.594  1.00  0.00           N  
ATOM    405  CZ  ARG A 160       8.422  -3.032  -2.399  1.00  0.00           C  
ATOM    406  NH1 ARG A 160       8.021  -2.259  -1.381  1.00  0.00           N  
ATOM    407  NH2 ARG A 160       9.421  -3.907  -2.221  1.00  0.00           N  
ATOM    408  H   ARG A 160       3.941  -5.703  -5.793  1.00  0.00           H  
ATOM    409  HA  ARG A 160       2.979  -3.695  -3.967  1.00  0.00           H  
ATOM    410  HB2 ARG A 160       5.354  -4.764  -3.919  1.00  0.00           H  
ATOM    411  HB3 ARG A 160       5.709  -3.786  -5.329  1.00  0.00           H  
ATOM    412  HG2 ARG A 160       4.578  -1.908  -3.626  1.00  0.00           H  
ATOM    413  HG3 ARG A 160       5.393  -2.963  -2.489  1.00  0.00           H  
ATOM    414  HD2 ARG A 160       6.728  -1.728  -4.947  1.00  0.00           H  
ATOM    415  HD3 ARG A 160       6.848  -1.072  -3.327  1.00  0.00           H  
ATOM    416  HE  ARG A 160       8.151  -3.520  -4.333  1.00  0.00           H  
ATOM    417 HH11 ARG A 160       7.274  -1.606  -1.513  1.00  0.00           H  
ATOM    418 HH12 ARG A 160       8.465  -2.335  -0.489  1.00  0.00           H  
ATOM    419 HH21 ARG A 160       9.722  -4.484  -2.981  1.00  0.00           H  
ATOM    420 HH22 ARG A 160       9.866  -3.984  -1.329  1.00  0.00           H  
ATOM    421  N   ILE A 161       2.266  -2.116  -5.771  1.00  0.00           N  
ATOM    422  CA  ILE A 161       1.900  -1.093  -6.737  1.00  0.00           C  
ATOM    423  C   ILE A 161       2.688   0.184  -6.443  1.00  0.00           C  
ATOM    424  O   ILE A 161       2.655   0.696  -5.325  1.00  0.00           O  
ATOM    425  CB  ILE A 161       0.383  -0.889  -6.754  1.00  0.00           C  
ATOM    426  CG1 ILE A 161      -0.047   0.113  -5.681  1.00  0.00           C  
ATOM    427  CG2 ILE A 161      -0.351  -2.225  -6.618  1.00  0.00           C  
ATOM    428  CD1 ILE A 161       0.095   1.550  -6.185  1.00  0.00           C  
ATOM    429  H   ILE A 161       1.636  -2.212  -5.001  1.00  0.00           H  
ATOM    430  HA  ILE A 161       2.187  -1.458  -7.723  1.00  0.00           H  
ATOM    431  HB  ILE A 161       0.107  -0.467  -7.719  1.00  0.00           H  
ATOM    432 HG12 ILE A 161      -1.083  -0.076  -5.397  1.00  0.00           H  
ATOM    433 HG13 ILE A 161       0.560  -0.024  -4.786  1.00  0.00           H  
ATOM    434 HG21 ILE A 161      -0.985  -2.202  -5.734  1.00  0.00           H  
ATOM    435 HG22 ILE A 161      -0.965  -2.393  -7.503  1.00  0.00           H  
ATOM    436 HG23 ILE A 161       0.377  -3.031  -6.523  1.00  0.00           H  
ATOM    437 HD11 ILE A 161       0.300   1.542  -7.255  1.00  0.00           H  
ATOM    438 HD12 ILE A 161      -0.830   2.095  -5.997  1.00  0.00           H  
ATOM    439 HD13 ILE A 161       0.917   2.039  -5.662  1.00  0.00           H  
ATOM    440  N   ARG A 162       3.380   0.664  -7.468  1.00  0.00           N  
ATOM    441  CA  ARG A 162       4.176   1.871  -7.333  1.00  0.00           C  
ATOM    442  C   ARG A 162       3.704   2.932  -8.332  1.00  0.00           C  
ATOM    443  O   ARG A 162       3.939   4.123  -8.134  1.00  0.00           O  
ATOM    444  CB  ARG A 162       5.660   1.583  -7.569  1.00  0.00           C  
ATOM    445  CG  ARG A 162       6.524   2.770  -7.140  1.00  0.00           C  
ATOM    446  CD  ARG A 162       8.002   2.507  -7.434  1.00  0.00           C  
ATOM    447  NE  ARG A 162       8.823   2.857  -6.254  1.00  0.00           N  
ATOM    448  CZ  ARG A 162      10.158   2.974  -6.276  1.00  0.00           C  
ATOM    449  NH1 ARG A 162      10.830   2.770  -7.417  1.00  0.00           N  
ATOM    450  NH2 ARG A 162      10.821   3.295  -5.156  1.00  0.00           N  
ATOM    451  H   ARG A 162       3.402   0.242  -8.373  1.00  0.00           H  
ATOM    452  HA  ARG A 162       4.013   2.200  -6.307  1.00  0.00           H  
ATOM    453  HB2 ARG A 162       5.954   0.694  -7.011  1.00  0.00           H  
ATOM    454  HB3 ARG A 162       5.829   1.368  -8.624  1.00  0.00           H  
ATOM    455  HG2 ARG A 162       6.200   3.669  -7.664  1.00  0.00           H  
ATOM    456  HG3 ARG A 162       6.389   2.957  -6.074  1.00  0.00           H  
ATOM    457  HD2 ARG A 162       8.149   1.458  -7.692  1.00  0.00           H  
ATOM    458  HD3 ARG A 162       8.320   3.094  -8.296  1.00  0.00           H  
ATOM    459  HE  ARG A 162       8.354   3.016  -5.386  1.00  0.00           H  
ATOM    460 HH11 ARG A 162      10.336   2.531  -8.252  1.00  0.00           H  
ATOM    461 HH12 ARG A 162      11.826   2.857  -7.432  1.00  0.00           H  
ATOM    462 HH21 ARG A 162      10.319   3.447  -4.304  1.00  0.00           H  
ATOM    463 HH22 ARG A 162      11.817   3.382  -5.172  1.00  0.00           H  
ATOM    464  N   ASP A 163       3.050   2.459  -9.382  1.00  0.00           N  
ATOM    465  CA  ASP A 163       2.544   3.351 -10.412  1.00  0.00           C  
ATOM    466  C   ASP A 163       1.104   2.963 -10.753  1.00  0.00           C  
ATOM    467  O   ASP A 163       0.757   1.784 -10.747  1.00  0.00           O  
ATOM    468  CB  ASP A 163       3.378   3.246 -11.690  1.00  0.00           C  
ATOM    469  CG  ASP A 163       4.139   4.517 -12.072  1.00  0.00           C  
ATOM    470  OD1 ASP A 163       4.035   5.495 -11.299  1.00  0.00           O  
ATOM    471  OD2 ASP A 163       4.807   4.483 -13.128  1.00  0.00           O  
ATOM    472  H   ASP A 163       2.865   1.488  -9.535  1.00  0.00           H  
ATOM    473  HA  ASP A 163       2.616   4.351  -9.984  1.00  0.00           H  
ATOM    474  HB2 ASP A 163       4.096   2.433 -11.573  1.00  0.00           H  
ATOM    475  HB3 ASP A 163       2.720   2.973 -12.514  1.00  0.00           H  
ATOM    476  N   LYS A 164       0.305   3.979 -11.044  1.00  0.00           N  
ATOM    477  CA  LYS A 164      -1.090   3.760 -11.388  1.00  0.00           C  
ATOM    478  C   LYS A 164      -1.491   4.719 -12.511  1.00  0.00           C  
ATOM    479  O   LYS A 164      -2.100   5.757 -12.256  1.00  0.00           O  
ATOM    480  CB  LYS A 164      -1.972   3.867 -10.142  1.00  0.00           C  
ATOM    481  CG  LYS A 164      -1.235   3.355  -8.903  1.00  0.00           C  
ATOM    482  CD  LYS A 164      -0.339   4.444  -8.310  1.00  0.00           C  
ATOM    483  CE  LYS A 164      -0.896   4.946  -6.976  1.00  0.00           C  
ATOM    484  NZ  LYS A 164       0.182   5.540  -6.154  1.00  0.00           N  
ATOM    485  H   LYS A 164       0.595   4.937 -11.047  1.00  0.00           H  
ATOM    486  HA  LYS A 164      -1.178   2.738 -11.759  1.00  0.00           H  
ATOM    487  HB2 LYS A 164      -2.269   4.904  -9.991  1.00  0.00           H  
ATOM    488  HB3 LYS A 164      -2.886   3.292 -10.290  1.00  0.00           H  
ATOM    489  HG2 LYS A 164      -1.958   3.026  -8.156  1.00  0.00           H  
ATOM    490  HG3 LYS A 164      -0.631   2.486  -9.167  1.00  0.00           H  
ATOM    491  HD2 LYS A 164       0.667   4.052  -8.163  1.00  0.00           H  
ATOM    492  HD3 LYS A 164      -0.258   5.275  -9.010  1.00  0.00           H  
ATOM    493  HE2 LYS A 164      -1.674   5.688  -7.157  1.00  0.00           H  
ATOM    494  HE3 LYS A 164      -1.361   4.121  -6.436  1.00  0.00           H  
ATOM    495  HZ1 LYS A 164      -0.208   5.917  -5.314  1.00  0.00           H  
ATOM    496  HZ2 LYS A 164       0.852   4.835  -5.924  1.00  0.00           H  
ATOM    497  HZ3 LYS A 164       0.631   6.270  -6.670  1.00  0.00           H  
ATOM    498  N   PRO A 165      -1.125   4.328 -13.760  1.00  0.00           N  
ATOM    499  CA  PRO A 165      -1.439   5.142 -14.922  1.00  0.00           C  
ATOM    500  C   PRO A 165      -2.921   5.029 -15.284  1.00  0.00           C  
ATOM    501  O   PRO A 165      -3.599   6.039 -15.461  1.00  0.00           O  
ATOM    502  CB  PRO A 165      -0.519   4.633 -16.020  1.00  0.00           C  
ATOM    503  CG  PRO A 165      -0.057   3.256 -15.571  1.00  0.00           C  
ATOM    504  CD  PRO A 165      -0.402   3.105 -14.098  1.00  0.00           C  
ATOM    505  HA  PRO A 165      -1.280   6.108 -14.722  1.00  0.00           H  
ATOM    506  HB2 PRO A 165      -1.043   4.577 -16.973  1.00  0.00           H  
ATOM    507  HB3 PRO A 165       0.330   5.303 -16.160  1.00  0.00           H  
ATOM    508  HG2 PRO A 165      -0.544   2.479 -16.159  1.00  0.00           H  
ATOM    509  HG3 PRO A 165       1.017   3.145 -15.725  1.00  0.00           H  
ATOM    510  HD2 PRO A 165      -1.016   2.221 -13.924  1.00  0.00           H  
ATOM    511  HD3 PRO A 165       0.496   2.993 -13.490  1.00  0.00           H  
ATOM    512  N   GLU A 166      -3.381   3.790 -15.383  1.00  0.00           N  
ATOM    513  CA  GLU A 166      -4.771   3.532 -15.721  1.00  0.00           C  
ATOM    514  C   GLU A 166      -5.650   3.644 -14.474  1.00  0.00           C  
ATOM    515  O   GLU A 166      -5.152   3.911 -13.382  1.00  0.00           O  
ATOM    516  CB  GLU A 166      -4.928   2.161 -16.383  1.00  0.00           C  
ATOM    517  CG  GLU A 166      -3.865   1.947 -17.460  1.00  0.00           C  
ATOM    518  CD  GLU A 166      -4.479   1.344 -18.726  1.00  0.00           C  
ATOM    519  OE1 GLU A 166      -5.135   2.114 -19.460  1.00  0.00           O  
ATOM    520  OE2 GLU A 166      -4.279   0.127 -18.929  1.00  0.00           O  
ATOM    521  H   GLU A 166      -2.823   2.973 -15.237  1.00  0.00           H  
ATOM    522  HA  GLU A 166      -5.043   4.307 -16.437  1.00  0.00           H  
ATOM    523  HB2 GLU A 166      -4.850   1.378 -15.628  1.00  0.00           H  
ATOM    524  HB3 GLU A 166      -5.921   2.079 -16.825  1.00  0.00           H  
ATOM    525  HG2 GLU A 166      -3.388   2.897 -17.700  1.00  0.00           H  
ATOM    526  HG3 GLU A 166      -3.084   1.286 -17.080  1.00  0.00           H  
ATOM    527  N   GLU A 167      -6.941   3.433 -14.679  1.00  0.00           N  
ATOM    528  CA  GLU A 167      -7.895   3.507 -13.586  1.00  0.00           C  
ATOM    529  C   GLU A 167      -8.335   2.102 -13.170  1.00  0.00           C  
ATOM    530  O   GLU A 167      -9.267   1.948 -12.381  1.00  0.00           O  
ATOM    531  CB  GLU A 167      -9.100   4.369 -13.965  1.00  0.00           C  
ATOM    532  CG  GLU A 167      -8.695   5.837 -14.127  1.00  0.00           C  
ATOM    533  CD  GLU A 167      -8.951   6.623 -12.840  1.00  0.00           C  
ATOM    534  OE1 GLU A 167      -9.912   6.253 -12.131  1.00  0.00           O  
ATOM    535  OE2 GLU A 167      -8.181   7.576 -12.594  1.00  0.00           O  
ATOM    536  H   GLU A 167      -7.338   3.217 -15.571  1.00  0.00           H  
ATOM    537  HA  GLU A 167      -7.358   3.984 -12.765  1.00  0.00           H  
ATOM    538  HB2 GLU A 167      -9.535   4.004 -14.895  1.00  0.00           H  
ATOM    539  HB3 GLU A 167      -9.869   4.284 -13.197  1.00  0.00           H  
ATOM    540  HG2 GLU A 167      -7.639   5.898 -14.392  1.00  0.00           H  
ATOM    541  HG3 GLU A 167      -9.255   6.283 -14.948  1.00  0.00           H  
ATOM    542  N   GLN A 168      -7.646   1.113 -13.720  1.00  0.00           N  
ATOM    543  CA  GLN A 168      -7.955  -0.274 -13.415  1.00  0.00           C  
ATOM    544  C   GLN A 168      -6.679  -1.117 -13.430  1.00  0.00           C  
ATOM    545  O   GLN A 168      -6.480  -1.964 -12.561  1.00  0.00           O  
ATOM    546  CB  GLN A 168      -8.992  -0.831 -14.392  1.00  0.00           C  
ATOM    547  CG  GLN A 168     -10.409  -0.437 -13.971  1.00  0.00           C  
ATOM    548  CD  GLN A 168     -10.869  -1.254 -12.761  1.00  0.00           C  
ATOM    549  OE1 GLN A 168     -10.122  -1.501 -11.828  1.00  0.00           O  
ATOM    550  NE2 GLN A 168     -12.134  -1.655 -12.828  1.00  0.00           N  
ATOM    551  H   GLN A 168      -6.890   1.247 -14.360  1.00  0.00           H  
ATOM    552  HA  GLN A 168      -8.380  -0.262 -12.412  1.00  0.00           H  
ATOM    553  HB2 GLN A 168      -8.790  -0.456 -15.396  1.00  0.00           H  
ATOM    554  HB3 GLN A 168      -8.911  -1.917 -14.435  1.00  0.00           H  
ATOM    555  HG2 GLN A 168     -10.439   0.625 -13.730  1.00  0.00           H  
ATOM    556  HG3 GLN A 168     -11.097  -0.595 -14.802  1.00  0.00           H  
ATOM    557 HE21 GLN A 168     -12.693  -1.418 -13.623  1.00  0.00           H  
ATOM    558 HE22 GLN A 168     -12.527  -2.197 -12.084  1.00  0.00           H  
ATOM    559  N   TRP A 169      -5.847  -0.856 -14.428  1.00  0.00           N  
ATOM    560  CA  TRP A 169      -4.595  -1.581 -14.568  1.00  0.00           C  
ATOM    561  C   TRP A 169      -3.463  -0.665 -14.098  1.00  0.00           C  
ATOM    562  O   TRP A 169      -3.160   0.335 -14.746  1.00  0.00           O  
ATOM    563  CB  TRP A 169      -4.406  -2.077 -16.002  1.00  0.00           C  
ATOM    564  CG  TRP A 169      -5.223  -3.324 -16.342  1.00  0.00           C  
ATOM    565  CD1 TRP A 169      -6.487  -3.388 -16.785  1.00  0.00           C  
ATOM    566  CD2 TRP A 169      -4.780  -4.695 -16.250  1.00  0.00           C  
ATOM    567  NE1 TRP A 169      -6.889  -4.693 -16.983  1.00  0.00           N  
ATOM    568  CE2 TRP A 169      -5.818  -5.513 -16.648  1.00  0.00           C  
ATOM    569  CE3 TRP A 169      -3.543  -5.225 -15.844  1.00  0.00           C  
ATOM    570  CZ2 TRP A 169      -5.724  -6.910 -16.678  1.00  0.00           C  
ATOM    571  CZ3 TRP A 169      -3.466  -6.623 -15.880  1.00  0.00           C  
ATOM    572  CH2 TRP A 169      -4.501  -7.461 -16.278  1.00  0.00           C  
ATOM    573  H   TRP A 169      -6.015  -0.165 -15.131  1.00  0.00           H  
ATOM    574  HA  TRP A 169      -4.648  -2.464 -13.931  1.00  0.00           H  
ATOM    575  HB2 TRP A 169      -4.679  -1.277 -16.691  1.00  0.00           H  
ATOM    576  HB3 TRP A 169      -3.350  -2.292 -16.166  1.00  0.00           H  
ATOM    577  HD1 TRP A 169      -7.117  -2.517 -16.965  1.00  0.00           H  
ATOM    578  HE1 TRP A 169      -7.866  -5.021 -17.338  1.00  0.00           H  
ATOM    579  HE3 TRP A 169      -2.708  -4.600 -15.526  1.00  0.00           H  
ATOM    580  HZ2 TRP A 169      -6.559  -7.535 -16.996  1.00  0.00           H  
ATOM    581  HZ3 TRP A 169      -2.528  -7.086 -15.575  1.00  0.00           H  
ATOM    582  HH2 TRP A 169      -4.361  -8.542 -16.278  1.00  0.00           H  
ATOM    583  N   TRP A 170      -2.870  -1.040 -12.974  1.00  0.00           N  
ATOM    584  CA  TRP A 170      -1.779  -0.264 -12.409  1.00  0.00           C  
ATOM    585  C   TRP A 170      -0.508  -1.113 -12.485  1.00  0.00           C  
ATOM    586  O   TRP A 170      -0.576  -2.323 -12.695  1.00  0.00           O  
ATOM    587  CB  TRP A 170      -2.108   0.193 -10.987  1.00  0.00           C  
ATOM    588  CG  TRP A 170      -3.372   1.052 -10.887  1.00  0.00           C  
ATOM    589  CD1 TRP A 170      -4.008   1.702 -11.871  1.00  0.00           C  
ATOM    590  CD2 TRP A 170      -4.130   1.328  -9.691  1.00  0.00           C  
ATOM    591  NE1 TRP A 170      -5.116   2.374 -11.400  1.00  0.00           N  
ATOM    592  CE2 TRP A 170      -5.194   2.139 -10.031  1.00  0.00           C  
ATOM    593  CE3 TRP A 170      -3.925   0.906  -8.365  1.00  0.00           C  
ATOM    594  CZ2 TRP A 170      -6.134   2.600  -9.102  1.00  0.00           C  
ATOM    595  CZ3 TRP A 170      -4.874   1.375  -7.450  1.00  0.00           C  
ATOM    596  CH2 TRP A 170      -5.950   2.192  -7.775  1.00  0.00           C  
ATOM    597  H   TRP A 170      -3.123  -1.855 -12.453  1.00  0.00           H  
ATOM    598  HA  TRP A 170      -1.662   0.636 -13.013  1.00  0.00           H  
ATOM    599  HB2 TRP A 170      -2.227  -0.685 -10.352  1.00  0.00           H  
ATOM    600  HB3 TRP A 170      -1.265   0.760 -10.594  1.00  0.00           H  
ATOM    601  HD1 TRP A 170      -3.690   1.699 -12.914  1.00  0.00           H  
ATOM    602  HE1 TRP A 170      -5.805   2.978 -11.990  1.00  0.00           H  
ATOM    603  HE3 TRP A 170      -3.093   0.266  -8.072  1.00  0.00           H  
ATOM    604  HZ2 TRP A 170      -6.966   3.240  -9.396  1.00  0.00           H  
ATOM    605  HZ3 TRP A 170      -4.762   1.077  -6.406  1.00  0.00           H  
ATOM    606  HH2 TRP A 170      -6.647   2.515  -7.002  1.00  0.00           H  
ATOM    607  N   ASN A 171       0.623  -0.445 -12.308  1.00  0.00           N  
ATOM    608  CA  ASN A 171       1.908  -1.123 -12.353  1.00  0.00           C  
ATOM    609  C   ASN A 171       2.355  -1.453 -10.927  1.00  0.00           C  
ATOM    610  O   ASN A 171       2.577  -0.553 -10.119  1.00  0.00           O  
ATOM    611  CB  ASN A 171       2.977  -0.234 -12.989  1.00  0.00           C  
ATOM    612  CG  ASN A 171       3.794  -1.014 -14.022  1.00  0.00           C  
ATOM    613  OD1 ASN A 171       4.528  -1.934 -13.703  1.00  0.00           O  
ATOM    614  ND2 ASN A 171       3.626  -0.594 -15.273  1.00  0.00           N  
ATOM    615  H   ASN A 171       0.670   0.539 -12.137  1.00  0.00           H  
ATOM    616  HA  ASN A 171       1.739  -2.016 -12.955  1.00  0.00           H  
ATOM    617  HB2 ASN A 171       2.505   0.625 -13.468  1.00  0.00           H  
ATOM    618  HB3 ASN A 171       3.639   0.156 -12.217  1.00  0.00           H  
ATOM    619 HD21 ASN A 171       3.008   0.167 -15.467  1.00  0.00           H  
ATOM    620 HD22 ASN A 171       4.118  -1.042 -16.021  1.00  0.00           H  
ATOM    621  N   ALA A 172       2.474  -2.746 -10.664  1.00  0.00           N  
ATOM    622  CA  ALA A 172       2.892  -3.206  -9.350  1.00  0.00           C  
ATOM    623  C   ALA A 172       3.858  -4.383  -9.510  1.00  0.00           C  
ATOM    624  O   ALA A 172       3.933  -4.988 -10.578  1.00  0.00           O  
ATOM    625  CB  ALA A 172       1.659  -3.572  -8.522  1.00  0.00           C  
ATOM    626  H   ALA A 172       2.293  -3.471 -11.328  1.00  0.00           H  
ATOM    627  HA  ALA A 172       3.413  -2.383  -8.860  1.00  0.00           H  
ATOM    628  HB1 ALA A 172       0.961  -2.736  -8.521  1.00  0.00           H  
ATOM    629  HB2 ALA A 172       1.176  -4.448  -8.956  1.00  0.00           H  
ATOM    630  HB3 ALA A 172       1.962  -3.795  -7.499  1.00  0.00           H  
ATOM    631  N   GLU A 173       4.571  -4.671  -8.431  1.00  0.00           N  
ATOM    632  CA  GLU A 173       5.528  -5.764  -8.438  1.00  0.00           C  
ATOM    633  C   GLU A 173       4.856  -7.061  -7.984  1.00  0.00           C  
ATOM    634  O   GLU A 173       3.834  -7.029  -7.302  1.00  0.00           O  
ATOM    635  CB  GLU A 173       6.739  -5.437  -7.562  1.00  0.00           C  
ATOM    636  CG  GLU A 173       7.796  -4.664  -8.353  1.00  0.00           C  
ATOM    637  CD  GLU A 173       7.546  -3.157  -8.272  1.00  0.00           C  
ATOM    638  OE1 GLU A 173       6.369  -2.767  -8.434  1.00  0.00           O  
ATOM    639  OE2 GLU A 173       8.537  -2.428  -8.052  1.00  0.00           O  
ATOM    640  H   GLU A 173       4.503  -4.174  -7.566  1.00  0.00           H  
ATOM    641  HA  GLU A 173       5.853  -5.858  -9.475  1.00  0.00           H  
ATOM    642  HB2 GLU A 173       6.422  -4.849  -6.701  1.00  0.00           H  
ATOM    643  HB3 GLU A 173       7.173  -6.360  -7.175  1.00  0.00           H  
ATOM    644  HG2 GLU A 173       8.788  -4.893  -7.962  1.00  0.00           H  
ATOM    645  HG3 GLU A 173       7.782  -4.983  -9.394  1.00  0.00           H  
ATOM    646  N   ASP A 174       5.459  -8.173  -8.381  1.00  0.00           N  
ATOM    647  CA  ASP A 174       4.932  -9.478  -8.022  1.00  0.00           C  
ATOM    648  C   ASP A 174       5.596  -9.955  -6.729  1.00  0.00           C  
ATOM    649  O   ASP A 174       6.152  -9.153  -5.980  1.00  0.00           O  
ATOM    650  CB  ASP A 174       5.226 -10.509  -9.113  1.00  0.00           C  
ATOM    651  CG  ASP A 174       4.086 -11.486  -9.406  1.00  0.00           C  
ATOM    652  OD1 ASP A 174       2.923 -11.084  -9.181  1.00  0.00           O  
ATOM    653  OD2 ASP A 174       4.401 -12.611  -9.849  1.00  0.00           O  
ATOM    654  H   ASP A 174       6.291  -8.191  -8.935  1.00  0.00           H  
ATOM    655  HA  ASP A 174       3.857  -9.333  -7.910  1.00  0.00           H  
ATOM    656  HB2 ASP A 174       5.479  -9.981 -10.032  1.00  0.00           H  
ATOM    657  HB3 ASP A 174       6.108 -11.082  -8.823  1.00  0.00           H  
ATOM    658  N   SER A 175       5.518 -11.259  -6.507  1.00  0.00           N  
ATOM    659  CA  SER A 175       6.104 -11.852  -5.317  1.00  0.00           C  
ATOM    660  C   SER A 175       7.607 -12.057  -5.521  1.00  0.00           C  
ATOM    661  O   SER A 175       8.275 -12.658  -4.682  1.00  0.00           O  
ATOM    662  CB  SER A 175       5.429 -13.182  -4.974  1.00  0.00           C  
ATOM    663  OG  SER A 175       6.021 -13.802  -3.835  1.00  0.00           O  
ATOM    664  H   SER A 175       5.064 -11.905  -7.121  1.00  0.00           H  
ATOM    665  HA  SER A 175       5.921 -11.135  -4.516  1.00  0.00           H  
ATOM    666  HB2 SER A 175       4.370 -13.011  -4.785  1.00  0.00           H  
ATOM    667  HB3 SER A 175       5.497 -13.853  -5.829  1.00  0.00           H  
ATOM    668  HG  SER A 175       6.328 -13.106  -3.187  1.00  0.00           H  
ATOM    669  N   GLU A 176       8.094 -11.544  -6.642  1.00  0.00           N  
ATOM    670  CA  GLU A 176       9.505 -11.663  -6.967  1.00  0.00           C  
ATOM    671  C   GLU A 176      10.097 -10.288  -7.280  1.00  0.00           C  
ATOM    672  O   GLU A 176      11.296 -10.162  -7.517  1.00  0.00           O  
ATOM    673  CB  GLU A 176       9.720 -12.631  -8.132  1.00  0.00           C  
ATOM    674  CG  GLU A 176       9.395 -14.068  -7.719  1.00  0.00           C  
ATOM    675  CD  GLU A 176      10.590 -14.992  -7.961  1.00  0.00           C  
ATOM    676  OE1 GLU A 176      10.842 -15.295  -9.148  1.00  0.00           O  
ATOM    677  OE2 GLU A 176      11.224 -15.374  -6.955  1.00  0.00           O  
ATOM    678  H   GLU A 176       7.545 -11.056  -7.319  1.00  0.00           H  
ATOM    679  HA  GLU A 176       9.976 -12.073  -6.072  1.00  0.00           H  
ATOM    680  HB2 GLU A 176       9.091 -12.339  -8.973  1.00  0.00           H  
ATOM    681  HB3 GLU A 176      10.754 -12.572  -8.473  1.00  0.00           H  
ATOM    682  HG2 GLU A 176       9.117 -14.093  -6.665  1.00  0.00           H  
ATOM    683  HG3 GLU A 176       8.534 -14.426  -8.284  1.00  0.00           H  
ATOM    684  N   GLY A 177       9.225  -9.289  -7.273  1.00  0.00           N  
ATOM    685  CA  GLY A 177       9.645  -7.927  -7.554  1.00  0.00           C  
ATOM    686  C   GLY A 177       9.348  -7.550  -9.007  1.00  0.00           C  
ATOM    687  O   GLY A 177       9.437  -6.381  -9.379  1.00  0.00           O  
ATOM    688  H   GLY A 177       8.250  -9.400  -7.080  1.00  0.00           H  
ATOM    689  HA2 GLY A 177       9.131  -7.239  -6.883  1.00  0.00           H  
ATOM    690  HA3 GLY A 177      10.713  -7.824  -7.359  1.00  0.00           H  
ATOM    691  N   LYS A 178       9.000  -8.562  -9.788  1.00  0.00           N  
ATOM    692  CA  LYS A 178       8.689  -8.352 -11.191  1.00  0.00           C  
ATOM    693  C   LYS A 178       7.647  -7.238 -11.317  1.00  0.00           C  
ATOM    694  O   LYS A 178       6.518  -7.385 -10.852  1.00  0.00           O  
ATOM    695  CB  LYS A 178       8.266  -9.666 -11.850  1.00  0.00           C  
ATOM    696  CG  LYS A 178       9.463 -10.606 -12.014  1.00  0.00           C  
ATOM    697  CD  LYS A 178       9.534 -11.159 -13.440  1.00  0.00           C  
ATOM    698  CE  LYS A 178      10.569 -12.281 -13.541  1.00  0.00           C  
ATOM    699  NZ  LYS A 178      10.632 -12.804 -14.924  1.00  0.00           N  
ATOM    700  H   LYS A 178       8.929  -9.510  -9.477  1.00  0.00           H  
ATOM    701  HA  LYS A 178       9.605  -8.025 -11.684  1.00  0.00           H  
ATOM    702  HB2 LYS A 178       7.500 -10.151 -11.245  1.00  0.00           H  
ATOM    703  HB3 LYS A 178       7.822  -9.464 -12.823  1.00  0.00           H  
ATOM    704  HG2 LYS A 178      10.384 -10.072 -11.781  1.00  0.00           H  
ATOM    705  HG3 LYS A 178       9.384 -11.430 -11.304  1.00  0.00           H  
ATOM    706  HD2 LYS A 178       8.555 -11.533 -13.738  1.00  0.00           H  
ATOM    707  HD3 LYS A 178       9.792 -10.358 -14.132  1.00  0.00           H  
ATOM    708  HE2 LYS A 178      11.548 -11.909 -13.241  1.00  0.00           H  
ATOM    709  HE3 LYS A 178      10.309 -13.087 -12.854  1.00  0.00           H  
ATOM    710  HZ1 LYS A 178       9.946 -12.342 -15.487  1.00  0.00           H  
ATOM    711  HZ2 LYS A 178      11.543 -12.634 -15.303  1.00  0.00           H  
ATOM    712  HZ3 LYS A 178      10.451 -13.786 -14.918  1.00  0.00           H  
ATOM    713  N   ARG A 179       8.063  -6.151 -11.948  1.00  0.00           N  
ATOM    714  CA  ARG A 179       7.179  -5.014 -12.141  1.00  0.00           C  
ATOM    715  C   ARG A 179       6.354  -5.192 -13.417  1.00  0.00           C  
ATOM    716  O   ARG A 179       6.911  -5.341 -14.504  1.00  0.00           O  
ATOM    717  CB  ARG A 179       7.973  -3.709 -12.233  1.00  0.00           C  
ATOM    718  CG  ARG A 179       9.133  -3.701 -11.235  1.00  0.00           C  
ATOM    719  CD  ARG A 179      10.129  -2.586 -11.561  1.00  0.00           C  
ATOM    720  NE  ARG A 179      11.506  -3.127 -11.578  1.00  0.00           N  
ATOM    721  CZ  ARG A 179      12.607  -2.387 -11.390  1.00  0.00           C  
ATOM    722  NH1 ARG A 179      12.498  -1.070 -11.167  1.00  0.00           N  
ATOM    723  NH2 ARG A 179      13.816  -2.963 -11.424  1.00  0.00           N  
ATOM    724  H   ARG A 179       8.983  -6.040 -12.324  1.00  0.00           H  
ATOM    725  HA  ARG A 179       6.539  -5.005 -11.259  1.00  0.00           H  
ATOM    726  HB2 ARG A 179       8.358  -3.584 -13.245  1.00  0.00           H  
ATOM    727  HB3 ARG A 179       7.314  -2.863 -12.037  1.00  0.00           H  
ATOM    728  HG2 ARG A 179       8.747  -3.565 -10.226  1.00  0.00           H  
ATOM    729  HG3 ARG A 179       9.641  -4.664 -11.255  1.00  0.00           H  
ATOM    730  HD2 ARG A 179       9.890  -2.146 -12.529  1.00  0.00           H  
ATOM    731  HD3 ARG A 179      10.052  -1.790 -10.820  1.00  0.00           H  
ATOM    732  HE  ARG A 179      11.623  -4.107 -11.742  1.00  0.00           H  
ATOM    733 HH11 ARG A 179      11.596  -0.640 -11.143  1.00  0.00           H  
ATOM    734 HH12 ARG A 179      13.320  -0.517 -11.027  1.00  0.00           H  
ATOM    735 HH21 ARG A 179      13.897  -3.946 -11.589  1.00  0.00           H  
ATOM    736 HH22 ARG A 179      14.638  -2.411 -11.282  1.00  0.00           H  
ATOM    737  N   GLY A 180       5.041  -5.171 -13.243  1.00  0.00           N  
ATOM    738  CA  GLY A 180       4.135  -5.328 -14.368  1.00  0.00           C  
ATOM    739  C   GLY A 180       2.781  -4.677 -14.076  1.00  0.00           C  
ATOM    740  O   GLY A 180       2.648  -3.916 -13.120  1.00  0.00           O  
ATOM    741  H   GLY A 180       4.596  -5.049 -12.356  1.00  0.00           H  
ATOM    742  HA2 GLY A 180       4.574  -4.880 -15.259  1.00  0.00           H  
ATOM    743  HA3 GLY A 180       3.994  -6.388 -14.581  1.00  0.00           H  
ATOM    744  N   MET A 181       1.811  -5.001 -14.919  1.00  0.00           N  
ATOM    745  CA  MET A 181       0.473  -4.457 -14.764  1.00  0.00           C  
ATOM    746  C   MET A 181      -0.457  -5.472 -14.095  1.00  0.00           C  
ATOM    747  O   MET A 181      -0.501  -6.635 -14.494  1.00  0.00           O  
ATOM    748  CB  MET A 181      -0.087  -4.079 -16.136  1.00  0.00           C  
ATOM    749  CG  MET A 181      -0.740  -2.695 -16.099  1.00  0.00           C  
ATOM    750  SD  MET A 181      -1.261  -2.223 -17.739  1.00  0.00           S  
ATOM    751  CE  MET A 181       0.250  -1.492 -18.346  1.00  0.00           C  
ATOM    752  H   MET A 181       1.928  -5.622 -15.695  1.00  0.00           H  
ATOM    753  HA  MET A 181       0.585  -3.581 -14.125  1.00  0.00           H  
ATOM    754  HB2 MET A 181       0.715  -4.087 -16.875  1.00  0.00           H  
ATOM    755  HB3 MET A 181      -0.819  -4.822 -16.452  1.00  0.00           H  
ATOM    756  HG2 MET A 181      -1.597  -2.707 -15.426  1.00  0.00           H  
ATOM    757  HG3 MET A 181      -0.036  -1.963 -15.707  1.00  0.00           H  
ATOM    758  HE1 MET A 181       0.382  -1.748 -19.397  1.00  0.00           H  
ATOM    759  HE2 MET A 181       0.197  -0.408 -18.241  1.00  0.00           H  
ATOM    760  HE3 MET A 181       1.094  -1.871 -17.771  1.00  0.00           H  
ATOM    761  N   ILE A 182      -1.176  -4.995 -13.090  1.00  0.00           N  
ATOM    762  CA  ILE A 182      -2.103  -5.846 -12.363  1.00  0.00           C  
ATOM    763  C   ILE A 182      -3.488  -5.196 -12.357  1.00  0.00           C  
ATOM    764  O   ILE A 182      -3.603  -3.973 -12.311  1.00  0.00           O  
ATOM    765  CB  ILE A 182      -1.562  -6.155 -10.965  1.00  0.00           C  
ATOM    766  CG1 ILE A 182      -1.829  -4.994 -10.005  1.00  0.00           C  
ATOM    767  CG2 ILE A 182      -0.078  -6.523 -11.021  1.00  0.00           C  
ATOM    768  CD1 ILE A 182      -1.076  -3.736 -10.442  1.00  0.00           C  
ATOM    769  H   ILE A 182      -1.135  -4.048 -12.773  1.00  0.00           H  
ATOM    770  HA  ILE A 182      -2.167  -6.792 -12.900  1.00  0.00           H  
ATOM    771  HB  ILE A 182      -2.095  -7.024 -10.577  1.00  0.00           H  
ATOM    772 HG12 ILE A 182      -2.899  -4.788  -9.968  1.00  0.00           H  
ATOM    773 HG13 ILE A 182      -1.524  -5.274  -8.997  1.00  0.00           H  
ATOM    774 HG21 ILE A 182       0.419  -6.166 -10.119  1.00  0.00           H  
ATOM    775 HG22 ILE A 182       0.026  -7.606 -11.088  1.00  0.00           H  
ATOM    776 HG23 ILE A 182       0.378  -6.059 -11.896  1.00  0.00           H  
ATOM    777 HD11 ILE A 182      -0.209  -4.021 -11.037  1.00  0.00           H  
ATOM    778 HD12 ILE A 182      -1.737  -3.106 -11.038  1.00  0.00           H  
ATOM    779 HD13 ILE A 182      -0.747  -3.186  -9.560  1.00  0.00           H  
ATOM    780  N   PRO A 183      -4.532  -6.067 -12.404  1.00  0.00           N  
ATOM    781  CA  PRO A 183      -5.904  -5.592 -12.404  1.00  0.00           C  
ATOM    782  C   PRO A 183      -6.320  -5.115 -11.010  1.00  0.00           C  
ATOM    783  O   PRO A 183      -6.238  -5.871 -10.043  1.00  0.00           O  
ATOM    784  CB  PRO A 183      -6.729  -6.768 -12.900  1.00  0.00           C  
ATOM    785  CG  PRO A 183      -5.853  -7.998 -12.717  1.00  0.00           C  
ATOM    786  CD  PRO A 183      -4.432  -7.523 -12.459  1.00  0.00           C  
ATOM    787  HA  PRO A 183      -5.996  -4.795 -13.003  1.00  0.00           H  
ATOM    788  HB2 PRO A 183      -7.656  -6.861 -12.335  1.00  0.00           H  
ATOM    789  HB3 PRO A 183      -7.006  -6.638 -13.946  1.00  0.00           H  
ATOM    790  HG2 PRO A 183      -6.212  -8.600 -11.883  1.00  0.00           H  
ATOM    791  HG3 PRO A 183      -5.890  -8.627 -13.605  1.00  0.00           H  
ATOM    792  HD2 PRO A 183      -4.043  -7.929 -11.525  1.00  0.00           H  
ATOM    793  HD3 PRO A 183      -3.758  -7.844 -13.251  1.00  0.00           H  
ATOM    794  N   VAL A 184      -6.756  -3.866 -10.952  1.00  0.00           N  
ATOM    795  CA  VAL A 184      -7.184  -3.280  -9.693  1.00  0.00           C  
ATOM    796  C   VAL A 184      -8.490  -3.940  -9.246  1.00  0.00           C  
ATOM    797  O   VAL A 184      -8.761  -4.044  -8.051  1.00  0.00           O  
ATOM    798  CB  VAL A 184      -7.300  -1.761  -9.835  1.00  0.00           C  
ATOM    799  CG1 VAL A 184      -8.223  -1.179  -8.763  1.00  0.00           C  
ATOM    800  CG2 VAL A 184      -5.921  -1.100  -9.788  1.00  0.00           C  
ATOM    801  H   VAL A 184      -6.819  -3.258 -11.744  1.00  0.00           H  
ATOM    802  HA  VAL A 184      -6.413  -3.493  -8.953  1.00  0.00           H  
ATOM    803  HB  VAL A 184      -7.740  -1.548 -10.808  1.00  0.00           H  
ATOM    804 HG11 VAL A 184      -7.906  -0.164  -8.522  1.00  0.00           H  
ATOM    805 HG12 VAL A 184      -9.247  -1.161  -9.136  1.00  0.00           H  
ATOM    806 HG13 VAL A 184      -8.174  -1.798  -7.866  1.00  0.00           H  
ATOM    807 HG21 VAL A 184      -5.315  -1.577  -9.018  1.00  0.00           H  
ATOM    808 HG22 VAL A 184      -5.432  -1.210 -10.756  1.00  0.00           H  
ATOM    809 HG23 VAL A 184      -6.033  -0.040  -9.557  1.00  0.00           H  
ATOM    810  N   PRO A 185      -9.286  -4.381 -10.258  1.00  0.00           N  
ATOM    811  CA  PRO A 185     -10.557  -5.029  -9.981  1.00  0.00           C  
ATOM    812  C   PRO A 185     -10.347  -6.457  -9.477  1.00  0.00           C  
ATOM    813  O   PRO A 185     -11.195  -7.002  -8.772  1.00  0.00           O  
ATOM    814  CB  PRO A 185     -11.323  -4.968 -11.293  1.00  0.00           C  
ATOM    815  CG  PRO A 185     -10.282  -4.710 -12.371  1.00  0.00           C  
ATOM    816  CD  PRO A 185      -8.997  -4.276 -11.685  1.00  0.00           C  
ATOM    817  HA  PRO A 185     -11.039  -4.548  -9.249  1.00  0.00           H  
ATOM    818  HB2 PRO A 185     -11.854  -5.901 -11.478  1.00  0.00           H  
ATOM    819  HB3 PRO A 185     -12.070  -4.175 -11.273  1.00  0.00           H  
ATOM    820  HG2 PRO A 185     -10.114  -5.610 -12.962  1.00  0.00           H  
ATOM    821  HG3 PRO A 185     -10.628  -3.938 -13.058  1.00  0.00           H  
ATOM    822  HD2 PRO A 185      -8.161  -4.915 -11.969  1.00  0.00           H  
ATOM    823  HD3 PRO A 185      -8.726  -3.257 -11.960  1.00  0.00           H  
ATOM    824  N   TYR A 186      -9.212  -7.024  -9.858  1.00  0.00           N  
ATOM    825  CA  TYR A 186      -8.879  -8.379  -9.454  1.00  0.00           C  
ATOM    826  C   TYR A 186      -7.905  -8.376  -8.274  1.00  0.00           C  
ATOM    827  O   TYR A 186      -7.503  -9.435  -7.793  1.00  0.00           O  
ATOM    828  CB  TYR A 186      -8.197  -9.025 -10.661  1.00  0.00           C  
ATOM    829  CG  TYR A 186      -9.171  -9.595 -11.695  1.00  0.00           C  
ATOM    830  CD1 TYR A 186     -10.267  -8.857 -12.090  1.00  0.00           C  
ATOM    831  CD2 TYR A 186      -8.952 -10.848 -12.232  1.00  0.00           C  
ATOM    832  CE1 TYR A 186     -11.184  -9.394 -13.063  1.00  0.00           C  
ATOM    833  CE2 TYR A 186      -9.869 -11.384 -13.204  1.00  0.00           C  
ATOM    834  CZ  TYR A 186     -10.939 -10.631 -13.572  1.00  0.00           C  
ATOM    835  OH  TYR A 186     -11.805 -11.138 -14.490  1.00  0.00           O  
ATOM    836  H   TYR A 186      -8.527  -6.575 -10.432  1.00  0.00           H  
ATOM    837  HA  TYR A 186      -9.801  -8.877  -9.152  1.00  0.00           H  
ATOM    838  HB2 TYR A 186      -7.562  -8.283 -11.147  1.00  0.00           H  
ATOM    839  HB3 TYR A 186      -7.544  -9.825 -10.313  1.00  0.00           H  
ATOM    840  HD1 TYR A 186     -10.440  -7.868 -11.667  1.00  0.00           H  
ATOM    841  HD2 TYR A 186      -8.086 -11.431 -11.920  1.00  0.00           H  
ATOM    842  HE1 TYR A 186     -12.054  -8.821 -13.384  1.00  0.00           H  
ATOM    843  HE2 TYR A 186      -9.708 -12.372 -13.636  1.00  0.00           H  
ATOM    844  HH  TYR A 186     -12.223 -11.976 -14.140  1.00  0.00           H  
ATOM    845  N   VAL A 187      -7.552  -7.174  -7.843  1.00  0.00           N  
ATOM    846  CA  VAL A 187      -6.632  -7.018  -6.728  1.00  0.00           C  
ATOM    847  C   VAL A 187      -7.223  -6.033  -5.718  1.00  0.00           C  
ATOM    848  O   VAL A 187      -8.006  -5.159  -6.085  1.00  0.00           O  
ATOM    849  CB  VAL A 187      -5.255  -6.595  -7.243  1.00  0.00           C  
ATOM    850  CG1 VAL A 187      -4.816  -7.468  -8.419  1.00  0.00           C  
ATOM    851  CG2 VAL A 187      -5.245  -5.113  -7.625  1.00  0.00           C  
ATOM    852  H   VAL A 187      -7.884  -6.318  -8.240  1.00  0.00           H  
ATOM    853  HA  VAL A 187      -6.528  -7.993  -6.250  1.00  0.00           H  
ATOM    854  HB  VAL A 187      -4.537  -6.736  -6.435  1.00  0.00           H  
ATOM    855 HG11 VAL A 187      -3.945  -8.056  -8.130  1.00  0.00           H  
ATOM    856 HG12 VAL A 187      -5.630  -8.137  -8.699  1.00  0.00           H  
ATOM    857 HG13 VAL A 187      -4.561  -6.833  -9.268  1.00  0.00           H  
ATOM    858 HG21 VAL A 187      -6.250  -4.704  -7.516  1.00  0.00           H  
ATOM    859 HG22 VAL A 187      -4.559  -4.574  -6.972  1.00  0.00           H  
ATOM    860 HG23 VAL A 187      -4.920  -5.007  -8.660  1.00  0.00           H  
ATOM    861  N   GLU A 188      -6.825  -6.209  -4.466  1.00  0.00           N  
ATOM    862  CA  GLU A 188      -7.306  -5.346  -3.401  1.00  0.00           C  
ATOM    863  C   GLU A 188      -6.213  -4.359  -2.983  1.00  0.00           C  
ATOM    864  O   GLU A 188      -5.050  -4.525  -3.349  1.00  0.00           O  
ATOM    865  CB  GLU A 188      -7.788  -6.169  -2.205  1.00  0.00           C  
ATOM    866  CG  GLU A 188      -9.174  -5.710  -1.748  1.00  0.00           C  
ATOM    867  CD  GLU A 188     -10.180  -6.861  -1.807  1.00  0.00           C  
ATOM    868  OE1 GLU A 188      -9.900  -7.894  -1.162  1.00  0.00           O  
ATOM    869  OE2 GLU A 188     -11.206  -6.682  -2.499  1.00  0.00           O  
ATOM    870  H   GLU A 188      -6.188  -6.923  -4.177  1.00  0.00           H  
ATOM    871  HA  GLU A 188      -8.150  -4.803  -3.826  1.00  0.00           H  
ATOM    872  HB2 GLU A 188      -7.821  -7.224  -2.475  1.00  0.00           H  
ATOM    873  HB3 GLU A 188      -7.080  -6.072  -1.382  1.00  0.00           H  
ATOM    874  HG2 GLU A 188      -9.116  -5.326  -0.729  1.00  0.00           H  
ATOM    875  HG3 GLU A 188      -9.516  -4.890  -2.378  1.00  0.00           H  
ATOM    876  N   LYS A 189      -6.625  -3.356  -2.223  1.00  0.00           N  
ATOM    877  CA  LYS A 189      -5.696  -2.343  -1.752  1.00  0.00           C  
ATOM    878  C   LYS A 189      -5.173  -2.740  -0.371  1.00  0.00           C  
ATOM    879  O   LYS A 189      -5.941  -2.821   0.588  1.00  0.00           O  
ATOM    880  CB  LYS A 189      -6.347  -0.959  -1.789  1.00  0.00           C  
ATOM    881  CG  LYS A 189      -6.650  -0.533  -3.227  1.00  0.00           C  
ATOM    882  CD  LYS A 189      -8.127  -0.748  -3.563  1.00  0.00           C  
ATOM    883  CE  LYS A 189      -8.987   0.386  -2.999  1.00  0.00           C  
ATOM    884  NZ  LYS A 189      -8.884   1.589  -3.854  1.00  0.00           N  
ATOM    885  H   LYS A 189      -7.573  -3.229  -1.931  1.00  0.00           H  
ATOM    886  HA  LYS A 189      -4.855  -2.322  -2.446  1.00  0.00           H  
ATOM    887  HB2 LYS A 189      -7.269  -0.972  -1.208  1.00  0.00           H  
ATOM    888  HB3 LYS A 189      -5.687  -0.230  -1.321  1.00  0.00           H  
ATOM    889  HG2 LYS A 189      -6.391   0.517  -3.361  1.00  0.00           H  
ATOM    890  HG3 LYS A 189      -6.030  -1.105  -3.917  1.00  0.00           H  
ATOM    891  HD2 LYS A 189      -8.254  -0.801  -4.644  1.00  0.00           H  
ATOM    892  HD3 LYS A 189      -8.463  -1.701  -3.155  1.00  0.00           H  
ATOM    893  HE2 LYS A 189     -10.027   0.065  -2.937  1.00  0.00           H  
ATOM    894  HE3 LYS A 189      -8.666   0.624  -1.985  1.00  0.00           H  
ATOM    895  HZ1 LYS A 189      -7.922   1.839  -3.964  1.00  0.00           H  
ATOM    896  HZ2 LYS A 189      -9.284   1.396  -4.750  1.00  0.00           H  
ATOM    897  HZ3 LYS A 189      -9.377   2.346  -3.424  1.00  0.00           H  
ATOM    898  N   TYR A 190      -3.871  -2.978  -0.311  1.00  0.00           N  
ATOM    899  CA  TYR A 190      -3.237  -3.365   0.938  1.00  0.00           C  
ATOM    900  C   TYR A 190      -1.926  -2.603   1.147  1.00  0.00           C  
ATOM    901  O   TYR A 190      -0.845  -3.170   0.999  1.00  0.00           O  
ATOM    902  CB  TYR A 190      -2.930  -4.858   0.810  1.00  0.00           C  
ATOM    903  CG  TYR A 190      -2.654  -5.553   2.145  1.00  0.00           C  
ATOM    904  CD1 TYR A 190      -3.526  -5.388   3.203  1.00  0.00           C  
ATOM    905  CD2 TYR A 190      -1.534  -6.346   2.292  1.00  0.00           C  
ATOM    906  CE1 TYR A 190      -3.265  -6.042   4.458  1.00  0.00           C  
ATOM    907  CE2 TYR A 190      -1.274  -6.999   3.548  1.00  0.00           C  
ATOM    908  CZ  TYR A 190      -2.153  -6.816   4.570  1.00  0.00           C  
ATOM    909  OH  TYR A 190      -1.908  -7.433   5.756  1.00  0.00           O  
ATOM    910  H   TYR A 190      -3.254  -2.910  -1.095  1.00  0.00           H  
ATOM    911  HA  TYR A 190      -3.922  -3.125   1.751  1.00  0.00           H  
ATOM    912  HB2 TYR A 190      -3.771  -5.351   0.323  1.00  0.00           H  
ATOM    913  HB3 TYR A 190      -2.065  -4.987   0.159  1.00  0.00           H  
ATOM    914  HD1 TYR A 190      -4.410  -4.762   3.087  1.00  0.00           H  
ATOM    915  HD2 TYR A 190      -0.845  -6.477   1.457  1.00  0.00           H  
ATOM    916  HE1 TYR A 190      -3.945  -5.919   5.302  1.00  0.00           H  
ATOM    917  HE2 TYR A 190      -0.393  -7.628   3.677  1.00  0.00           H  
ATOM    918  HH  TYR A 190      -2.754  -7.819   6.121  1.00  0.00           H  
ATOM    919  N   GLY A 191      -2.067  -1.330   1.486  1.00  0.00           N  
ATOM    920  CA  GLY A 191      -0.907  -0.484   1.716  1.00  0.00           C  
ATOM    921  C   GLY A 191       0.265  -0.910   0.830  1.00  0.00           C  
ATOM    922  O   GLY A 191       1.027  -1.806   1.190  1.00  0.00           O  
ATOM    923  H   GLY A 191      -2.950  -0.876   1.603  1.00  0.00           H  
ATOM    924  HA2 GLY A 191      -1.165   0.555   1.512  1.00  0.00           H  
ATOM    925  HA3 GLY A 191      -0.615  -0.540   2.764  1.00  0.00           H  
TER     926      GLY A 191                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A 135       1.360  -0.042  -0.026  1.00  0.00           N  
ATOM      2  CA  CYS A 135       2.275  -0.065  -1.153  1.00  0.00           C  
ATOM      3  C   CYS A 135       2.187  -1.441  -1.816  1.00  0.00           C  
ATOM      4  O   CYS A 135       3.097  -1.846  -2.539  1.00  0.00           O  
ATOM      5  CB  CYS A 135       3.705   0.274  -0.729  1.00  0.00           C  
ATOM      6  SG  CYS A 135       4.258   1.808  -1.558  1.00  0.00           S  
ATOM      7  H   CYS A 135       1.795   0.042   0.870  1.00  0.00           H  
ATOM      8  HA  CYS A 135       1.947   0.716  -1.840  1.00  0.00           H  
ATOM      9  HB2 CYS A 135       3.752   0.398   0.353  1.00  0.00           H  
ATOM     10  HB3 CYS A 135       4.374  -0.548  -0.984  1.00  0.00           H  
ATOM     11  HG  CYS A 135       5.136   2.162  -0.623  1.00  0.00           H  
ATOM     12  N   TYR A 136       1.084  -2.124  -1.546  1.00  0.00           N  
ATOM     13  CA  TYR A 136       0.866  -3.446  -2.106  1.00  0.00           C  
ATOM     14  C   TYR A 136      -0.627  -3.716  -2.310  1.00  0.00           C  
ATOM     15  O   TYR A 136      -1.470  -2.978  -1.803  1.00  0.00           O  
ATOM     16  CB  TYR A 136       1.415  -4.436  -1.077  1.00  0.00           C  
ATOM     17  CG  TYR A 136       1.497  -3.875   0.344  1.00  0.00           C  
ATOM     18  CD1 TYR A 136       2.497  -2.983   0.677  1.00  0.00           C  
ATOM     19  CD2 TYR A 136       0.572  -4.260   1.293  1.00  0.00           C  
ATOM     20  CE1 TYR A 136       2.574  -2.455   2.014  1.00  0.00           C  
ATOM     21  CE2 TYR A 136       0.650  -3.732   2.630  1.00  0.00           C  
ATOM     22  CZ  TYR A 136       1.647  -2.855   2.925  1.00  0.00           C  
ATOM     23  OH  TYR A 136       1.721  -2.356   4.188  1.00  0.00           O  
ATOM     24  H   TYR A 136       0.349  -1.788  -0.957  1.00  0.00           H  
ATOM     25  HA  TYR A 136       1.370  -3.490  -3.071  1.00  0.00           H  
ATOM     26  HB2 TYR A 136       0.782  -5.324  -1.070  1.00  0.00           H  
ATOM     27  HB3 TYR A 136       2.409  -4.755  -1.389  1.00  0.00           H  
ATOM     28  HD1 TYR A 136       3.227  -2.679  -0.073  1.00  0.00           H  
ATOM     29  HD2 TYR A 136      -0.218  -4.964   1.030  1.00  0.00           H  
ATOM     30  HE1 TYR A 136       3.358  -1.749   2.289  1.00  0.00           H  
ATOM     31  HE2 TYR A 136      -0.074  -4.028   3.390  1.00  0.00           H  
ATOM     32  HH  TYR A 136       1.353  -1.426   4.210  1.00  0.00           H  
ATOM     33  N   VAL A 137      -0.907  -4.775  -3.055  1.00  0.00           N  
ATOM     34  CA  VAL A 137      -2.283  -5.151  -3.333  1.00  0.00           C  
ATOM     35  C   VAL A 137      -2.399  -6.677  -3.339  1.00  0.00           C  
ATOM     36  O   VAL A 137      -1.438  -7.374  -3.661  1.00  0.00           O  
ATOM     37  CB  VAL A 137      -2.747  -4.511  -4.643  1.00  0.00           C  
ATOM     38  CG1 VAL A 137      -2.569  -2.992  -4.603  1.00  0.00           C  
ATOM     39  CG2 VAL A 137      -2.012  -5.118  -5.840  1.00  0.00           C  
ATOM     40  H   VAL A 137      -0.216  -5.370  -3.464  1.00  0.00           H  
ATOM     41  HA  VAL A 137      -2.901  -4.756  -2.526  1.00  0.00           H  
ATOM     42  HB  VAL A 137      -3.809  -4.722  -4.760  1.00  0.00           H  
ATOM     43 HG11 VAL A 137      -3.172  -2.535  -5.388  1.00  0.00           H  
ATOM     44 HG12 VAL A 137      -2.889  -2.614  -3.632  1.00  0.00           H  
ATOM     45 HG13 VAL A 137      -1.520  -2.744  -4.761  1.00  0.00           H  
ATOM     46 HG21 VAL A 137      -1.253  -5.816  -5.484  1.00  0.00           H  
ATOM     47 HG22 VAL A 137      -2.724  -5.647  -6.473  1.00  0.00           H  
ATOM     48 HG23 VAL A 137      -1.534  -4.324  -6.414  1.00  0.00           H  
ATOM     49  N   ARG A 138      -3.583  -7.150  -2.980  1.00  0.00           N  
ATOM     50  CA  ARG A 138      -3.837  -8.580  -2.940  1.00  0.00           C  
ATOM     51  C   ARG A 138      -4.703  -8.999  -4.130  1.00  0.00           C  
ATOM     52  O   ARG A 138      -5.843  -8.557  -4.258  1.00  0.00           O  
ATOM     53  CB  ARG A 138      -4.540  -8.979  -1.641  1.00  0.00           C  
ATOM     54  CG  ARG A 138      -4.104 -10.374  -1.187  1.00  0.00           C  
ATOM     55  CD  ARG A 138      -4.405 -10.586   0.298  1.00  0.00           C  
ATOM     56  NE  ARG A 138      -3.740 -11.818   0.778  1.00  0.00           N  
ATOM     57  CZ  ARG A 138      -4.272 -13.045   0.684  1.00  0.00           C  
ATOM     58  NH1 ARG A 138      -5.480 -13.211   0.128  1.00  0.00           N  
ATOM     59  NH2 ARG A 138      -3.596 -14.105   1.148  1.00  0.00           N  
ATOM     60  H   ARG A 138      -4.360  -6.576  -2.720  1.00  0.00           H  
ATOM     61  HA  ARG A 138      -2.850  -9.040  -2.992  1.00  0.00           H  
ATOM     62  HB2 ARG A 138      -4.312  -8.252  -0.861  1.00  0.00           H  
ATOM     63  HB3 ARG A 138      -5.620  -8.961  -1.787  1.00  0.00           H  
ATOM     64  HG2 ARG A 138      -4.619 -11.130  -1.779  1.00  0.00           H  
ATOM     65  HG3 ARG A 138      -3.036 -10.501  -1.367  1.00  0.00           H  
ATOM     66  HD2 ARG A 138      -4.061  -9.728   0.874  1.00  0.00           H  
ATOM     67  HD3 ARG A 138      -5.482 -10.662   0.451  1.00  0.00           H  
ATOM     68  HE  ARG A 138      -2.837 -11.730   1.198  1.00  0.00           H  
ATOM     69 HH11 ARG A 138      -5.984 -12.419  -0.217  1.00  0.00           H  
ATOM     70 HH12 ARG A 138      -5.877 -14.126   0.059  1.00  0.00           H  
ATOM     71 HH21 ARG A 138      -2.695 -13.981   1.563  1.00  0.00           H  
ATOM     72 HH22 ARG A 138      -3.992 -15.020   1.078  1.00  0.00           H  
ATOM     73  N   ALA A 139      -4.128  -9.847  -4.969  1.00  0.00           N  
ATOM     74  CA  ALA A 139      -4.833 -10.330  -6.145  1.00  0.00           C  
ATOM     75  C   ALA A 139      -5.750 -11.488  -5.744  1.00  0.00           C  
ATOM     76  O   ALA A 139      -5.275 -12.571  -5.402  1.00  0.00           O  
ATOM     77  CB  ALA A 139      -3.820 -10.733  -7.218  1.00  0.00           C  
ATOM     78  H   ALA A 139      -3.200 -10.203  -4.858  1.00  0.00           H  
ATOM     79  HA  ALA A 139      -5.442  -9.511  -6.527  1.00  0.00           H  
ATOM     80  HB1 ALA A 139      -4.336 -11.252  -8.027  1.00  0.00           H  
ATOM     81  HB2 ALA A 139      -3.333  -9.841  -7.611  1.00  0.00           H  
ATOM     82  HB3 ALA A 139      -3.072 -11.394  -6.781  1.00  0.00           H  
ATOM     83  N   LEU A 140      -7.046 -11.220  -5.798  1.00  0.00           N  
ATOM     84  CA  LEU A 140      -8.033 -12.226  -5.445  1.00  0.00           C  
ATOM     85  C   LEU A 140      -8.395 -13.038  -6.690  1.00  0.00           C  
ATOM     86  O   LEU A 140      -9.435 -13.694  -6.727  1.00  0.00           O  
ATOM     87  CB  LEU A 140      -9.240 -11.577  -4.763  1.00  0.00           C  
ATOM     88  CG  LEU A 140      -8.959 -10.284  -3.994  1.00  0.00           C  
ATOM     89  CD1 LEU A 140      -7.677 -10.404  -3.167  1.00  0.00           C  
ATOM     90  CD2 LEU A 140      -8.922  -9.081  -4.938  1.00  0.00           C  
ATOM     91  H   LEU A 140      -7.424 -10.337  -6.077  1.00  0.00           H  
ATOM     92  HA  LEU A 140      -7.573 -12.894  -4.718  1.00  0.00           H  
ATOM     93  HB2 LEU A 140      -9.993 -11.368  -5.522  1.00  0.00           H  
ATOM     94  HB3 LEU A 140      -9.675 -12.299  -4.072  1.00  0.00           H  
ATOM     95  HG  LEU A 140      -9.779 -10.118  -3.294  1.00  0.00           H  
ATOM     96 HD11 LEU A 140      -6.814 -10.384  -3.832  1.00  0.00           H  
ATOM     97 HD12 LEU A 140      -7.616  -9.571  -2.467  1.00  0.00           H  
ATOM     98 HD13 LEU A 140      -7.689 -11.344  -2.614  1.00  0.00           H  
ATOM     99 HD21 LEU A 140      -9.126  -9.412  -5.956  1.00  0.00           H  
ATOM    100 HD22 LEU A 140      -9.676  -8.355  -4.633  1.00  0.00           H  
ATOM    101 HD23 LEU A 140      -7.935  -8.618  -4.898  1.00  0.00           H  
ATOM    102  N   PHE A 141      -7.516 -12.968  -7.679  1.00  0.00           N  
ATOM    103  CA  PHE A 141      -7.731 -13.690  -8.922  1.00  0.00           C  
ATOM    104  C   PHE A 141      -6.409 -14.218  -9.483  1.00  0.00           C  
ATOM    105  O   PHE A 141      -5.335 -13.784  -9.068  1.00  0.00           O  
ATOM    106  CB  PHE A 141      -8.333 -12.696  -9.917  1.00  0.00           C  
ATOM    107  CG  PHE A 141      -9.863 -12.675  -9.927  1.00  0.00           C  
ATOM    108  CD1 PHE A 141     -10.537 -11.873  -9.061  1.00  0.00           C  
ATOM    109  CD2 PHE A 141     -10.548 -13.459 -10.802  1.00  0.00           C  
ATOM    110  CE1 PHE A 141     -11.957 -11.853  -9.070  1.00  0.00           C  
ATOM    111  CE2 PHE A 141     -11.968 -13.439 -10.811  1.00  0.00           C  
ATOM    112  CZ  PHE A 141     -12.642 -12.637  -9.944  1.00  0.00           C  
ATOM    113  H   PHE A 141      -6.673 -12.433  -7.641  1.00  0.00           H  
ATOM    114  HA  PHE A 141      -8.390 -14.529  -8.700  1.00  0.00           H  
ATOM    115  HB2 PHE A 141      -7.967 -11.696  -9.684  1.00  0.00           H  
ATOM    116  HB3 PHE A 141      -7.977 -12.940 -10.919  1.00  0.00           H  
ATOM    117  HD1 PHE A 141      -9.988 -11.244  -8.359  1.00  0.00           H  
ATOM    118  HD2 PHE A 141     -10.008 -14.102 -11.497  1.00  0.00           H  
ATOM    119  HE1 PHE A 141     -12.497 -11.210  -8.375  1.00  0.00           H  
ATOM    120  HE2 PHE A 141     -12.517 -14.067 -11.512  1.00  0.00           H  
ATOM    121  HZ  PHE A 141     -13.732 -12.621  -9.951  1.00  0.00           H  
ATOM    122  N   ASP A 142      -6.530 -15.149 -10.420  1.00  0.00           N  
ATOM    123  CA  ASP A 142      -5.359 -15.741 -11.042  1.00  0.00           C  
ATOM    124  C   ASP A 142      -5.099 -15.055 -12.386  1.00  0.00           C  
ATOM    125  O   ASP A 142      -6.015 -14.500 -12.990  1.00  0.00           O  
ATOM    126  CB  ASP A 142      -5.570 -17.233 -11.306  1.00  0.00           C  
ATOM    127  CG  ASP A 142      -4.781 -17.800 -12.487  1.00  0.00           C  
ATOM    128  OD1 ASP A 142      -3.536 -17.843 -12.369  1.00  0.00           O  
ATOM    129  OD2 ASP A 142      -5.438 -18.175 -13.481  1.00  0.00           O  
ATOM    130  H   ASP A 142      -7.407 -15.496 -10.751  1.00  0.00           H  
ATOM    131  HA  ASP A 142      -4.547 -15.586 -10.331  1.00  0.00           H  
ATOM    132  HB2 ASP A 142      -5.300 -17.787 -10.407  1.00  0.00           H  
ATOM    133  HB3 ASP A 142      -6.632 -17.408 -11.480  1.00  0.00           H  
ATOM    134  N   PHE A 143      -3.846 -15.118 -12.813  1.00  0.00           N  
ATOM    135  CA  PHE A 143      -3.455 -14.510 -14.073  1.00  0.00           C  
ATOM    136  C   PHE A 143      -2.003 -14.848 -14.417  1.00  0.00           C  
ATOM    137  O   PHE A 143      -1.078 -14.208 -13.919  1.00  0.00           O  
ATOM    138  CB  PHE A 143      -3.586 -12.996 -13.900  1.00  0.00           C  
ATOM    139  CG  PHE A 143      -3.834 -12.239 -15.206  1.00  0.00           C  
ATOM    140  CD1 PHE A 143      -5.070 -12.245 -15.772  1.00  0.00           C  
ATOM    141  CD2 PHE A 143      -2.816 -11.560 -15.802  1.00  0.00           C  
ATOM    142  CE1 PHE A 143      -5.300 -11.543 -16.984  1.00  0.00           C  
ATOM    143  CE2 PHE A 143      -3.046 -10.857 -17.014  1.00  0.00           C  
ATOM    144  CZ  PHE A 143      -4.284 -10.864 -17.580  1.00  0.00           C  
ATOM    145  H   PHE A 143      -3.108 -15.572 -12.315  1.00  0.00           H  
ATOM    146  HA  PHE A 143      -4.112 -14.913 -14.844  1.00  0.00           H  
ATOM    147  HB2 PHE A 143      -4.406 -12.789 -13.211  1.00  0.00           H  
ATOM    148  HB3 PHE A 143      -2.677 -12.613 -13.437  1.00  0.00           H  
ATOM    149  HD1 PHE A 143      -5.885 -12.790 -15.295  1.00  0.00           H  
ATOM    150  HD2 PHE A 143      -1.826 -11.555 -15.348  1.00  0.00           H  
ATOM    151  HE1 PHE A 143      -6.291 -11.548 -17.438  1.00  0.00           H  
ATOM    152  HE2 PHE A 143      -2.232 -10.313 -17.491  1.00  0.00           H  
ATOM    153  HZ  PHE A 143      -4.460 -10.325 -18.511  1.00  0.00           H  
ATOM    154  N   ASN A 144      -1.848 -15.853 -15.266  1.00  0.00           N  
ATOM    155  CA  ASN A 144      -0.524 -16.284 -15.682  1.00  0.00           C  
ATOM    156  C   ASN A 144      -0.450 -16.287 -17.210  1.00  0.00           C  
ATOM    157  O   ASN A 144      -1.185 -17.021 -17.869  1.00  0.00           O  
ATOM    158  CB  ASN A 144      -0.227 -17.703 -15.192  1.00  0.00           C  
ATOM    159  CG  ASN A 144       1.278 -17.979 -15.190  1.00  0.00           C  
ATOM    160  OD1 ASN A 144       2.071 -17.241 -15.753  1.00  0.00           O  
ATOM    161  ND2 ASN A 144       1.626 -19.078 -14.528  1.00  0.00           N  
ATOM    162  H   ASN A 144      -2.606 -16.369 -15.666  1.00  0.00           H  
ATOM    163  HA  ASN A 144       0.165 -15.568 -15.232  1.00  0.00           H  
ATOM    164  HB2 ASN A 144      -0.625 -17.834 -14.186  1.00  0.00           H  
ATOM    165  HB3 ASN A 144      -0.732 -18.426 -15.832  1.00  0.00           H  
ATOM    166 HD21 ASN A 144       0.925 -19.639 -14.087  1.00  0.00           H  
ATOM    167 HD22 ASN A 144       2.588 -19.344 -14.470  1.00  0.00           H  
ATOM    168  N   GLY A 145       0.444 -15.459 -17.728  1.00  0.00           N  
ATOM    169  CA  GLY A 145       0.623 -15.357 -19.167  1.00  0.00           C  
ATOM    170  C   GLY A 145      -0.541 -14.603 -19.813  1.00  0.00           C  
ATOM    171  O   GLY A 145      -1.678 -15.069 -19.784  1.00  0.00           O  
ATOM    172  H   GLY A 145       1.038 -14.866 -17.185  1.00  0.00           H  
ATOM    173  HA2 GLY A 145       1.560 -14.842 -19.385  1.00  0.00           H  
ATOM    174  HA3 GLY A 145       0.701 -16.354 -19.599  1.00  0.00           H  
ATOM    175  N   ASN A 146      -0.216 -13.451 -20.380  1.00  0.00           N  
ATOM    176  CA  ASN A 146      -1.221 -12.628 -21.032  1.00  0.00           C  
ATOM    177  C   ASN A 146      -0.541 -11.708 -22.047  1.00  0.00           C  
ATOM    178  O   ASN A 146      -0.731 -11.860 -23.253  1.00  0.00           O  
ATOM    179  CB  ASN A 146      -1.958 -11.751 -20.017  1.00  0.00           C  
ATOM    180  CG  ASN A 146      -3.453 -11.684 -20.334  1.00  0.00           C  
ATOM    181  OD1 ASN A 146      -4.179 -12.659 -20.240  1.00  0.00           O  
ATOM    182  ND2 ASN A 146      -3.872 -10.479 -20.713  1.00  0.00           N  
ATOM    183  H   ASN A 146       0.712 -13.078 -20.400  1.00  0.00           H  
ATOM    184  HA  ASN A 146      -1.908 -13.333 -21.502  1.00  0.00           H  
ATOM    185  HB2 ASN A 146      -1.812 -12.149 -19.014  1.00  0.00           H  
ATOM    186  HB3 ASN A 146      -1.535 -10.746 -20.025  1.00  0.00           H  
ATOM    187 HD21 ASN A 146      -3.224  -9.719 -20.769  1.00  0.00           H  
ATOM    188 HD22 ASN A 146      -4.834 -10.334 -20.941  1.00  0.00           H  
ATOM    189  N   ASP A 147       0.238 -10.773 -21.523  1.00  0.00           N  
ATOM    190  CA  ASP A 147       0.947  -9.828 -22.368  1.00  0.00           C  
ATOM    191  C   ASP A 147       2.354  -9.608 -21.809  1.00  0.00           C  
ATOM    192  O   ASP A 147       2.656 -10.029 -20.694  1.00  0.00           O  
ATOM    193  CB  ASP A 147       0.234  -8.476 -22.402  1.00  0.00           C  
ATOM    194  CG  ASP A 147       0.077  -7.862 -23.794  1.00  0.00           C  
ATOM    195  OD1 ASP A 147      -0.888  -8.257 -24.484  1.00  0.00           O  
ATOM    196  OD2 ASP A 147       0.926  -7.011 -24.139  1.00  0.00           O  
ATOM    197  H   ASP A 147       0.387 -10.656 -20.541  1.00  0.00           H  
ATOM    198  HA  ASP A 147       0.959 -10.283 -23.359  1.00  0.00           H  
ATOM    199  HB2 ASP A 147      -0.756  -8.592 -21.959  1.00  0.00           H  
ATOM    200  HB3 ASP A 147       0.783  -7.776 -21.773  1.00  0.00           H  
ATOM    201  N   GLU A 148       3.177  -8.946 -22.610  1.00  0.00           N  
ATOM    202  CA  GLU A 148       4.545  -8.663 -22.209  1.00  0.00           C  
ATOM    203  C   GLU A 148       4.604  -7.362 -21.405  1.00  0.00           C  
ATOM    204  O   GLU A 148       5.472  -6.523 -21.639  1.00  0.00           O  
ATOM    205  CB  GLU A 148       5.470  -8.598 -23.425  1.00  0.00           C  
ATOM    206  CG  GLU A 148       6.937  -8.544 -22.996  1.00  0.00           C  
ATOM    207  CD  GLU A 148       7.571  -7.204 -23.376  1.00  0.00           C  
ATOM    208  OE1 GLU A 148       7.181  -6.674 -24.438  1.00  0.00           O  
ATOM    209  OE2 GLU A 148       8.431  -6.742 -22.595  1.00  0.00           O  
ATOM    210  H   GLU A 148       2.923  -8.606 -23.515  1.00  0.00           H  
ATOM    211  HA  GLU A 148       4.841  -9.502 -21.579  1.00  0.00           H  
ATOM    212  HB2 GLU A 148       5.305  -9.470 -24.059  1.00  0.00           H  
ATOM    213  HB3 GLU A 148       5.230  -7.719 -24.023  1.00  0.00           H  
ATOM    214  HG2 GLU A 148       7.011  -8.693 -21.918  1.00  0.00           H  
ATOM    215  HG3 GLU A 148       7.488  -9.358 -23.467  1.00  0.00           H  
ATOM    216  N   GLU A 149       3.670  -7.236 -20.475  1.00  0.00           N  
ATOM    217  CA  GLU A 149       3.605  -6.053 -19.634  1.00  0.00           C  
ATOM    218  C   GLU A 149       2.743  -6.324 -18.400  1.00  0.00           C  
ATOM    219  O   GLU A 149       2.969  -5.740 -17.340  1.00  0.00           O  
ATOM    220  CB  GLU A 149       3.075  -4.851 -20.420  1.00  0.00           C  
ATOM    221  CG  GLU A 149       1.593  -5.029 -20.758  1.00  0.00           C  
ATOM    222  CD  GLU A 149       1.181  -4.113 -21.914  1.00  0.00           C  
ATOM    223  OE1 GLU A 149       1.490  -2.906 -21.819  1.00  0.00           O  
ATOM    224  OE2 GLU A 149       0.569  -4.643 -22.866  1.00  0.00           O  
ATOM    225  H   GLU A 149       2.966  -7.924 -20.290  1.00  0.00           H  
ATOM    226  HA  GLU A 149       4.633  -5.855 -19.332  1.00  0.00           H  
ATOM    227  HB2 GLU A 149       3.212  -3.941 -19.835  1.00  0.00           H  
ATOM    228  HB3 GLU A 149       3.649  -4.730 -21.338  1.00  0.00           H  
ATOM    229  HG2 GLU A 149       1.400  -6.067 -21.026  1.00  0.00           H  
ATOM    230  HG3 GLU A 149       0.987  -4.806 -19.880  1.00  0.00           H  
ATOM    231  N   ASP A 150       1.774  -7.210 -18.577  1.00  0.00           N  
ATOM    232  CA  ASP A 150       0.877  -7.566 -17.490  1.00  0.00           C  
ATOM    233  C   ASP A 150       1.609  -8.486 -16.511  1.00  0.00           C  
ATOM    234  O   ASP A 150       2.225  -9.469 -16.919  1.00  0.00           O  
ATOM    235  CB  ASP A 150      -0.351  -8.314 -18.013  1.00  0.00           C  
ATOM    236  CG  ASP A 150      -1.506  -7.421 -18.469  1.00  0.00           C  
ATOM    237  OD1 ASP A 150      -1.517  -6.246 -18.044  1.00  0.00           O  
ATOM    238  OD2 ASP A 150      -2.353  -7.934 -19.232  1.00  0.00           O  
ATOM    239  H   ASP A 150       1.598  -7.680 -19.442  1.00  0.00           H  
ATOM    240  HA  ASP A 150       0.588  -6.619 -17.036  1.00  0.00           H  
ATOM    241  HB2 ASP A 150      -0.046  -8.944 -18.848  1.00  0.00           H  
ATOM    242  HB3 ASP A 150      -0.714  -8.979 -17.229  1.00  0.00           H  
ATOM    243  N   LEU A 151       1.520  -8.132 -15.237  1.00  0.00           N  
ATOM    244  CA  LEU A 151       2.166  -8.914 -14.197  1.00  0.00           C  
ATOM    245  C   LEU A 151       1.262 -10.086 -13.809  1.00  0.00           C  
ATOM    246  O   LEU A 151       0.182  -9.885 -13.256  1.00  0.00           O  
ATOM    247  CB  LEU A 151       2.552  -8.019 -13.017  1.00  0.00           C  
ATOM    248  CG  LEU A 151       3.585  -8.597 -12.047  1.00  0.00           C  
ATOM    249  CD1 LEU A 151       4.987  -8.572 -12.660  1.00  0.00           C  
ATOM    250  CD2 LEU A 151       3.535  -7.875 -10.699  1.00  0.00           C  
ATOM    251  H   LEU A 151       1.017  -7.330 -14.914  1.00  0.00           H  
ATOM    252  HA  LEU A 151       3.090  -9.313 -14.614  1.00  0.00           H  
ATOM    253  HB2 LEU A 151       2.939  -7.079 -13.411  1.00  0.00           H  
ATOM    254  HB3 LEU A 151       1.649  -7.781 -12.456  1.00  0.00           H  
ATOM    255  HG  LEU A 151       3.333  -9.641 -11.861  1.00  0.00           H  
ATOM    256 HD11 LEU A 151       5.672  -9.130 -12.020  1.00  0.00           H  
ATOM    257 HD12 LEU A 151       4.959  -9.029 -13.649  1.00  0.00           H  
ATOM    258 HD13 LEU A 151       5.328  -7.540 -12.745  1.00  0.00           H  
ATOM    259 HD21 LEU A 151       4.428  -7.260 -10.583  1.00  0.00           H  
ATOM    260 HD22 LEU A 151       2.650  -7.240 -10.659  1.00  0.00           H  
ATOM    261 HD23 LEU A 151       3.492  -8.609  -9.894  1.00  0.00           H  
ATOM    262  N   PRO A 152       1.751 -11.315 -14.122  1.00  0.00           N  
ATOM    263  CA  PRO A 152       0.998 -12.520 -13.812  1.00  0.00           C  
ATOM    264  C   PRO A 152       1.063 -12.837 -12.317  1.00  0.00           C  
ATOM    265  O   PRO A 152       1.964 -12.376 -11.619  1.00  0.00           O  
ATOM    266  CB  PRO A 152       1.621 -13.605 -14.676  1.00  0.00           C  
ATOM    267  CG  PRO A 152       2.986 -13.079 -15.087  1.00  0.00           C  
ATOM    268  CD  PRO A 152       3.026 -11.591 -14.776  1.00  0.00           C  
ATOM    269  HA  PRO A 152       0.030 -12.389 -14.023  1.00  0.00           H  
ATOM    270  HB2 PRO A 152       1.712 -14.540 -14.124  1.00  0.00           H  
ATOM    271  HB3 PRO A 152       1.003 -13.810 -15.550  1.00  0.00           H  
ATOM    272  HG2 PRO A 152       3.776 -13.603 -14.546  1.00  0.00           H  
ATOM    273  HG3 PRO A 152       3.159 -13.252 -16.149  1.00  0.00           H  
ATOM    274  HD2 PRO A 152       3.866 -11.345 -14.126  1.00  0.00           H  
ATOM    275  HD3 PRO A 152       3.141 -11.001 -15.685  1.00  0.00           H  
ATOM    276  N   PHE A 153       0.094 -13.622 -11.868  1.00  0.00           N  
ATOM    277  CA  PHE A 153       0.028 -14.005 -10.469  1.00  0.00           C  
ATOM    278  C   PHE A 153      -0.979 -15.138 -10.258  1.00  0.00           C  
ATOM    279  O   PHE A 153      -1.480 -15.716 -11.220  1.00  0.00           O  
ATOM    280  CB  PHE A 153      -0.436 -12.774  -9.689  1.00  0.00           C  
ATOM    281  CG  PHE A 153      -1.715 -12.136 -10.235  1.00  0.00           C  
ATOM    282  CD1 PHE A 153      -2.842 -12.884 -10.374  1.00  0.00           C  
ATOM    283  CD2 PHE A 153      -1.724 -10.821 -10.581  1.00  0.00           C  
ATOM    284  CE1 PHE A 153      -4.028 -12.292 -10.881  1.00  0.00           C  
ATOM    285  CE2 PHE A 153      -2.911 -10.230 -11.088  1.00  0.00           C  
ATOM    286  CZ  PHE A 153      -4.038 -10.978 -11.228  1.00  0.00           C  
ATOM    287  H   PHE A 153      -0.637 -13.992 -12.443  1.00  0.00           H  
ATOM    288  HA  PHE A 153       1.023 -14.347 -10.180  1.00  0.00           H  
ATOM    289  HB2 PHE A 153      -0.599 -13.055  -8.648  1.00  0.00           H  
ATOM    290  HB3 PHE A 153       0.361 -12.030  -9.696  1.00  0.00           H  
ATOM    291  HD1 PHE A 153      -2.834 -13.939 -10.097  1.00  0.00           H  
ATOM    292  HD2 PHE A 153      -0.821 -10.221 -10.469  1.00  0.00           H  
ATOM    293  HE1 PHE A 153      -4.932 -12.892 -10.994  1.00  0.00           H  
ATOM    294  HE2 PHE A 153      -2.919  -9.175 -11.365  1.00  0.00           H  
ATOM    295  HZ  PHE A 153      -4.950 -10.524 -11.617  1.00  0.00           H  
ATOM    296  N   LYS A 154      -1.245 -15.421  -8.990  1.00  0.00           N  
ATOM    297  CA  LYS A 154      -2.183 -16.474  -8.640  1.00  0.00           C  
ATOM    298  C   LYS A 154      -3.207 -15.928  -7.642  1.00  0.00           C  
ATOM    299  O   LYS A 154      -2.853 -15.178  -6.733  1.00  0.00           O  
ATOM    300  CB  LYS A 154      -1.437 -17.712  -8.140  1.00  0.00           C  
ATOM    301  CG  LYS A 154      -2.142 -18.325  -6.928  1.00  0.00           C  
ATOM    302  CD  LYS A 154      -1.325 -19.479  -6.345  1.00  0.00           C  
ATOM    303  CE  LYS A 154      -1.201 -19.350  -4.825  1.00  0.00           C  
ATOM    304  NZ  LYS A 154      -0.221 -20.327  -4.300  1.00  0.00           N  
ATOM    305  H   LYS A 154      -0.833 -14.946  -8.213  1.00  0.00           H  
ATOM    306  HA  LYS A 154      -2.708 -16.760  -9.551  1.00  0.00           H  
ATOM    307  HB2 LYS A 154      -1.371 -18.450  -8.939  1.00  0.00           H  
ATOM    308  HB3 LYS A 154      -0.415 -17.441  -7.872  1.00  0.00           H  
ATOM    309  HG2 LYS A 154      -2.295 -17.560  -6.167  1.00  0.00           H  
ATOM    310  HG3 LYS A 154      -3.129 -18.684  -7.221  1.00  0.00           H  
ATOM    311  HD2 LYS A 154      -1.800 -20.428  -6.594  1.00  0.00           H  
ATOM    312  HD3 LYS A 154      -0.333 -19.492  -6.795  1.00  0.00           H  
ATOM    313  HE2 LYS A 154      -0.890 -18.338  -4.565  1.00  0.00           H  
ATOM    314  HE3 LYS A 154      -2.173 -19.515  -4.359  1.00  0.00           H  
ATOM    315  HZ1 LYS A 154      -0.660 -21.220  -4.204  1.00  0.00           H  
ATOM    316  HZ2 LYS A 154       0.549 -20.401  -4.934  1.00  0.00           H  
ATOM    317  HZ3 LYS A 154       0.110 -20.021  -3.407  1.00  0.00           H  
ATOM    318  N   LYS A 155      -4.455 -16.324  -7.847  1.00  0.00           N  
ATOM    319  CA  LYS A 155      -5.532 -15.883  -6.977  1.00  0.00           C  
ATOM    320  C   LYS A 155      -5.096 -16.031  -5.517  1.00  0.00           C  
ATOM    321  O   LYS A 155      -4.840 -17.141  -5.053  1.00  0.00           O  
ATOM    322  CB  LYS A 155      -6.828 -16.626  -7.310  1.00  0.00           C  
ATOM    323  CG  LYS A 155      -7.998 -16.081  -6.489  1.00  0.00           C  
ATOM    324  CD  LYS A 155      -8.564 -17.157  -5.560  1.00  0.00           C  
ATOM    325  CE  LYS A 155      -7.602 -17.447  -4.407  1.00  0.00           C  
ATOM    326  NZ  LYS A 155      -8.351 -17.854  -3.197  1.00  0.00           N  
ATOM    327  H   LYS A 155      -4.733 -16.933  -8.589  1.00  0.00           H  
ATOM    328  HA  LYS A 155      -5.704 -14.827  -7.180  1.00  0.00           H  
ATOM    329  HB2 LYS A 155      -7.045 -16.524  -8.373  1.00  0.00           H  
ATOM    330  HB3 LYS A 155      -6.703 -17.690  -7.110  1.00  0.00           H  
ATOM    331  HG2 LYS A 155      -7.667 -15.225  -5.901  1.00  0.00           H  
ATOM    332  HG3 LYS A 155      -8.781 -15.724  -7.158  1.00  0.00           H  
ATOM    333  HD2 LYS A 155      -9.525 -16.830  -5.163  1.00  0.00           H  
ATOM    334  HD3 LYS A 155      -8.746 -18.071  -6.126  1.00  0.00           H  
ATOM    335  HE2 LYS A 155      -6.907 -18.236  -4.694  1.00  0.00           H  
ATOM    336  HE3 LYS A 155      -7.005 -16.561  -4.191  1.00  0.00           H  
ATOM    337  HZ1 LYS A 155      -8.857 -17.070  -2.839  1.00  0.00           H  
ATOM    338  HZ2 LYS A 155      -8.991 -18.586  -3.432  1.00  0.00           H  
ATOM    339  HZ3 LYS A 155      -7.710 -18.182  -2.503  1.00  0.00           H  
ATOM    340  N   GLY A 156      -5.024 -14.898  -4.837  1.00  0.00           N  
ATOM    341  CA  GLY A 156      -4.623 -14.887  -3.440  1.00  0.00           C  
ATOM    342  C   GLY A 156      -3.136 -14.557  -3.298  1.00  0.00           C  
ATOM    343  O   GLY A 156      -2.442 -15.145  -2.472  1.00  0.00           O  
ATOM    344  H   GLY A 156      -5.233 -13.999  -5.223  1.00  0.00           H  
ATOM    345  HA2 GLY A 156      -5.216 -14.154  -2.893  1.00  0.00           H  
ATOM    346  HA3 GLY A 156      -4.827 -15.860  -2.993  1.00  0.00           H  
ATOM    347  N   ASP A 157      -2.690 -13.617  -4.119  1.00  0.00           N  
ATOM    348  CA  ASP A 157      -1.298 -13.201  -4.096  1.00  0.00           C  
ATOM    349  C   ASP A 157      -1.219 -11.718  -3.728  1.00  0.00           C  
ATOM    350  O   ASP A 157      -2.245 -11.069  -3.531  1.00  0.00           O  
ATOM    351  CB  ASP A 157      -0.647 -13.382  -5.469  1.00  0.00           C  
ATOM    352  CG  ASP A 157       0.882 -13.446  -5.455  1.00  0.00           C  
ATOM    353  OD1 ASP A 157       1.405 -14.386  -4.819  1.00  0.00           O  
ATOM    354  OD2 ASP A 157       1.493 -12.552  -6.080  1.00  0.00           O  
ATOM    355  H   ASP A 157      -3.262 -13.143  -4.789  1.00  0.00           H  
ATOM    356  HA  ASP A 157      -0.821 -13.842  -3.355  1.00  0.00           H  
ATOM    357  HB2 ASP A 157      -1.030 -14.298  -5.918  1.00  0.00           H  
ATOM    358  HB3 ASP A 157      -0.955 -12.558  -6.113  1.00  0.00           H  
ATOM    359  N   ILE A 158       0.008 -11.227  -3.644  1.00  0.00           N  
ATOM    360  CA  ILE A 158       0.235  -9.833  -3.302  1.00  0.00           C  
ATOM    361  C   ILE A 158       1.198  -9.213  -4.316  1.00  0.00           C  
ATOM    362  O   ILE A 158       2.101  -9.886  -4.811  1.00  0.00           O  
ATOM    363  CB  ILE A 158       0.703  -9.706  -1.851  1.00  0.00           C  
ATOM    364  CG1 ILE A 158      -0.371 -10.206  -0.883  1.00  0.00           C  
ATOM    365  CG2 ILE A 158       1.135  -8.273  -1.538  1.00  0.00           C  
ATOM    366  CD1 ILE A 158       0.261 -10.911   0.320  1.00  0.00           C  
ATOM    367  H   ILE A 158       0.837 -11.762  -3.805  1.00  0.00           H  
ATOM    368  HA  ILE A 158      -0.724  -9.318  -3.377  1.00  0.00           H  
ATOM    369  HB  ILE A 158       1.578 -10.342  -1.719  1.00  0.00           H  
ATOM    370 HG12 ILE A 158      -0.975  -9.366  -0.539  1.00  0.00           H  
ATOM    371 HG13 ILE A 158      -1.042 -10.891  -1.400  1.00  0.00           H  
ATOM    372 HG21 ILE A 158       2.223  -8.223  -1.490  1.00  0.00           H  
ATOM    373 HG22 ILE A 158       0.776  -7.604  -2.321  1.00  0.00           H  
ATOM    374 HG23 ILE A 158       0.715  -7.968  -0.579  1.00  0.00           H  
ATOM    375 HD11 ILE A 158       1.064 -10.293   0.723  1.00  0.00           H  
ATOM    376 HD12 ILE A 158      -0.497 -11.070   1.087  1.00  0.00           H  
ATOM    377 HD13 ILE A 158       0.665 -11.874   0.005  1.00  0.00           H  
ATOM    378  N   LEU A 159       0.973  -7.937  -4.595  1.00  0.00           N  
ATOM    379  CA  LEU A 159       1.811  -7.220  -5.541  1.00  0.00           C  
ATOM    380  C   LEU A 159       2.062  -5.804  -5.020  1.00  0.00           C  
ATOM    381  O   LEU A 159       1.162  -5.174  -4.467  1.00  0.00           O  
ATOM    382  CB  LEU A 159       1.194  -7.260  -6.941  1.00  0.00           C  
ATOM    383  CG  LEU A 159       0.454  -8.547  -7.311  1.00  0.00           C  
ATOM    384  CD1 LEU A 159      -0.828  -8.240  -8.087  1.00  0.00           C  
ATOM    385  CD2 LEU A 159       1.370  -9.506  -8.075  1.00  0.00           C  
ATOM    386  H   LEU A 159       0.237  -7.397  -4.189  1.00  0.00           H  
ATOM    387  HA  LEU A 159       2.766  -7.743  -5.595  1.00  0.00           H  
ATOM    388  HB2 LEU A 159       0.499  -6.425  -7.034  1.00  0.00           H  
ATOM    389  HB3 LEU A 159       1.987  -7.098  -7.670  1.00  0.00           H  
ATOM    390  HG  LEU A 159       0.160  -9.050  -6.389  1.00  0.00           H  
ATOM    391 HD11 LEU A 159      -1.329  -9.173  -8.346  1.00  0.00           H  
ATOM    392 HD12 LEU A 159      -1.490  -7.631  -7.470  1.00  0.00           H  
ATOM    393 HD13 LEU A 159      -0.579  -7.696  -8.998  1.00  0.00           H  
ATOM    394 HD21 LEU A 159       1.522 -10.410  -7.486  1.00  0.00           H  
ATOM    395 HD22 LEU A 159       0.910  -9.766  -9.028  1.00  0.00           H  
ATOM    396 HD23 LEU A 159       2.331  -9.024  -8.254  1.00  0.00           H  
ATOM    397  N   ARG A 160       3.289  -5.344  -5.218  1.00  0.00           N  
ATOM    398  CA  ARG A 160       3.670  -4.013  -4.776  1.00  0.00           C  
ATOM    399  C   ARG A 160       3.334  -2.980  -5.851  1.00  0.00           C  
ATOM    400  O   ARG A 160       4.066  -2.837  -6.830  1.00  0.00           O  
ATOM    401  CB  ARG A 160       5.166  -3.945  -4.461  1.00  0.00           C  
ATOM    402  CG  ARG A 160       5.557  -2.554  -3.957  1.00  0.00           C  
ATOM    403  CD  ARG A 160       6.055  -2.616  -2.511  1.00  0.00           C  
ATOM    404  NE  ARG A 160       7.409  -2.028  -2.417  1.00  0.00           N  
ATOM    405  CZ  ARG A 160       7.662  -0.713  -2.450  1.00  0.00           C  
ATOM    406  NH1 ARG A 160       6.652   0.160  -2.575  1.00  0.00           N  
ATOM    407  NH2 ARG A 160       8.923  -0.269  -2.358  1.00  0.00           N  
ATOM    408  H   ARG A 160       4.014  -5.863  -5.670  1.00  0.00           H  
ATOM    409  HA  ARG A 160       3.086  -3.843  -3.871  1.00  0.00           H  
ATOM    410  HB2 ARG A 160       5.417  -4.693  -3.709  1.00  0.00           H  
ATOM    411  HB3 ARG A 160       5.740  -4.186  -5.356  1.00  0.00           H  
ATOM    412  HG2 ARG A 160       6.335  -2.137  -4.595  1.00  0.00           H  
ATOM    413  HG3 ARG A 160       4.699  -1.886  -4.021  1.00  0.00           H  
ATOM    414  HD2 ARG A 160       5.369  -2.076  -1.858  1.00  0.00           H  
ATOM    415  HD3 ARG A 160       6.074  -3.650  -2.167  1.00  0.00           H  
ATOM    416  HE  ARG A 160       8.185  -2.652  -2.322  1.00  0.00           H  
ATOM    417 HH11 ARG A 160       5.711  -0.170  -2.644  1.00  0.00           H  
ATOM    418 HH12 ARG A 160       6.840   1.142  -2.601  1.00  0.00           H  
ATOM    419 HH21 ARG A 160       9.676  -0.920  -2.265  1.00  0.00           H  
ATOM    420 HH22 ARG A 160       9.111   0.713  -2.383  1.00  0.00           H  
ATOM    421  N   ILE A 161       2.226  -2.285  -5.636  1.00  0.00           N  
ATOM    422  CA  ILE A 161       1.785  -1.268  -6.575  1.00  0.00           C  
ATOM    423  C   ILE A 161       2.527   0.039  -6.291  1.00  0.00           C  
ATOM    424  O   ILE A 161       2.540   0.517  -5.158  1.00  0.00           O  
ATOM    425  CB  ILE A 161       0.261  -1.131  -6.539  1.00  0.00           C  
ATOM    426  CG1 ILE A 161      -0.283  -0.708  -7.904  1.00  0.00           C  
ATOM    427  CG2 ILE A 161      -0.177  -0.177  -5.426  1.00  0.00           C  
ATOM    428  CD1 ILE A 161      -0.925  -1.892  -8.630  1.00  0.00           C  
ATOM    429  H   ILE A 161       1.637  -2.408  -4.837  1.00  0.00           H  
ATOM    430  HA  ILE A 161       2.055  -1.608  -7.575  1.00  0.00           H  
ATOM    431  HB  ILE A 161      -0.164  -2.109  -6.312  1.00  0.00           H  
ATOM    432 HG12 ILE A 161      -1.019   0.087  -7.776  1.00  0.00           H  
ATOM    433 HG13 ILE A 161       0.525  -0.300  -8.512  1.00  0.00           H  
ATOM    434 HG21 ILE A 161      -1.252  -0.009  -5.494  1.00  0.00           H  
ATOM    435 HG22 ILE A 161       0.060  -0.616  -4.456  1.00  0.00           H  
ATOM    436 HG23 ILE A 161       0.347   0.772  -5.533  1.00  0.00           H  
ATOM    437 HD11 ILE A 161      -0.698  -2.813  -8.093  1.00  0.00           H  
ATOM    438 HD12 ILE A 161      -2.006  -1.751  -8.669  1.00  0.00           H  
ATOM    439 HD13 ILE A 161      -0.530  -1.954  -9.644  1.00  0.00           H  
ATOM    440  N   ARG A 162       3.126   0.582  -7.340  1.00  0.00           N  
ATOM    441  CA  ARG A 162       3.869   1.825  -7.218  1.00  0.00           C  
ATOM    442  C   ARG A 162       3.390   2.835  -8.264  1.00  0.00           C  
ATOM    443  O   ARG A 162       3.558   4.040  -8.090  1.00  0.00           O  
ATOM    444  CB  ARG A 162       5.370   1.590  -7.397  1.00  0.00           C  
ATOM    445  CG  ARG A 162       5.655   0.818  -8.687  1.00  0.00           C  
ATOM    446  CD  ARG A 162       7.075   1.091  -9.186  1.00  0.00           C  
ATOM    447  NE  ARG A 162       7.219   0.625 -10.583  1.00  0.00           N  
ATOM    448  CZ  ARG A 162       6.911   1.364 -11.658  1.00  0.00           C  
ATOM    449  NH1 ARG A 162       6.441   2.609 -11.501  1.00  0.00           N  
ATOM    450  NH2 ARG A 162       7.074   0.858 -12.888  1.00  0.00           N  
ATOM    451  H   ARG A 162       3.112   0.188  -8.259  1.00  0.00           H  
ATOM    452  HA  ARG A 162       3.658   2.177  -6.208  1.00  0.00           H  
ATOM    453  HB2 ARG A 162       5.892   2.547  -7.417  1.00  0.00           H  
ATOM    454  HB3 ARG A 162       5.759   1.034  -6.544  1.00  0.00           H  
ATOM    455  HG2 ARG A 162       5.525  -0.249  -8.513  1.00  0.00           H  
ATOM    456  HG3 ARG A 162       4.935   1.107  -9.453  1.00  0.00           H  
ATOM    457  HD2 ARG A 162       7.293   2.157  -9.126  1.00  0.00           H  
ATOM    458  HD3 ARG A 162       7.798   0.582  -8.548  1.00  0.00           H  
ATOM    459  HE  ARG A 162       7.567  -0.300 -10.735  1.00  0.00           H  
ATOM    460 HH11 ARG A 162       6.319   2.987 -10.584  1.00  0.00           H  
ATOM    461 HH12 ARG A 162       6.210   3.161 -12.303  1.00  0.00           H  
ATOM    462 HH21 ARG A 162       7.425  -0.071 -13.004  1.00  0.00           H  
ATOM    463 HH22 ARG A 162       6.843   1.410 -13.690  1.00  0.00           H  
ATOM    464  N   ASP A 163       2.803   2.304  -9.326  1.00  0.00           N  
ATOM    465  CA  ASP A 163       2.299   3.143 -10.400  1.00  0.00           C  
ATOM    466  C   ASP A 163       0.800   2.891 -10.577  1.00  0.00           C  
ATOM    467  O   ASP A 163       0.334   1.764 -10.422  1.00  0.00           O  
ATOM    468  CB  ASP A 163       2.992   2.819 -11.725  1.00  0.00           C  
ATOM    469  CG  ASP A 163       3.461   4.037 -12.524  1.00  0.00           C  
ATOM    470  OD1 ASP A 163       3.543   5.122 -11.909  1.00  0.00           O  
ATOM    471  OD2 ASP A 163       3.725   3.855 -13.731  1.00  0.00           O  
ATOM    472  H   ASP A 163       2.671   1.322  -9.460  1.00  0.00           H  
ATOM    473  HA  ASP A 163       2.517   4.165 -10.090  1.00  0.00           H  
ATOM    474  HB2 ASP A 163       3.855   2.184 -11.521  1.00  0.00           H  
ATOM    475  HB3 ASP A 163       2.309   2.238 -12.343  1.00  0.00           H  
ATOM    476  N   LYS A 164       0.087   3.960 -10.899  1.00  0.00           N  
ATOM    477  CA  LYS A 164      -1.349   3.869 -11.098  1.00  0.00           C  
ATOM    478  C   LYS A 164      -1.781   4.899 -12.145  1.00  0.00           C  
ATOM    479  O   LYS A 164      -2.451   5.878 -11.819  1.00  0.00           O  
ATOM    480  CB  LYS A 164      -2.085   4.005  -9.764  1.00  0.00           C  
ATOM    481  CG  LYS A 164      -1.326   3.288  -8.644  1.00  0.00           C  
ATOM    482  CD  LYS A 164      -2.005   3.512  -7.291  1.00  0.00           C  
ATOM    483  CE  LYS A 164      -1.174   2.914  -6.155  1.00  0.00           C  
ATOM    484  NZ  LYS A 164      -1.741   3.294  -4.843  1.00  0.00           N  
ATOM    485  H   LYS A 164       0.474   4.875 -11.022  1.00  0.00           H  
ATOM    486  HA  LYS A 164      -1.563   2.874 -11.485  1.00  0.00           H  
ATOM    487  HB2 LYS A 164      -2.202   5.059  -9.512  1.00  0.00           H  
ATOM    488  HB3 LYS A 164      -3.088   3.586  -9.854  1.00  0.00           H  
ATOM    489  HG2 LYS A 164      -1.277   2.221  -8.858  1.00  0.00           H  
ATOM    490  HG3 LYS A 164      -0.300   3.654  -8.605  1.00  0.00           H  
ATOM    491  HD2 LYS A 164      -2.144   4.580  -7.123  1.00  0.00           H  
ATOM    492  HD3 LYS A 164      -2.997   3.059  -7.298  1.00  0.00           H  
ATOM    493  HE2 LYS A 164      -1.148   1.828  -6.247  1.00  0.00           H  
ATOM    494  HE3 LYS A 164      -0.143   3.264  -6.228  1.00  0.00           H  
ATOM    495  HZ1 LYS A 164      -2.733   3.388  -4.922  1.00  0.00           H  
ATOM    496  HZ2 LYS A 164      -1.525   2.586  -4.168  1.00  0.00           H  
ATOM    497  HZ3 LYS A 164      -1.347   4.165  -4.548  1.00  0.00           H  
ATOM    498  N   PRO A 165      -1.367   4.637 -13.414  1.00  0.00           N  
ATOM    499  CA  PRO A 165      -1.704   5.529 -14.510  1.00  0.00           C  
ATOM    500  C   PRO A 165      -3.169   5.369 -14.918  1.00  0.00           C  
ATOM    501  O   PRO A 165      -3.907   6.350 -14.993  1.00  0.00           O  
ATOM    502  CB  PRO A 165      -0.735   5.167 -15.623  1.00  0.00           C  
ATOM    503  CG  PRO A 165      -0.206   3.783 -15.282  1.00  0.00           C  
ATOM    504  CD  PRO A 165      -0.572   3.488 -13.836  1.00  0.00           C  
ATOM    505  HA  PRO A 165      -1.601   6.482 -14.225  1.00  0.00           H  
ATOM    506  HB2 PRO A 165      -1.235   5.165 -16.592  1.00  0.00           H  
ATOM    507  HB3 PRO A 165       0.078   5.892 -15.686  1.00  0.00           H  
ATOM    508  HG2 PRO A 165      -0.637   3.035 -15.946  1.00  0.00           H  
ATOM    509  HG3 PRO A 165       0.875   3.744 -15.418  1.00  0.00           H  
ATOM    510  HD2 PRO A 165      -1.139   2.561 -13.754  1.00  0.00           H  
ATOM    511  HD3 PRO A 165       0.318   3.373 -13.218  1.00  0.00           H  
ATOM    512  N   GLU A 166      -3.548   4.124 -15.168  1.00  0.00           N  
ATOM    513  CA  GLU A 166      -4.912   3.822 -15.565  1.00  0.00           C  
ATOM    514  C   GLU A 166      -5.823   3.767 -14.337  1.00  0.00           C  
ATOM    515  O   GLU A 166      -5.362   3.933 -13.210  1.00  0.00           O  
ATOM    516  CB  GLU A 166      -4.977   2.514 -16.356  1.00  0.00           C  
ATOM    517  CG  GLU A 166      -3.978   2.524 -17.514  1.00  0.00           C  
ATOM    518  CD  GLU A 166      -4.696   2.388 -18.858  1.00  0.00           C  
ATOM    519  OE1 GLU A 166      -5.377   1.354 -19.036  1.00  0.00           O  
ATOM    520  OE2 GLU A 166      -4.547   3.319 -19.679  1.00  0.00           O  
ATOM    521  H   GLU A 166      -2.942   3.332 -15.103  1.00  0.00           H  
ATOM    522  HA  GLU A 166      -5.215   4.646 -16.213  1.00  0.00           H  
ATOM    523  HB2 GLU A 166      -4.764   1.675 -15.694  1.00  0.00           H  
ATOM    524  HB3 GLU A 166      -5.986   2.368 -16.742  1.00  0.00           H  
ATOM    525  HG2 GLU A 166      -3.404   3.450 -17.497  1.00  0.00           H  
ATOM    526  HG3 GLU A 166      -3.267   1.706 -17.393  1.00  0.00           H  
ATOM    527  N   GLU A 167      -7.101   3.533 -14.598  1.00  0.00           N  
ATOM    528  CA  GLU A 167      -8.081   3.454 -13.528  1.00  0.00           C  
ATOM    529  C   GLU A 167      -8.538   2.007 -13.334  1.00  0.00           C  
ATOM    530  O   GLU A 167      -9.671   1.759 -12.923  1.00  0.00           O  
ATOM    531  CB  GLU A 167      -9.272   4.373 -13.806  1.00  0.00           C  
ATOM    532  CG  GLU A 167      -8.908   5.836 -13.550  1.00  0.00           C  
ATOM    533  CD  GLU A 167      -8.576   6.068 -12.074  1.00  0.00           C  
ATOM    534  OE1 GLU A 167      -7.417   5.789 -11.703  1.00  0.00           O  
ATOM    535  OE2 GLU A 167      -9.491   6.521 -11.352  1.00  0.00           O  
ATOM    536  H   GLU A 167      -7.469   3.401 -15.519  1.00  0.00           H  
ATOM    537  HA  GLU A 167      -7.563   3.801 -12.634  1.00  0.00           H  
ATOM    538  HB2 GLU A 167      -9.598   4.250 -14.839  1.00  0.00           H  
ATOM    539  HB3 GLU A 167     -10.112   4.087 -13.172  1.00  0.00           H  
ATOM    540  HG2 GLU A 167      -8.053   6.114 -14.166  1.00  0.00           H  
ATOM    541  HG3 GLU A 167      -9.737   6.479 -13.846  1.00  0.00           H  
ATOM    542  N   GLN A 168      -7.633   1.088 -13.637  1.00  0.00           N  
ATOM    543  CA  GLN A 168      -7.929  -0.328 -13.502  1.00  0.00           C  
ATOM    544  C   GLN A 168      -6.647  -1.152 -13.623  1.00  0.00           C  
ATOM    545  O   GLN A 168      -6.461  -2.129 -12.899  1.00  0.00           O  
ATOM    546  CB  GLN A 168      -8.967  -0.773 -14.534  1.00  0.00           C  
ATOM    547  CG  GLN A 168     -10.386  -0.459 -14.056  1.00  0.00           C  
ATOM    548  CD  GLN A 168     -11.345  -1.600 -14.398  1.00  0.00           C  
ATOM    549  OE1 GLN A 168     -12.042  -2.134 -13.551  1.00  0.00           O  
ATOM    550  NE2 GLN A 168     -11.340  -1.946 -15.682  1.00  0.00           N  
ATOM    551  H   GLN A 168      -6.714   1.297 -13.971  1.00  0.00           H  
ATOM    552  HA  GLN A 168      -8.349  -0.442 -12.502  1.00  0.00           H  
ATOM    553  HB2 GLN A 168      -8.779  -0.271 -15.484  1.00  0.00           H  
ATOM    554  HB3 GLN A 168      -8.869  -1.844 -14.715  1.00  0.00           H  
ATOM    555  HG2 GLN A 168     -10.382  -0.292 -12.980  1.00  0.00           H  
ATOM    556  HG3 GLN A 168     -10.734   0.464 -14.521  1.00  0.00           H  
ATOM    557 HE21 GLN A 168     -10.743  -1.468 -16.326  1.00  0.00           H  
ATOM    558 HE22 GLN A 168     -11.935  -2.682 -16.003  1.00  0.00           H  
ATOM    559  N   TRP A 169      -5.794  -0.729 -14.544  1.00  0.00           N  
ATOM    560  CA  TRP A 169      -4.533  -1.416 -14.770  1.00  0.00           C  
ATOM    561  C   TRP A 169      -3.415  -0.564 -14.166  1.00  0.00           C  
ATOM    562  O   TRP A 169      -3.054   0.474 -14.718  1.00  0.00           O  
ATOM    563  CB  TRP A 169      -4.326  -1.707 -16.257  1.00  0.00           C  
ATOM    564  CG  TRP A 169      -5.132  -2.899 -16.776  1.00  0.00           C  
ATOM    565  CD1 TRP A 169      -6.343  -2.890 -17.350  1.00  0.00           C  
ATOM    566  CD2 TRP A 169      -4.732  -4.286 -16.747  1.00  0.00           C  
ATOM    567  NE1 TRP A 169      -6.752  -4.164 -17.690  1.00  0.00           N  
ATOM    568  CE2 TRP A 169      -5.741  -5.040 -17.312  1.00  0.00           C  
ATOM    569  CE3 TRP A 169      -3.557  -4.884 -16.259  1.00  0.00           C  
ATOM    570  CZ2 TRP A 169      -5.677  -6.432 -17.442  1.00  0.00           C  
ATOM    571  CZ3 TRP A 169      -3.508  -6.276 -16.396  1.00  0.00           C  
ATOM    572  CH2 TRP A 169      -4.515  -7.048 -16.962  1.00  0.00           C  
ATOM    573  H   TRP A 169      -5.951   0.067 -15.129  1.00  0.00           H  
ATOM    574  HA  TRP A 169      -4.583  -2.379 -14.262  1.00  0.00           H  
ATOM    575  HB2 TRP A 169      -4.596  -0.821 -16.831  1.00  0.00           H  
ATOM    576  HB3 TRP A 169      -3.267  -1.892 -16.437  1.00  0.00           H  
ATOM    577  HD1 TRP A 169      -6.932  -1.990 -17.524  1.00  0.00           H  
ATOM    578  HE1 TRP A 169      -7.694  -4.433 -18.167  1.00  0.00           H  
ATOM    579  HE3 TRP A 169      -2.746  -4.311 -15.809  1.00  0.00           H  
ATOM    580  HZ2 TRP A 169      -6.488  -7.004 -17.892  1.00  0.00           H  
ATOM    581  HZ3 TRP A 169      -2.618  -6.790 -16.034  1.00  0.00           H  
ATOM    582  HH2 TRP A 169      -4.401  -8.131 -17.033  1.00  0.00           H  
ATOM    583  N   TRP A 170      -2.899  -1.033 -13.039  1.00  0.00           N  
ATOM    584  CA  TRP A 170      -1.830  -0.327 -12.355  1.00  0.00           C  
ATOM    585  C   TRP A 170      -0.563  -1.181 -12.449  1.00  0.00           C  
ATOM    586  O   TRP A 170      -0.635  -2.373 -12.741  1.00  0.00           O  
ATOM    587  CB  TRP A 170      -2.224   0.000 -10.913  1.00  0.00           C  
ATOM    588  CG  TRP A 170      -3.406   0.963 -10.795  1.00  0.00           C  
ATOM    589  CD1 TRP A 170      -4.023   1.638 -11.776  1.00  0.00           C  
ATOM    590  CD2 TRP A 170      -4.095   1.336  -9.582  1.00  0.00           C  
ATOM    591  NE1 TRP A 170      -5.053   2.414 -11.286  1.00  0.00           N  
ATOM    592  CE2 TRP A 170      -5.099   2.224  -9.910  1.00  0.00           C  
ATOM    593  CE3 TRP A 170      -3.876   0.934  -8.252  1.00  0.00           C  
ATOM    594  CZ2 TRP A 170      -5.963   2.787  -8.963  1.00  0.00           C  
ATOM    595  CZ3 TRP A 170      -4.749   1.506  -7.319  1.00  0.00           C  
ATOM    596  CH2 TRP A 170      -5.764   2.402  -7.632  1.00  0.00           C  
ATOM    597  H   TRP A 170      -3.199  -1.878 -12.597  1.00  0.00           H  
ATOM    598  HA  TRP A 170      -1.677   0.623 -12.865  1.00  0.00           H  
ATOM    599  HB2 TRP A 170      -2.471  -0.927 -10.395  1.00  0.00           H  
ATOM    600  HB3 TRP A 170      -1.364   0.433 -10.401  1.00  0.00           H  
ATOM    601  HD1 TRP A 170      -3.745   1.581 -12.828  1.00  0.00           H  
ATOM    602  HE1 TRP A 170      -5.712   3.057 -11.871  1.00  0.00           H  
ATOM    603  HE3 TRP A 170      -3.091   0.235  -7.968  1.00  0.00           H  
ATOM    604  HZ2 TRP A 170      -6.749   3.487  -9.247  1.00  0.00           H  
ATOM    605  HZ3 TRP A 170      -4.622   1.229  -6.271  1.00  0.00           H  
ATOM    606  HH2 TRP A 170      -6.402   2.802  -6.845  1.00  0.00           H  
ATOM    607  N   ASN A 171       0.567  -0.537 -12.196  1.00  0.00           N  
ATOM    608  CA  ASN A 171       1.847  -1.221 -12.248  1.00  0.00           C  
ATOM    609  C   ASN A 171       2.267  -1.618 -10.831  1.00  0.00           C  
ATOM    610  O   ASN A 171       2.509  -0.756  -9.988  1.00  0.00           O  
ATOM    611  CB  ASN A 171       2.934  -0.313 -12.827  1.00  0.00           C  
ATOM    612  CG  ASN A 171       3.835  -1.085 -13.794  1.00  0.00           C  
ATOM    613  OD1 ASN A 171       4.653  -1.901 -13.404  1.00  0.00           O  
ATOM    614  ND2 ASN A 171       3.639  -0.782 -15.075  1.00  0.00           N  
ATOM    615  H   ASN A 171       0.615   0.434 -11.959  1.00  0.00           H  
ATOM    616  HA  ASN A 171       1.683  -2.085 -12.892  1.00  0.00           H  
ATOM    617  HB2 ASN A 171       2.473   0.526 -13.347  1.00  0.00           H  
ATOM    618  HB3 ASN A 171       3.534   0.102 -12.019  1.00  0.00           H  
ATOM    619 HD21 ASN A 171       2.950  -0.102 -15.327  1.00  0.00           H  
ATOM    620 HD22 ASN A 171       4.180  -1.234 -15.783  1.00  0.00           H  
ATOM    621  N   ALA A 172       2.340  -2.922 -10.614  1.00  0.00           N  
ATOM    622  CA  ALA A 172       2.727  -3.444  -9.313  1.00  0.00           C  
ATOM    623  C   ALA A 172       3.754  -4.561  -9.502  1.00  0.00           C  
ATOM    624  O   ALA A 172       3.835  -5.161 -10.573  1.00  0.00           O  
ATOM    625  CB  ALA A 172       1.481  -3.916  -8.562  1.00  0.00           C  
ATOM    626  H   ALA A 172       2.142  -3.617 -11.305  1.00  0.00           H  
ATOM    627  HA  ALA A 172       3.186  -2.629  -8.753  1.00  0.00           H  
ATOM    628  HB1 ALA A 172       1.615  -4.953  -8.254  1.00  0.00           H  
ATOM    629  HB2 ALA A 172       1.328  -3.292  -7.681  1.00  0.00           H  
ATOM    630  HB3 ALA A 172       0.612  -3.842  -9.216  1.00  0.00           H  
ATOM    631  N   GLU A 173       4.513  -4.808  -8.445  1.00  0.00           N  
ATOM    632  CA  GLU A 173       5.532  -5.843  -8.480  1.00  0.00           C  
ATOM    633  C   GLU A 173       4.976  -7.154  -7.918  1.00  0.00           C  
ATOM    634  O   GLU A 173       4.020  -7.146  -7.145  1.00  0.00           O  
ATOM    635  CB  GLU A 173       6.784  -5.407  -7.717  1.00  0.00           C  
ATOM    636  CG  GLU A 173       7.718  -4.593  -8.616  1.00  0.00           C  
ATOM    637  CD  GLU A 173       7.302  -3.122  -8.649  1.00  0.00           C  
ATOM    638  OE1 GLU A 173       7.775  -2.378  -7.763  1.00  0.00           O  
ATOM    639  OE2 GLU A 173       6.520  -2.773  -9.560  1.00  0.00           O  
ATOM    640  H   GLU A 173       4.441  -4.315  -7.577  1.00  0.00           H  
ATOM    641  HA  GLU A 173       5.781  -5.968  -9.533  1.00  0.00           H  
ATOM    642  HB2 GLU A 173       6.498  -4.811  -6.850  1.00  0.00           H  
ATOM    643  HB3 GLU A 173       7.309  -6.284  -7.340  1.00  0.00           H  
ATOM    644  HG2 GLU A 173       8.742  -4.677  -8.253  1.00  0.00           H  
ATOM    645  HG3 GLU A 173       7.703  -5.002  -9.626  1.00  0.00           H  
ATOM    646  N   ASP A 174       5.601  -8.248  -8.328  1.00  0.00           N  
ATOM    647  CA  ASP A 174       5.182  -9.563  -7.876  1.00  0.00           C  
ATOM    648  C   ASP A 174       5.949  -9.929  -6.603  1.00  0.00           C  
ATOM    649  O   ASP A 174       6.513  -9.058  -5.943  1.00  0.00           O  
ATOM    650  CB  ASP A 174       5.480 -10.630  -8.930  1.00  0.00           C  
ATOM    651  CG  ASP A 174       4.301 -11.537  -9.285  1.00  0.00           C  
ATOM    652  OD1 ASP A 174       3.156 -11.105  -9.030  1.00  0.00           O  
ATOM    653  OD2 ASP A 174       4.570 -12.643  -9.804  1.00  0.00           O  
ATOM    654  H   ASP A 174       6.378  -8.246  -8.957  1.00  0.00           H  
ATOM    655  HA  ASP A 174       4.108  -9.479  -7.705  1.00  0.00           H  
ATOM    656  HB2 ASP A 174       5.825 -10.135  -9.839  1.00  0.00           H  
ATOM    657  HB3 ASP A 174       6.303 -11.251  -8.575  1.00  0.00           H  
ATOM    658  N   SER A 175       5.944 -11.218  -6.297  1.00  0.00           N  
ATOM    659  CA  SER A 175       6.633 -11.709  -5.115  1.00  0.00           C  
ATOM    660  C   SER A 175       8.128 -11.858  -5.405  1.00  0.00           C  
ATOM    661  O   SER A 175       8.864 -12.429  -4.603  1.00  0.00           O  
ATOM    662  CB  SER A 175       6.046 -13.045  -4.651  1.00  0.00           C  
ATOM    663  OG  SER A 175       5.652 -13.008  -3.283  1.00  0.00           O  
ATOM    664  H   SER A 175       5.482 -11.919  -6.839  1.00  0.00           H  
ATOM    665  HA  SER A 175       6.464 -10.954  -4.349  1.00  0.00           H  
ATOM    666  HB2 SER A 175       5.185 -13.296  -5.270  1.00  0.00           H  
ATOM    667  HB3 SER A 175       6.784 -13.833  -4.796  1.00  0.00           H  
ATOM    668  HG  SER A 175       4.970 -13.717  -3.104  1.00  0.00           H  
ATOM    669  N   GLU A 176       8.530 -11.333  -6.553  1.00  0.00           N  
ATOM    670  CA  GLU A 176       9.924 -11.400  -6.957  1.00  0.00           C  
ATOM    671  C   GLU A 176      10.435 -10.007  -7.332  1.00  0.00           C  
ATOM    672  O   GLU A 176      11.623  -9.830  -7.601  1.00  0.00           O  
ATOM    673  CB  GLU A 176      10.112 -12.383  -8.115  1.00  0.00           C  
ATOM    674  CG  GLU A 176       9.858 -13.821  -7.661  1.00  0.00           C  
ATOM    675  CD  GLU A 176      11.057 -14.371  -6.887  1.00  0.00           C  
ATOM    676  OE1 GLU A 176      11.081 -14.162  -5.655  1.00  0.00           O  
ATOM    677  OE2 GLU A 176      11.921 -14.989  -7.544  1.00  0.00           O  
ATOM    678  H   GLU A 176       7.924 -10.871  -7.199  1.00  0.00           H  
ATOM    679  HA  GLU A 176      10.462 -11.770  -6.085  1.00  0.00           H  
ATOM    680  HB2 GLU A 176       9.431 -12.128  -8.927  1.00  0.00           H  
ATOM    681  HB3 GLU A 176      11.124 -12.296  -8.510  1.00  0.00           H  
ATOM    682  HG2 GLU A 176       8.967 -13.856  -7.033  1.00  0.00           H  
ATOM    683  HG3 GLU A 176       9.660 -14.451  -8.528  1.00  0.00           H  
ATOM    684  N   GLY A 177       9.515  -9.055  -7.337  1.00  0.00           N  
ATOM    685  CA  GLY A 177       9.857  -7.684  -7.673  1.00  0.00           C  
ATOM    686  C   GLY A 177       9.483  -7.365  -9.122  1.00  0.00           C  
ATOM    687  O   GLY A 177       9.506  -6.206  -9.532  1.00  0.00           O  
ATOM    688  H   GLY A 177       8.551  -9.208  -7.117  1.00  0.00           H  
ATOM    689  HA2 GLY A 177       9.339  -7.000  -7.001  1.00  0.00           H  
ATOM    690  HA3 GLY A 177      10.926  -7.526  -7.526  1.00  0.00           H  
ATOM    691  N   LYS A 178       9.149  -8.415  -9.857  1.00  0.00           N  
ATOM    692  CA  LYS A 178       8.770  -8.262 -11.252  1.00  0.00           C  
ATOM    693  C   LYS A 178       7.651  -7.223 -11.362  1.00  0.00           C  
ATOM    694  O   LYS A 178       6.531  -7.462 -10.911  1.00  0.00           O  
ATOM    695  CB  LYS A 178       8.412  -9.618 -11.863  1.00  0.00           C  
ATOM    696  CG  LYS A 178       9.662 -10.477 -12.060  1.00  0.00           C  
ATOM    697  CD  LYS A 178       9.691 -11.091 -13.461  1.00  0.00           C  
ATOM    698  CE  LYS A 178      10.844 -12.086 -13.601  1.00  0.00           C  
ATOM    699  NZ  LYS A 178      11.758 -11.672 -14.688  1.00  0.00           N  
ATOM    700  H   LYS A 178       9.132  -9.355  -9.516  1.00  0.00           H  
ATOM    701  HA  LYS A 178       9.642  -7.886 -11.788  1.00  0.00           H  
ATOM    702  HB2 LYS A 178       7.706 -10.138 -11.215  1.00  0.00           H  
ATOM    703  HB3 LYS A 178       7.914  -9.469 -12.821  1.00  0.00           H  
ATOM    704  HG2 LYS A 178      10.553  -9.870 -11.907  1.00  0.00           H  
ATOM    705  HG3 LYS A 178       9.684 -11.270 -11.312  1.00  0.00           H  
ATOM    706  HD2 LYS A 178       8.744 -11.595 -13.660  1.00  0.00           H  
ATOM    707  HD3 LYS A 178       9.795 -10.301 -14.205  1.00  0.00           H  
ATOM    708  HE2 LYS A 178      11.392 -12.151 -12.660  1.00  0.00           H  
ATOM    709  HE3 LYS A 178      10.450 -13.081 -13.808  1.00  0.00           H  
ATOM    710  HZ1 LYS A 178      12.269 -12.467 -15.015  1.00  0.00           H  
ATOM    711  HZ2 LYS A 178      11.227 -11.283 -15.440  1.00  0.00           H  
ATOM    712  HZ3 LYS A 178      12.397 -10.984 -14.341  1.00  0.00           H  
ATOM    713  N   ARG A 179       7.992  -6.093 -11.962  1.00  0.00           N  
ATOM    714  CA  ARG A 179       7.031  -5.018 -12.136  1.00  0.00           C  
ATOM    715  C   ARG A 179       6.285  -5.182 -13.461  1.00  0.00           C  
ATOM    716  O   ARG A 179       6.906  -5.319 -14.515  1.00  0.00           O  
ATOM    717  CB  ARG A 179       7.721  -3.653 -12.113  1.00  0.00           C  
ATOM    718  CG  ARG A 179       8.998  -3.697 -11.271  1.00  0.00           C  
ATOM    719  CD  ARG A 179      10.216  -3.286 -12.100  1.00  0.00           C  
ATOM    720  NE  ARG A 179      11.452  -3.458 -11.304  1.00  0.00           N  
ATOM    721  CZ  ARG A 179      11.950  -2.528 -10.480  1.00  0.00           C  
ATOM    722  NH1 ARG A 179      11.321  -1.353 -10.337  1.00  0.00           N  
ATOM    723  NH2 ARG A 179      13.077  -2.771  -9.797  1.00  0.00           N  
ATOM    724  H   ARG A 179       8.905  -5.906 -12.326  1.00  0.00           H  
ATOM    725  HA  ARG A 179       6.351  -5.111 -11.289  1.00  0.00           H  
ATOM    726  HB2 ARG A 179       7.963  -3.345 -13.130  1.00  0.00           H  
ATOM    727  HB3 ARG A 179       7.040  -2.904 -11.708  1.00  0.00           H  
ATOM    728  HG2 ARG A 179       8.896  -3.033 -10.413  1.00  0.00           H  
ATOM    729  HG3 ARG A 179       9.144  -4.704 -10.879  1.00  0.00           H  
ATOM    730  HD2 ARG A 179      10.270  -3.889 -13.006  1.00  0.00           H  
ATOM    731  HD3 ARG A 179      10.119  -2.247 -12.415  1.00  0.00           H  
ATOM    732  HE  ARG A 179      11.946  -4.324 -11.388  1.00  0.00           H  
ATOM    733 HH11 ARG A 179      10.481  -1.171 -10.846  1.00  0.00           H  
ATOM    734 HH12 ARG A 179      11.693  -0.659  -9.721  1.00  0.00           H  
ATOM    735 HH21 ARG A 179      13.547  -3.648  -9.903  1.00  0.00           H  
ATOM    736 HH22 ARG A 179      13.449  -2.077  -9.182  1.00  0.00           H  
ATOM    737  N   GLY A 180       4.963  -5.162 -13.367  1.00  0.00           N  
ATOM    738  CA  GLY A 180       4.126  -5.307 -14.546  1.00  0.00           C  
ATOM    739  C   GLY A 180       2.760  -4.654 -14.331  1.00  0.00           C  
ATOM    740  O   GLY A 180       2.561  -3.924 -13.360  1.00  0.00           O  
ATOM    741  H   GLY A 180       4.466  -5.050 -12.507  1.00  0.00           H  
ATOM    742  HA2 GLY A 180       4.620  -4.852 -15.405  1.00  0.00           H  
ATOM    743  HA3 GLY A 180       3.997  -6.364 -14.776  1.00  0.00           H  
ATOM    744  N   MET A 181       1.852  -4.939 -15.253  1.00  0.00           N  
ATOM    745  CA  MET A 181       0.509  -4.389 -15.177  1.00  0.00           C  
ATOM    746  C   MET A 181      -0.488  -5.441 -14.686  1.00  0.00           C  
ATOM    747  O   MET A 181      -0.574  -6.531 -15.251  1.00  0.00           O  
ATOM    748  CB  MET A 181       0.084  -3.888 -16.558  1.00  0.00           C  
ATOM    749  CG  MET A 181       1.057  -2.831 -17.082  1.00  0.00           C  
ATOM    750  SD  MET A 181       0.185  -1.308 -17.414  1.00  0.00           S  
ATOM    751  CE  MET A 181      -0.416  -0.932 -15.775  1.00  0.00           C  
ATOM    752  H   MET A 181       2.021  -5.534 -16.039  1.00  0.00           H  
ATOM    753  HA  MET A 181       0.568  -3.572 -14.458  1.00  0.00           H  
ATOM    754  HB2 MET A 181       0.041  -4.725 -17.255  1.00  0.00           H  
ATOM    755  HB3 MET A 181      -0.921  -3.468 -16.503  1.00  0.00           H  
ATOM    756  HG2 MET A 181       1.845  -2.655 -16.349  1.00  0.00           H  
ATOM    757  HG3 MET A 181       1.541  -3.188 -17.990  1.00  0.00           H  
ATOM    758  HE1 MET A 181      -1.424  -0.523 -15.843  1.00  0.00           H  
ATOM    759  HE2 MET A 181      -0.434  -1.843 -15.176  1.00  0.00           H  
ATOM    760  HE3 MET A 181       0.243  -0.201 -15.306  1.00  0.00           H  
ATOM    761  N   ILE A 182      -1.215  -5.079 -13.640  1.00  0.00           N  
ATOM    762  CA  ILE A 182      -2.201  -5.978 -13.066  1.00  0.00           C  
ATOM    763  C   ILE A 182      -3.527  -5.234 -12.900  1.00  0.00           C  
ATOM    764  O   ILE A 182      -3.547  -4.008 -12.798  1.00  0.00           O  
ATOM    765  CB  ILE A 182      -1.675  -6.595 -11.768  1.00  0.00           C  
ATOM    766  CG1 ILE A 182      -1.084  -5.521 -10.853  1.00  0.00           C  
ATOM    767  CG2 ILE A 182      -0.675  -7.715 -12.060  1.00  0.00           C  
ATOM    768  CD1 ILE A 182      -2.181  -4.817 -10.052  1.00  0.00           C  
ATOM    769  H   ILE A 182      -1.137  -4.191 -13.186  1.00  0.00           H  
ATOM    770  HA  ILE A 182      -2.350  -6.795 -13.774  1.00  0.00           H  
ATOM    771  HB  ILE A 182      -2.516  -7.043 -11.238  1.00  0.00           H  
ATOM    772 HG12 ILE A 182      -0.366  -5.977 -10.170  1.00  0.00           H  
ATOM    773 HG13 ILE A 182      -0.537  -4.791 -11.449  1.00  0.00           H  
ATOM    774 HG21 ILE A 182       0.078  -7.743 -11.273  1.00  0.00           H  
ATOM    775 HG22 ILE A 182      -1.200  -8.670 -12.094  1.00  0.00           H  
ATOM    776 HG23 ILE A 182      -0.194  -7.531 -13.019  1.00  0.00           H  
ATOM    777 HD11 ILE A 182      -2.960  -4.472 -10.731  1.00  0.00           H  
ATOM    778 HD12 ILE A 182      -2.609  -5.514  -9.332  1.00  0.00           H  
ATOM    779 HD13 ILE A 182      -1.754  -3.964  -9.524  1.00  0.00           H  
ATOM    780  N   PRO A 183      -4.633  -6.026 -12.876  1.00  0.00           N  
ATOM    781  CA  PRO A 183      -5.960  -5.455 -12.724  1.00  0.00           C  
ATOM    782  C   PRO A 183      -6.204  -5.012 -11.280  1.00  0.00           C  
ATOM    783  O   PRO A 183      -5.930  -5.761 -10.343  1.00  0.00           O  
ATOM    784  CB  PRO A 183      -6.913  -6.548 -13.180  1.00  0.00           C  
ATOM    785  CG  PRO A 183      -6.118  -7.842 -13.129  1.00  0.00           C  
ATOM    786  CD  PRO A 183      -4.648  -7.481 -12.994  1.00  0.00           C  
ATOM    787  HA  PRO A 183      -6.049  -4.629 -13.282  1.00  0.00           H  
ATOM    788  HB2 PRO A 183      -7.788  -6.599 -12.530  1.00  0.00           H  
ATOM    789  HB3 PRO A 183      -7.278  -6.353 -14.189  1.00  0.00           H  
ATOM    790  HG2 PRO A 183      -6.440  -8.455 -12.286  1.00  0.00           H  
ATOM    791  HG3 PRO A 183      -6.287  -8.429 -14.032  1.00  0.00           H  
ATOM    792  HD2 PRO A 183      -4.203  -7.954 -12.118  1.00  0.00           H  
ATOM    793  HD3 PRO A 183      -4.078  -7.815 -13.861  1.00  0.00           H  
ATOM    794  N   VAL A 184      -6.718  -3.798 -11.145  1.00  0.00           N  
ATOM    795  CA  VAL A 184      -7.002  -3.248  -9.832  1.00  0.00           C  
ATOM    796  C   VAL A 184      -8.265  -3.904  -9.270  1.00  0.00           C  
ATOM    797  O   VAL A 184      -8.413  -4.038  -8.057  1.00  0.00           O  
ATOM    798  CB  VAL A 184      -7.106  -1.724  -9.915  1.00  0.00           C  
ATOM    799  CG1 VAL A 184      -7.812  -1.155  -8.682  1.00  0.00           C  
ATOM    800  CG2 VAL A 184      -5.726  -1.088 -10.098  1.00  0.00           C  
ATOM    801  H   VAL A 184      -6.937  -3.196 -11.913  1.00  0.00           H  
ATOM    802  HA  VAL A 184      -6.161  -3.493  -9.183  1.00  0.00           H  
ATOM    803  HB  VAL A 184      -7.708  -1.476 -10.789  1.00  0.00           H  
ATOM    804 HG11 VAL A 184      -7.914  -1.935  -7.928  1.00  0.00           H  
ATOM    805 HG12 VAL A 184      -7.225  -0.331  -8.275  1.00  0.00           H  
ATOM    806 HG13 VAL A 184      -8.800  -0.791  -8.964  1.00  0.00           H  
ATOM    807 HG21 VAL A 184      -5.793  -0.279 -10.825  1.00  0.00           H  
ATOM    808 HG22 VAL A 184      -5.379  -0.692  -9.144  1.00  0.00           H  
ATOM    809 HG23 VAL A 184      -5.024  -1.842 -10.456  1.00  0.00           H  
ATOM    810  N   PRO A 185      -9.168  -4.306 -10.205  1.00  0.00           N  
ATOM    811  CA  PRO A 185     -10.414  -4.944  -9.816  1.00  0.00           C  
ATOM    812  C   PRO A 185     -10.174  -6.390  -9.376  1.00  0.00           C  
ATOM    813  O   PRO A 185     -11.001  -6.975  -8.679  1.00  0.00           O  
ATOM    814  CB  PRO A 185     -11.309  -4.837 -11.040  1.00  0.00           C  
ATOM    815  CG  PRO A 185     -10.382  -4.561 -12.213  1.00  0.00           C  
ATOM    816  CD  PRO A 185      -9.026  -4.163 -11.652  1.00  0.00           C  
ATOM    817  HA  PRO A 185     -10.810  -4.479  -9.025  1.00  0.00           H  
ATOM    818  HB2 PRO A 185     -11.871  -5.758 -11.194  1.00  0.00           H  
ATOM    819  HB3 PRO A 185     -12.037  -4.034 -10.921  1.00  0.00           H  
ATOM    820  HG2 PRO A 185     -10.289  -5.446 -12.842  1.00  0.00           H  
ATOM    821  HG3 PRO A 185     -10.785  -3.765 -12.839  1.00  0.00           H  
ATOM    822  HD2 PRO A 185      -8.234  -4.804 -12.037  1.00  0.00           H  
ATOM    823  HD3 PRO A 185      -8.770  -3.140 -11.925  1.00  0.00           H  
ATOM    824  N   TYR A 186      -9.039  -6.925  -9.802  1.00  0.00           N  
ATOM    825  CA  TYR A 186      -8.681  -8.290  -9.460  1.00  0.00           C  
ATOM    826  C   TYR A 186      -7.722  -8.323  -8.268  1.00  0.00           C  
ATOM    827  O   TYR A 186      -7.264  -9.392  -7.864  1.00  0.00           O  
ATOM    828  CB  TYR A 186      -7.969  -8.859 -10.689  1.00  0.00           C  
ATOM    829  CG  TYR A 186      -8.902  -9.172 -11.860  1.00  0.00           C  
ATOM    830  CD1 TYR A 186      -9.677  -8.172 -12.411  1.00  0.00           C  
ATOM    831  CD2 TYR A 186      -8.970 -10.454 -12.365  1.00  0.00           C  
ATOM    832  CE1 TYR A 186     -10.555  -8.466 -13.513  1.00  0.00           C  
ATOM    833  CE2 TYR A 186      -9.848 -10.749 -13.467  1.00  0.00           C  
ATOM    834  CZ  TYR A 186     -10.597  -9.741 -13.987  1.00  0.00           C  
ATOM    835  OH  TYR A 186     -11.427 -10.018 -15.029  1.00  0.00           O  
ATOM    836  H   TYR A 186      -8.372  -6.442 -10.369  1.00  0.00           H  
ATOM    837  HA  TYR A 186      -9.595  -8.822  -9.196  1.00  0.00           H  
ATOM    838  HB2 TYR A 186      -7.212  -8.147 -11.021  1.00  0.00           H  
ATOM    839  HB3 TYR A 186      -7.443  -9.771 -10.402  1.00  0.00           H  
ATOM    840  HD1 TYR A 186      -9.624  -7.158 -12.012  1.00  0.00           H  
ATOM    841  HD2 TYR A 186      -8.357 -11.245 -11.929  1.00  0.00           H  
ATOM    842  HE1 TYR A 186     -11.172  -7.686 -13.958  1.00  0.00           H  
ATOM    843  HE2 TYR A 186      -9.911 -11.758 -13.876  1.00  0.00           H  
ATOM    844  HH  TYR A 186     -11.245  -9.394 -15.787  1.00  0.00           H  
ATOM    845  N   VAL A 187      -7.445  -7.141  -7.739  1.00  0.00           N  
ATOM    846  CA  VAL A 187      -6.549  -7.021  -6.602  1.00  0.00           C  
ATOM    847  C   VAL A 187      -7.125  -6.010  -5.608  1.00  0.00           C  
ATOM    848  O   VAL A 187      -7.896  -5.131  -5.988  1.00  0.00           O  
ATOM    849  CB  VAL A 187      -5.143  -6.655  -7.080  1.00  0.00           C  
ATOM    850  CG1 VAL A 187      -4.682  -7.592  -8.198  1.00  0.00           C  
ATOM    851  CG2 VAL A 187      -5.080  -5.193  -7.529  1.00  0.00           C  
ATOM    852  H   VAL A 187      -7.821  -6.277  -8.073  1.00  0.00           H  
ATOM    853  HA  VAL A 187      -6.498  -7.997  -6.120  1.00  0.00           H  
ATOM    854  HB  VAL A 187      -4.461  -6.776  -6.239  1.00  0.00           H  
ATOM    855 HG11 VAL A 187      -4.820  -7.103  -9.162  1.00  0.00           H  
ATOM    856 HG12 VAL A 187      -3.627  -7.832  -8.059  1.00  0.00           H  
ATOM    857 HG13 VAL A 187      -5.270  -8.509  -8.168  1.00  0.00           H  
ATOM    858 HG21 VAL A 187      -4.755  -5.147  -8.569  1.00  0.00           H  
ATOM    859 HG22 VAL A 187      -6.068  -4.743  -7.437  1.00  0.00           H  
ATOM    860 HG23 VAL A 187      -4.372  -4.651  -6.903  1.00  0.00           H  
ATOM    861  N   GLU A 188      -6.728  -6.170  -4.354  1.00  0.00           N  
ATOM    862  CA  GLU A 188      -7.195  -5.282  -3.302  1.00  0.00           C  
ATOM    863  C   GLU A 188      -6.082  -4.317  -2.890  1.00  0.00           C  
ATOM    864  O   GLU A 188      -4.908  -4.684  -2.882  1.00  0.00           O  
ATOM    865  CB  GLU A 188      -7.706  -6.078  -2.099  1.00  0.00           C  
ATOM    866  CG  GLU A 188      -8.332  -5.151  -1.055  1.00  0.00           C  
ATOM    867  CD  GLU A 188      -9.755  -5.597  -0.711  1.00  0.00           C  
ATOM    868  OE1 GLU A 188     -10.652  -5.317  -1.535  1.00  0.00           O  
ATOM    869  OE2 GLU A 188      -9.913  -6.208   0.368  1.00  0.00           O  
ATOM    870  H   GLU A 188      -6.101  -6.888  -4.053  1.00  0.00           H  
ATOM    871  HA  GLU A 188      -8.024  -4.725  -3.741  1.00  0.00           H  
ATOM    872  HB2 GLU A 188      -8.442  -6.811  -2.430  1.00  0.00           H  
ATOM    873  HB3 GLU A 188      -6.882  -6.633  -1.651  1.00  0.00           H  
ATOM    874  HG2 GLU A 188      -7.720  -5.148  -0.153  1.00  0.00           H  
ATOM    875  HG3 GLU A 188      -8.349  -4.130  -1.434  1.00  0.00           H  
ATOM    876  N   LYS A 189      -6.491  -3.102  -2.556  1.00  0.00           N  
ATOM    877  CA  LYS A 189      -5.543  -2.080  -2.142  1.00  0.00           C  
ATOM    878  C   LYS A 189      -5.291  -2.204  -0.638  1.00  0.00           C  
ATOM    879  O   LYS A 189      -6.158  -1.870   0.169  1.00  0.00           O  
ATOM    880  CB  LYS A 189      -6.026  -0.695  -2.574  1.00  0.00           C  
ATOM    881  CG  LYS A 189      -7.274  -0.280  -1.792  1.00  0.00           C  
ATOM    882  CD  LYS A 189      -8.014   0.856  -2.500  1.00  0.00           C  
ATOM    883  CE  LYS A 189      -9.528   0.711  -2.333  1.00  0.00           C  
ATOM    884  NZ  LYS A 189     -10.208   0.833  -3.641  1.00  0.00           N  
ATOM    885  H   LYS A 189      -7.448  -2.811  -2.564  1.00  0.00           H  
ATOM    886  HA  LYS A 189      -4.607  -2.274  -2.666  1.00  0.00           H  
ATOM    887  HB2 LYS A 189      -5.234   0.037  -2.416  1.00  0.00           H  
ATOM    888  HB3 LYS A 189      -6.247  -0.699  -3.642  1.00  0.00           H  
ATOM    889  HG2 LYS A 189      -7.938  -1.138  -1.679  1.00  0.00           H  
ATOM    890  HG3 LYS A 189      -6.989   0.036  -0.788  1.00  0.00           H  
ATOM    891  HD2 LYS A 189      -7.689   1.814  -2.097  1.00  0.00           H  
ATOM    892  HD3 LYS A 189      -7.760   0.854  -3.561  1.00  0.00           H  
ATOM    893  HE2 LYS A 189      -9.760  -0.254  -1.884  1.00  0.00           H  
ATOM    894  HE3 LYS A 189      -9.899   1.477  -1.652  1.00  0.00           H  
ATOM    895  HZ1 LYS A 189      -9.692   0.328  -4.333  1.00  0.00           H  
ATOM    896  HZ2 LYS A 189     -11.132   0.457  -3.573  1.00  0.00           H  
ATOM    897  HZ3 LYS A 189     -10.260   1.798  -3.903  1.00  0.00           H  
ATOM    898  N   TYR A 190      -4.102  -2.683  -0.307  1.00  0.00           N  
ATOM    899  CA  TYR A 190      -3.726  -2.854   1.087  1.00  0.00           C  
ATOM    900  C   TYR A 190      -2.887  -1.672   1.577  1.00  0.00           C  
ATOM    901  O   TYR A 190      -3.266  -0.987   2.526  1.00  0.00           O  
ATOM    902  CB  TYR A 190      -2.875  -4.125   1.141  1.00  0.00           C  
ATOM    903  CG  TYR A 190      -2.827  -4.782   2.522  1.00  0.00           C  
ATOM    904  CD1 TYR A 190      -2.403  -4.057   3.617  1.00  0.00           C  
ATOM    905  CD2 TYR A 190      -3.208  -6.101   2.671  1.00  0.00           C  
ATOM    906  CE1 TYR A 190      -2.358  -4.677   4.916  1.00  0.00           C  
ATOM    907  CE2 TYR A 190      -3.163  -6.719   3.970  1.00  0.00           C  
ATOM    908  CZ  TYR A 190      -2.741  -5.977   5.028  1.00  0.00           C  
ATOM    909  OH  TYR A 190      -2.698  -6.563   6.256  1.00  0.00           O  
ATOM    910  H   TYR A 190      -3.403  -2.952  -0.969  1.00  0.00           H  
ATOM    911  HA  TYR A 190      -4.640  -2.911   1.678  1.00  0.00           H  
ATOM    912  HB2 TYR A 190      -3.267  -4.843   0.420  1.00  0.00           H  
ATOM    913  HB3 TYR A 190      -1.859  -3.883   0.830  1.00  0.00           H  
ATOM    914  HD1 TYR A 190      -2.102  -3.017   3.499  1.00  0.00           H  
ATOM    915  HD2 TYR A 190      -3.543  -6.672   1.806  1.00  0.00           H  
ATOM    916  HE1 TYR A 190      -2.025  -4.117   5.789  1.00  0.00           H  
ATOM    917  HE2 TYR A 190      -3.461  -7.759   4.103  1.00  0.00           H  
ATOM    918  HH  TYR A 190      -3.622  -6.798   6.554  1.00  0.00           H  
ATOM    919  N   GLY A 191      -1.762  -1.468   0.908  1.00  0.00           N  
ATOM    920  CA  GLY A 191      -0.866  -0.380   1.263  1.00  0.00           C  
ATOM    921  C   GLY A 191      -0.131   0.150   0.031  1.00  0.00           C  
ATOM    922  O   GLY A 191      -0.724   0.286  -1.039  1.00  0.00           O  
ATOM    923  H   GLY A 191      -1.460  -2.029   0.137  1.00  0.00           H  
ATOM    924  HA2 GLY A 191      -1.433   0.425   1.728  1.00  0.00           H  
ATOM    925  HA3 GLY A 191      -0.142  -0.727   2.001  1.00  0.00           H  
TER     926      GLY A 191                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A 135       0.835   0.382  -0.514  1.00  0.00           N  
ATOM      2  CA  CYS A 135       1.899   0.188  -1.483  1.00  0.00           C  
ATOM      3  C   CYS A 135       1.881  -1.275  -1.932  1.00  0.00           C  
ATOM      4  O   CYS A 135       2.882  -1.788  -2.431  1.00  0.00           O  
ATOM      5  CB  CYS A 135       3.262   0.594  -0.916  1.00  0.00           C  
ATOM      6  SG  CYS A 135       3.784  -0.598   0.370  1.00  0.00           S  
ATOM      7  H   CYS A 135       0.071   0.943  -0.832  1.00  0.00           H  
ATOM      8  HA  CYS A 135       1.685   0.852  -2.321  1.00  0.00           H  
ATOM      9  HB2 CYS A 135       4.003   0.627  -1.716  1.00  0.00           H  
ATOM     10  HB3 CYS A 135       3.205   1.596  -0.493  1.00  0.00           H  
ATOM     11  HG  CYS A 135       3.557  -1.692  -0.352  1.00  0.00           H  
ATOM     12  N   TYR A 136       0.732  -1.906  -1.737  1.00  0.00           N  
ATOM     13  CA  TYR A 136       0.569  -3.300  -2.114  1.00  0.00           C  
ATOM     14  C   TYR A 136      -0.887  -3.604  -2.470  1.00  0.00           C  
ATOM     15  O   TYR A 136      -1.789  -2.854  -2.103  1.00  0.00           O  
ATOM     16  CB  TYR A 136       0.965  -4.119  -0.884  1.00  0.00           C  
ATOM     17  CG  TYR A 136       2.397  -4.653  -0.925  1.00  0.00           C  
ATOM     18  CD1 TYR A 136       2.790  -5.497  -1.943  1.00  0.00           C  
ATOM     19  CD2 TYR A 136       3.298  -4.289   0.055  1.00  0.00           C  
ATOM     20  CE1 TYR A 136       4.138  -6.001  -1.983  1.00  0.00           C  
ATOM     21  CE2 TYR A 136       4.648  -4.792   0.016  1.00  0.00           C  
ATOM     22  CZ  TYR A 136       5.000  -5.623  -1.001  1.00  0.00           C  
ATOM     23  OH  TYR A 136       6.275  -6.098  -1.038  1.00  0.00           O  
ATOM     24  H   TYR A 136      -0.076  -1.482  -1.330  1.00  0.00           H  
ATOM     25  HA  TYR A 136       1.196  -3.487  -2.987  1.00  0.00           H  
ATOM     26  HB2 TYR A 136       0.844  -3.500   0.005  1.00  0.00           H  
ATOM     27  HB3 TYR A 136       0.278  -4.958  -0.784  1.00  0.00           H  
ATOM     28  HD1 TYR A 136       2.078  -5.784  -2.718  1.00  0.00           H  
ATOM     29  HD2 TYR A 136       2.988  -3.622   0.859  1.00  0.00           H  
ATOM     30  HE1 TYR A 136       4.462  -6.668  -2.782  1.00  0.00           H  
ATOM     31  HE2 TYR A 136       5.369  -4.513   0.784  1.00  0.00           H  
ATOM     32  HH  TYR A 136       6.885  -5.411  -1.434  1.00  0.00           H  
ATOM     33  N   VAL A 137      -1.069  -4.708  -3.180  1.00  0.00           N  
ATOM     34  CA  VAL A 137      -2.401  -5.123  -3.589  1.00  0.00           C  
ATOM     35  C   VAL A 137      -2.492  -6.650  -3.544  1.00  0.00           C  
ATOM     36  O   VAL A 137      -1.511  -7.342  -3.810  1.00  0.00           O  
ATOM     37  CB  VAL A 137      -2.728  -4.546  -4.968  1.00  0.00           C  
ATOM     38  CG1 VAL A 137      -2.812  -3.018  -4.917  1.00  0.00           C  
ATOM     39  CG2 VAL A 137      -1.706  -5.004  -6.010  1.00  0.00           C  
ATOM     40  H   VAL A 137      -0.330  -5.313  -3.475  1.00  0.00           H  
ATOM     41  HA  VAL A 137      -3.110  -4.707  -2.873  1.00  0.00           H  
ATOM     42  HB  VAL A 137      -3.704  -4.925  -5.267  1.00  0.00           H  
ATOM     43 HG11 VAL A 137      -1.818  -2.606  -4.745  1.00  0.00           H  
ATOM     44 HG12 VAL A 137      -3.202  -2.645  -5.864  1.00  0.00           H  
ATOM     45 HG13 VAL A 137      -3.476  -2.718  -4.107  1.00  0.00           H  
ATOM     46 HG21 VAL A 137      -1.987  -4.616  -6.990  1.00  0.00           H  
ATOM     47 HG22 VAL A 137      -0.719  -4.628  -5.742  1.00  0.00           H  
ATOM     48 HG23 VAL A 137      -1.684  -6.093  -6.044  1.00  0.00           H  
ATOM     49  N   ARG A 138      -3.678  -7.130  -3.203  1.00  0.00           N  
ATOM     50  CA  ARG A 138      -3.911  -8.562  -3.119  1.00  0.00           C  
ATOM     51  C   ARG A 138      -4.801  -9.024  -4.275  1.00  0.00           C  
ATOM     52  O   ARG A 138      -5.977  -8.673  -4.335  1.00  0.00           O  
ATOM     53  CB  ARG A 138      -4.575  -8.935  -1.792  1.00  0.00           C  
ATOM     54  CG  ARG A 138      -4.017 -10.252  -1.251  1.00  0.00           C  
ATOM     55  CD  ARG A 138      -4.416 -10.457   0.212  1.00  0.00           C  
ATOM     56  NE  ARG A 138      -5.727 -11.139   0.289  1.00  0.00           N  
ATOM     57  CZ  ARG A 138      -6.069 -12.003   1.256  1.00  0.00           C  
ATOM     58  NH1 ARG A 138      -5.200 -12.293   2.233  1.00  0.00           N  
ATOM     59  NH2 ARG A 138      -7.281 -12.573   1.245  1.00  0.00           N  
ATOM     60  H   ARG A 138      -4.472  -6.559  -2.987  1.00  0.00           H  
ATOM     61  HA  ARG A 138      -2.919  -9.009  -3.184  1.00  0.00           H  
ATOM     62  HB2 ARG A 138      -4.412  -8.140  -1.064  1.00  0.00           H  
ATOM     63  HB3 ARG A 138      -5.653  -9.022  -1.932  1.00  0.00           H  
ATOM     64  HG2 ARG A 138      -4.388 -11.082  -1.852  1.00  0.00           H  
ATOM     65  HG3 ARG A 138      -2.930 -10.256  -1.339  1.00  0.00           H  
ATOM     66  HD2 ARG A 138      -3.657 -11.050   0.725  1.00  0.00           H  
ATOM     67  HD3 ARG A 138      -4.467  -9.495   0.722  1.00  0.00           H  
ATOM     68  HE  ARG A 138      -6.399 -10.945  -0.425  1.00  0.00           H  
ATOM     69 HH11 ARG A 138      -4.295 -11.866   2.241  1.00  0.00           H  
ATOM     70 HH12 ARG A 138      -5.455 -12.937   2.955  1.00  0.00           H  
ATOM     71 HH21 ARG A 138      -7.930 -12.357   0.516  1.00  0.00           H  
ATOM     72 HH22 ARG A 138      -7.536 -13.217   1.967  1.00  0.00           H  
ATOM     73  N   ALA A 139      -4.203  -9.805  -5.163  1.00  0.00           N  
ATOM     74  CA  ALA A 139      -4.926 -10.319  -6.313  1.00  0.00           C  
ATOM     75  C   ALA A 139      -5.749 -11.538  -5.891  1.00  0.00           C  
ATOM     76  O   ALA A 139      -5.194 -12.599  -5.610  1.00  0.00           O  
ATOM     77  CB  ALA A 139      -3.937 -10.644  -7.435  1.00  0.00           C  
ATOM     78  H   ALA A 139      -3.245 -10.086  -5.106  1.00  0.00           H  
ATOM     79  HA  ALA A 139      -5.602  -9.536  -6.657  1.00  0.00           H  
ATOM     80  HB1 ALA A 139      -3.208  -9.838  -7.521  1.00  0.00           H  
ATOM     81  HB2 ALA A 139      -3.422 -11.577  -7.206  1.00  0.00           H  
ATOM     82  HB3 ALA A 139      -4.477 -10.747  -8.376  1.00  0.00           H  
ATOM     83  N   LEU A 140      -7.060 -11.345  -5.857  1.00  0.00           N  
ATOM     84  CA  LEU A 140      -7.964 -12.415  -5.472  1.00  0.00           C  
ATOM     85  C   LEU A 140      -8.345 -13.224  -6.712  1.00  0.00           C  
ATOM     86  O   LEU A 140      -9.401 -13.856  -6.746  1.00  0.00           O  
ATOM     87  CB  LEU A 140      -9.166 -11.852  -4.711  1.00  0.00           C  
ATOM     88  CG  LEU A 140      -8.945 -11.566  -3.225  1.00  0.00           C  
ATOM     89  CD1 LEU A 140      -8.550 -10.105  -3.001  1.00  0.00           C  
ATOM     90  CD2 LEU A 140     -10.173 -11.960  -2.401  1.00  0.00           C  
ATOM     91  H   LEU A 140      -7.503 -10.478  -6.085  1.00  0.00           H  
ATOM     92  HA  LEU A 140      -7.425 -13.067  -4.786  1.00  0.00           H  
ATOM     93  HB2 LEU A 140      -9.478 -10.927  -5.196  1.00  0.00           H  
ATOM     94  HB3 LEU A 140      -9.992 -12.557  -4.806  1.00  0.00           H  
ATOM     95  HG  LEU A 140      -8.114 -12.181  -2.878  1.00  0.00           H  
ATOM     96 HD11 LEU A 140      -8.581  -9.880  -1.934  1.00  0.00           H  
ATOM     97 HD12 LEU A 140      -7.540  -9.940  -3.378  1.00  0.00           H  
ATOM     98 HD13 LEU A 140      -9.247  -9.455  -3.530  1.00  0.00           H  
ATOM     99 HD21 LEU A 140     -10.882 -12.491  -3.038  1.00  0.00           H  
ATOM    100 HD22 LEU A 140      -9.868 -12.608  -1.580  1.00  0.00           H  
ATOM    101 HD23 LEU A 140     -10.646 -11.063  -2.001  1.00  0.00           H  
ATOM    102  N   PHE A 141      -7.465 -13.180  -7.703  1.00  0.00           N  
ATOM    103  CA  PHE A 141      -7.696 -13.902  -8.942  1.00  0.00           C  
ATOM    104  C   PHE A 141      -6.408 -14.556  -9.445  1.00  0.00           C  
ATOM    105  O   PHE A 141      -5.323 -14.261  -8.946  1.00  0.00           O  
ATOM    106  CB  PHE A 141      -8.172 -12.878  -9.975  1.00  0.00           C  
ATOM    107  CG  PHE A 141      -8.916 -13.491 -11.163  1.00  0.00           C  
ATOM    108  CD1 PHE A 141     -10.216 -13.867 -11.030  1.00  0.00           C  
ATOM    109  CD2 PHE A 141      -8.276 -13.660 -12.351  1.00  0.00           C  
ATOM    110  CE1 PHE A 141     -10.907 -14.435 -12.132  1.00  0.00           C  
ATOM    111  CE2 PHE A 141      -8.967 -14.228 -13.454  1.00  0.00           C  
ATOM    112  CZ  PHE A 141     -10.267 -14.604 -13.321  1.00  0.00           C  
ATOM    113  H   PHE A 141      -6.609 -12.665  -7.667  1.00  0.00           H  
ATOM    114  HA  PHE A 141      -8.437 -14.675  -8.733  1.00  0.00           H  
ATOM    115  HB2 PHE A 141      -8.824 -12.158  -9.483  1.00  0.00           H  
ATOM    116  HB3 PHE A 141      -7.308 -12.324 -10.346  1.00  0.00           H  
ATOM    117  HD1 PHE A 141     -10.728 -13.730 -10.077  1.00  0.00           H  
ATOM    118  HD2 PHE A 141      -7.234 -13.358 -12.458  1.00  0.00           H  
ATOM    119  HE1 PHE A 141     -11.948 -14.736 -12.026  1.00  0.00           H  
ATOM    120  HE2 PHE A 141      -8.455 -14.364 -14.407  1.00  0.00           H  
ATOM    121  HZ  PHE A 141     -10.797 -15.041 -14.168  1.00  0.00           H  
ATOM    122  N   ASP A 142      -6.569 -15.430 -10.427  1.00  0.00           N  
ATOM    123  CA  ASP A 142      -5.432 -16.128 -11.003  1.00  0.00           C  
ATOM    124  C   ASP A 142      -5.244 -15.679 -12.453  1.00  0.00           C  
ATOM    125  O   ASP A 142      -6.176 -15.748 -13.253  1.00  0.00           O  
ATOM    126  CB  ASP A 142      -5.657 -17.641 -11.002  1.00  0.00           C  
ATOM    127  CG  ASP A 142      -7.123 -18.078 -10.984  1.00  0.00           C  
ATOM    128  OD1 ASP A 142      -7.781 -17.811  -9.955  1.00  0.00           O  
ATOM    129  OD2 ASP A 142      -7.552 -18.668 -11.999  1.00  0.00           O  
ATOM    130  H   ASP A 142      -7.455 -15.665 -10.827  1.00  0.00           H  
ATOM    131  HA  ASP A 142      -4.584 -15.864 -10.371  1.00  0.00           H  
ATOM    132  HB2 ASP A 142      -5.178 -18.064 -11.885  1.00  0.00           H  
ATOM    133  HB3 ASP A 142      -5.155 -18.068 -10.134  1.00  0.00           H  
ATOM    134  N   PHE A 143      -4.034 -15.226 -12.746  1.00  0.00           N  
ATOM    135  CA  PHE A 143      -3.712 -14.766 -14.086  1.00  0.00           C  
ATOM    136  C   PHE A 143      -2.199 -14.758 -14.315  1.00  0.00           C  
ATOM    137  O   PHE A 143      -1.426 -14.589 -13.373  1.00  0.00           O  
ATOM    138  CB  PHE A 143      -4.240 -13.334 -14.206  1.00  0.00           C  
ATOM    139  CG  PHE A 143      -4.690 -12.952 -15.618  1.00  0.00           C  
ATOM    140  CD1 PHE A 143      -3.767 -12.781 -16.601  1.00  0.00           C  
ATOM    141  CD2 PHE A 143      -6.012 -12.785 -15.888  1.00  0.00           C  
ATOM    142  CE1 PHE A 143      -4.184 -12.426 -17.912  1.00  0.00           C  
ATOM    143  CE2 PHE A 143      -6.429 -12.431 -17.199  1.00  0.00           C  
ATOM    144  CZ  PHE A 143      -5.506 -12.259 -18.182  1.00  0.00           C  
ATOM    145  H   PHE A 143      -3.282 -15.173 -12.089  1.00  0.00           H  
ATOM    146  HA  PHE A 143      -4.181 -15.456 -14.788  1.00  0.00           H  
ATOM    147  HB2 PHE A 143      -5.080 -13.209 -13.522  1.00  0.00           H  
ATOM    148  HB3 PHE A 143      -3.462 -12.642 -13.883  1.00  0.00           H  
ATOM    149  HD1 PHE A 143      -2.707 -12.914 -16.384  1.00  0.00           H  
ATOM    150  HD2 PHE A 143      -6.752 -12.923 -15.100  1.00  0.00           H  
ATOM    151  HE1 PHE A 143      -3.444 -12.288 -18.700  1.00  0.00           H  
ATOM    152  HE2 PHE A 143      -7.489 -12.298 -17.416  1.00  0.00           H  
ATOM    153  HZ  PHE A 143      -5.826 -11.986 -19.189  1.00  0.00           H  
ATOM    154  N   ASN A 144      -1.822 -14.944 -15.572  1.00  0.00           N  
ATOM    155  CA  ASN A 144      -0.416 -14.962 -15.936  1.00  0.00           C  
ATOM    156  C   ASN A 144      -0.224 -14.196 -17.247  1.00  0.00           C  
ATOM    157  O   ASN A 144      -1.123 -14.159 -18.086  1.00  0.00           O  
ATOM    158  CB  ASN A 144       0.081 -16.393 -16.148  1.00  0.00           C  
ATOM    159  CG  ASN A 144      -0.631 -17.052 -17.332  1.00  0.00           C  
ATOM    160  OD1 ASN A 144      -0.528 -16.620 -18.469  1.00  0.00           O  
ATOM    161  ND2 ASN A 144      -1.356 -18.116 -17.002  1.00  0.00           N  
ATOM    162  H   ASN A 144      -2.458 -15.081 -16.332  1.00  0.00           H  
ATOM    163  HA  ASN A 144       0.103 -14.493 -15.099  1.00  0.00           H  
ATOM    164  HB2 ASN A 144       1.156 -16.387 -16.323  1.00  0.00           H  
ATOM    165  HB3 ASN A 144      -0.091 -16.979 -15.244  1.00  0.00           H  
ATOM    166 HD21 ASN A 144      -1.398 -18.418 -16.050  1.00  0.00           H  
ATOM    167 HD22 ASN A 144      -1.859 -18.616 -17.708  1.00  0.00           H  
ATOM    168  N   GLY A 145       0.954 -13.604 -17.382  1.00  0.00           N  
ATOM    169  CA  GLY A 145       1.276 -12.842 -18.577  1.00  0.00           C  
ATOM    170  C   GLY A 145       2.706 -13.124 -19.038  1.00  0.00           C  
ATOM    171  O   GLY A 145       3.072 -14.275 -19.272  1.00  0.00           O  
ATOM    172  H   GLY A 145       1.680 -13.640 -16.695  1.00  0.00           H  
ATOM    173  HA2 GLY A 145       0.576 -13.095 -19.373  1.00  0.00           H  
ATOM    174  HA3 GLY A 145       1.158 -11.777 -18.376  1.00  0.00           H  
ATOM    175  N   ASN A 146       3.478 -12.054 -19.157  1.00  0.00           N  
ATOM    176  CA  ASN A 146       4.861 -12.172 -19.587  1.00  0.00           C  
ATOM    177  C   ASN A 146       5.509 -10.786 -19.593  1.00  0.00           C  
ATOM    178  O   ASN A 146       6.371 -10.503 -20.423  1.00  0.00           O  
ATOM    179  CB  ASN A 146       4.951 -12.742 -21.004  1.00  0.00           C  
ATOM    180  CG  ASN A 146       4.414 -11.743 -22.031  1.00  0.00           C  
ATOM    181  OD1 ASN A 146       3.240 -11.414 -22.062  1.00  0.00           O  
ATOM    182  ND2 ASN A 146       5.338 -11.281 -22.869  1.00  0.00           N  
ATOM    183  H   ASN A 146       3.173 -11.121 -18.965  1.00  0.00           H  
ATOM    184  HA  ASN A 146       5.327 -12.847 -18.869  1.00  0.00           H  
ATOM    185  HB2 ASN A 146       5.986 -12.988 -21.236  1.00  0.00           H  
ATOM    186  HB3 ASN A 146       4.382 -13.670 -21.063  1.00  0.00           H  
ATOM    187 HD21 ASN A 146       6.286 -11.592 -22.790  1.00  0.00           H  
ATOM    188 HD22 ASN A 146       5.086 -10.623 -23.578  1.00  0.00           H  
ATOM    189  N   ASP A 147       5.068  -9.958 -18.657  1.00  0.00           N  
ATOM    190  CA  ASP A 147       5.593  -8.608 -18.545  1.00  0.00           C  
ATOM    191  C   ASP A 147       5.012  -7.743 -19.665  1.00  0.00           C  
ATOM    192  O   ASP A 147       3.908  -8.001 -20.144  1.00  0.00           O  
ATOM    193  CB  ASP A 147       7.118  -8.597 -18.683  1.00  0.00           C  
ATOM    194  CG  ASP A 147       7.822  -9.858 -18.177  1.00  0.00           C  
ATOM    195  OD1 ASP A 147       7.364 -10.386 -17.140  1.00  0.00           O  
ATOM    196  OD2 ASP A 147       8.801 -10.265 -18.838  1.00  0.00           O  
ATOM    197  H   ASP A 147       4.366 -10.195 -17.986  1.00  0.00           H  
ATOM    198  HA  ASP A 147       5.294  -8.265 -17.555  1.00  0.00           H  
ATOM    199  HB2 ASP A 147       7.371  -8.455 -19.733  1.00  0.00           H  
ATOM    200  HB3 ASP A 147       7.511  -7.737 -18.141  1.00  0.00           H  
ATOM    201  N   GLU A 148       5.779  -6.733 -20.049  1.00  0.00           N  
ATOM    202  CA  GLU A 148       5.353  -5.830 -21.104  1.00  0.00           C  
ATOM    203  C   GLU A 148       3.946  -5.303 -20.815  1.00  0.00           C  
ATOM    204  O   GLU A 148       3.120  -5.199 -21.721  1.00  0.00           O  
ATOM    205  CB  GLU A 148       5.413  -6.514 -22.471  1.00  0.00           C  
ATOM    206  CG  GLU A 148       5.587  -5.486 -23.590  1.00  0.00           C  
ATOM    207  CD  GLU A 148       7.032  -4.987 -23.657  1.00  0.00           C  
ATOM    208  OE1 GLU A 148       7.445  -4.314 -22.689  1.00  0.00           O  
ATOM    209  OE2 GLU A 148       7.691  -5.292 -24.675  1.00  0.00           O  
ATOM    210  H   GLU A 148       6.675  -6.530 -19.655  1.00  0.00           H  
ATOM    211  HA  GLU A 148       6.067  -5.006 -21.085  1.00  0.00           H  
ATOM    212  HB2 GLU A 148       6.241  -7.223 -22.491  1.00  0.00           H  
ATOM    213  HB3 GLU A 148       4.500  -7.085 -22.635  1.00  0.00           H  
ATOM    214  HG2 GLU A 148       5.309  -5.933 -24.545  1.00  0.00           H  
ATOM    215  HG3 GLU A 148       4.916  -4.645 -23.425  1.00  0.00           H  
ATOM    216  N   GLU A 149       3.716  -4.984 -19.550  1.00  0.00           N  
ATOM    217  CA  GLU A 149       2.423  -4.471 -19.131  1.00  0.00           C  
ATOM    218  C   GLU A 149       1.525  -5.616 -18.657  1.00  0.00           C  
ATOM    219  O   GLU A 149       0.301  -5.508 -18.700  1.00  0.00           O  
ATOM    220  CB  GLU A 149       1.755  -3.681 -20.258  1.00  0.00           C  
ATOM    221  CG  GLU A 149       2.741  -2.707 -20.904  1.00  0.00           C  
ATOM    222  CD  GLU A 149       2.644  -2.761 -22.431  1.00  0.00           C  
ATOM    223  OE1 GLU A 149       1.520  -3.007 -22.919  1.00  0.00           O  
ATOM    224  OE2 GLU A 149       3.696  -2.554 -23.074  1.00  0.00           O  
ATOM    225  H   GLU A 149       4.393  -5.070 -18.819  1.00  0.00           H  
ATOM    226  HA  GLU A 149       2.634  -3.798 -18.299  1.00  0.00           H  
ATOM    227  HB2 GLU A 149       1.371  -4.369 -21.011  1.00  0.00           H  
ATOM    228  HB3 GLU A 149       0.901  -3.130 -19.864  1.00  0.00           H  
ATOM    229  HG2 GLU A 149       2.537  -1.694 -20.559  1.00  0.00           H  
ATOM    230  HG3 GLU A 149       3.756  -2.952 -20.593  1.00  0.00           H  
ATOM    231  N   ASP A 150       2.169  -6.686 -18.217  1.00  0.00           N  
ATOM    232  CA  ASP A 150       1.445  -7.850 -17.736  1.00  0.00           C  
ATOM    233  C   ASP A 150       2.198  -8.461 -16.552  1.00  0.00           C  
ATOM    234  O   ASP A 150       3.392  -8.741 -16.648  1.00  0.00           O  
ATOM    235  CB  ASP A 150       1.332  -8.918 -18.825  1.00  0.00           C  
ATOM    236  CG  ASP A 150      -0.097  -9.258 -19.253  1.00  0.00           C  
ATOM    237  OD1 ASP A 150      -0.775  -9.952 -18.465  1.00  0.00           O  
ATOM    238  OD2 ASP A 150      -0.478  -8.816 -20.357  1.00  0.00           O  
ATOM    239  H   ASP A 150       3.166  -6.766 -18.185  1.00  0.00           H  
ATOM    240  HA  ASP A 150       0.459  -7.479 -17.457  1.00  0.00           H  
ATOM    241  HB2 ASP A 150       1.888  -8.582 -19.701  1.00  0.00           H  
ATOM    242  HB3 ASP A 150       1.816  -9.829 -18.472  1.00  0.00           H  
ATOM    243  N   LEU A 151       1.469  -8.650 -15.462  1.00  0.00           N  
ATOM    244  CA  LEU A 151       2.052  -9.222 -14.260  1.00  0.00           C  
ATOM    245  C   LEU A 151       1.277 -10.482 -13.872  1.00  0.00           C  
ATOM    246  O   LEU A 151       0.083 -10.417 -13.583  1.00  0.00           O  
ATOM    247  CB  LEU A 151       2.121  -8.175 -13.147  1.00  0.00           C  
ATOM    248  CG  LEU A 151       2.869  -8.592 -11.879  1.00  0.00           C  
ATOM    249  CD1 LEU A 151       4.300  -9.025 -12.205  1.00  0.00           C  
ATOM    250  CD2 LEU A 151       2.833  -7.479 -10.829  1.00  0.00           C  
ATOM    251  H   LEU A 151       0.498  -8.419 -15.391  1.00  0.00           H  
ATOM    252  HA  LEU A 151       3.077  -9.507 -14.499  1.00  0.00           H  
ATOM    253  HB2 LEU A 151       2.595  -7.278 -13.547  1.00  0.00           H  
ATOM    254  HB3 LEU A 151       1.104  -7.900 -12.870  1.00  0.00           H  
ATOM    255  HG  LEU A 151       2.361  -9.455 -11.450  1.00  0.00           H  
ATOM    256 HD11 LEU A 151       4.480  -8.912 -13.274  1.00  0.00           H  
ATOM    257 HD12 LEU A 151       5.003  -8.403 -11.651  1.00  0.00           H  
ATOM    258 HD13 LEU A 151       4.437 -10.068 -11.923  1.00  0.00           H  
ATOM    259 HD21 LEU A 151       3.802  -7.415 -10.333  1.00  0.00           H  
ATOM    260 HD22 LEU A 151       2.610  -6.529 -11.315  1.00  0.00           H  
ATOM    261 HD23 LEU A 151       2.061  -7.701 -10.093  1.00  0.00           H  
ATOM    262  N   PRO A 152       2.006 -11.630 -13.878  1.00  0.00           N  
ATOM    263  CA  PRO A 152       1.399 -12.904 -13.531  1.00  0.00           C  
ATOM    264  C   PRO A 152       1.178 -13.012 -12.020  1.00  0.00           C  
ATOM    265  O   PRO A 152       1.998 -12.540 -11.234  1.00  0.00           O  
ATOM    266  CB  PRO A 152       2.357 -13.955 -14.067  1.00  0.00           C  
ATOM    267  CG  PRO A 152       3.681 -13.242 -14.281  1.00  0.00           C  
ATOM    268  CD  PRO A 152       3.421 -11.746 -14.215  1.00  0.00           C  
ATOM    269  HA  PRO A 152       0.493 -12.982 -13.946  1.00  0.00           H  
ATOM    270  HB2 PRO A 152       2.466 -14.780 -13.363  1.00  0.00           H  
ATOM    271  HB3 PRO A 152       1.987 -14.380 -15.000  1.00  0.00           H  
ATOM    272  HG2 PRO A 152       4.402 -13.539 -13.519  1.00  0.00           H  
ATOM    273  HG3 PRO A 152       4.109 -13.513 -15.247  1.00  0.00           H  
ATOM    274  HD2 PRO A 152       4.048 -11.268 -13.463  1.00  0.00           H  
ATOM    275  HD3 PRO A 152       3.642 -11.264 -15.167  1.00  0.00           H  
ATOM    276  N   PHE A 153       0.066 -13.635 -11.660  1.00  0.00           N  
ATOM    277  CA  PHE A 153      -0.273 -13.811 -10.258  1.00  0.00           C  
ATOM    278  C   PHE A 153      -1.231 -14.989 -10.069  1.00  0.00           C  
ATOM    279  O   PHE A 153      -1.711 -15.566 -11.044  1.00  0.00           O  
ATOM    280  CB  PHE A 153      -0.966 -12.526  -9.801  1.00  0.00           C  
ATOM    281  CG  PHE A 153      -2.197 -12.155 -10.630  1.00  0.00           C  
ATOM    282  CD1 PHE A 153      -3.354 -12.854 -10.482  1.00  0.00           C  
ATOM    283  CD2 PHE A 153      -2.135 -11.124 -11.515  1.00  0.00           C  
ATOM    284  CE1 PHE A 153      -4.496 -12.509 -11.251  1.00  0.00           C  
ATOM    285  CE2 PHE A 153      -3.277 -10.780 -12.285  1.00  0.00           C  
ATOM    286  CZ  PHE A 153      -4.434 -11.479 -12.136  1.00  0.00           C  
ATOM    287  H   PHE A 153      -0.596 -14.016 -12.306  1.00  0.00           H  
ATOM    288  HA  PHE A 153       0.655 -14.012  -9.723  1.00  0.00           H  
ATOM    289  HB2 PHE A 153      -1.263 -12.637  -8.758  1.00  0.00           H  
ATOM    290  HB3 PHE A 153      -0.251 -11.704  -9.844  1.00  0.00           H  
ATOM    291  HD1 PHE A 153      -3.404 -13.680  -9.773  1.00  0.00           H  
ATOM    292  HD2 PHE A 153      -1.208 -10.563 -11.634  1.00  0.00           H  
ATOM    293  HE1 PHE A 153      -5.423 -13.071 -11.132  1.00  0.00           H  
ATOM    294  HE2 PHE A 153      -3.228  -9.953 -12.995  1.00  0.00           H  
ATOM    295  HZ  PHE A 153      -5.311 -11.215 -12.727  1.00  0.00           H  
ATOM    296  N   LYS A 154      -1.481 -15.310  -8.809  1.00  0.00           N  
ATOM    297  CA  LYS A 154      -2.375 -16.408  -8.479  1.00  0.00           C  
ATOM    298  C   LYS A 154      -3.393 -15.937  -7.440  1.00  0.00           C  
ATOM    299  O   LYS A 154      -3.040 -15.242  -6.489  1.00  0.00           O  
ATOM    300  CB  LYS A 154      -1.574 -17.637  -8.044  1.00  0.00           C  
ATOM    301  CG  LYS A 154      -1.810 -17.949  -6.564  1.00  0.00           C  
ATOM    302  CD  LYS A 154      -0.717 -18.867  -6.016  1.00  0.00           C  
ATOM    303  CE  LYS A 154      -1.294 -20.225  -5.608  1.00  0.00           C  
ATOM    304  NZ  LYS A 154      -1.569 -21.052  -6.804  1.00  0.00           N  
ATOM    305  H   LYS A 154      -1.088 -14.836  -8.022  1.00  0.00           H  
ATOM    306  HA  LYS A 154      -2.909 -16.679  -9.390  1.00  0.00           H  
ATOM    307  HB2 LYS A 154      -1.860 -18.496  -8.649  1.00  0.00           H  
ATOM    308  HB3 LYS A 154      -0.512 -17.465  -8.217  1.00  0.00           H  
ATOM    309  HG2 LYS A 154      -1.832 -17.021  -5.992  1.00  0.00           H  
ATOM    310  HG3 LYS A 154      -2.785 -18.423  -6.440  1.00  0.00           H  
ATOM    311  HD2 LYS A 154       0.056 -19.010  -6.771  1.00  0.00           H  
ATOM    312  HD3 LYS A 154      -0.240 -18.398  -5.156  1.00  0.00           H  
ATOM    313  HE2 LYS A 154      -0.594 -20.742  -4.953  1.00  0.00           H  
ATOM    314  HE3 LYS A 154      -2.214 -20.080  -5.042  1.00  0.00           H  
ATOM    315  HZ1 LYS A 154      -2.039 -20.499  -7.492  1.00  0.00           H  
ATOM    316  HZ2 LYS A 154      -0.706 -21.388  -7.181  1.00  0.00           H  
ATOM    317  HZ3 LYS A 154      -2.145 -21.827  -6.548  1.00  0.00           H  
ATOM    318  N   LYS A 155      -4.639 -16.336  -7.656  1.00  0.00           N  
ATOM    319  CA  LYS A 155      -5.712 -15.964  -6.749  1.00  0.00           C  
ATOM    320  C   LYS A 155      -5.204 -16.037  -5.308  1.00  0.00           C  
ATOM    321  O   LYS A 155      -4.988 -17.126  -4.777  1.00  0.00           O  
ATOM    322  CB  LYS A 155      -6.953 -16.818  -7.008  1.00  0.00           C  
ATOM    323  CG  LYS A 155      -8.175 -16.244  -6.290  1.00  0.00           C  
ATOM    324  CD  LYS A 155      -8.801 -17.282  -5.355  1.00  0.00           C  
ATOM    325  CE  LYS A 155      -7.904 -17.537  -4.142  1.00  0.00           C  
ATOM    326  NZ  LYS A 155      -8.695 -17.478  -2.892  1.00  0.00           N  
ATOM    327  H   LYS A 155      -4.918 -16.902  -8.431  1.00  0.00           H  
ATOM    328  HA  LYS A 155      -5.980 -14.930  -6.968  1.00  0.00           H  
ATOM    329  HB2 LYS A 155      -7.148 -16.869  -8.080  1.00  0.00           H  
ATOM    330  HB3 LYS A 155      -6.774 -17.839  -6.670  1.00  0.00           H  
ATOM    331  HG2 LYS A 155      -7.883 -15.363  -5.717  1.00  0.00           H  
ATOM    332  HG3 LYS A 155      -8.913 -15.918  -7.022  1.00  0.00           H  
ATOM    333  HD2 LYS A 155      -9.778 -16.934  -5.022  1.00  0.00           H  
ATOM    334  HD3 LYS A 155      -8.960 -18.214  -5.897  1.00  0.00           H  
ATOM    335  HE2 LYS A 155      -7.429 -18.514  -4.233  1.00  0.00           H  
ATOM    336  HE3 LYS A 155      -7.106 -16.796  -4.109  1.00  0.00           H  
ATOM    337  HZ1 LYS A 155      -8.886 -18.407  -2.574  1.00  0.00           H  
ATOM    338  HZ2 LYS A 155      -8.176 -16.987  -2.192  1.00  0.00           H  
ATOM    339  HZ3 LYS A 155      -9.557 -17.002  -3.065  1.00  0.00           H  
ATOM    340  N   GLY A 156      -5.029 -14.866  -4.715  1.00  0.00           N  
ATOM    341  CA  GLY A 156      -4.552 -14.784  -3.346  1.00  0.00           C  
ATOM    342  C   GLY A 156      -3.073 -14.394  -3.303  1.00  0.00           C  
ATOM    343  O   GLY A 156      -2.335 -14.836  -2.423  1.00  0.00           O  
ATOM    344  H   GLY A 156      -5.208 -13.985  -5.153  1.00  0.00           H  
ATOM    345  HA2 GLY A 156      -5.140 -14.050  -2.794  1.00  0.00           H  
ATOM    346  HA3 GLY A 156      -4.692 -15.743  -2.849  1.00  0.00           H  
ATOM    347  N   ASP A 157      -2.683 -13.570  -4.264  1.00  0.00           N  
ATOM    348  CA  ASP A 157      -1.305 -13.116  -4.348  1.00  0.00           C  
ATOM    349  C   ASP A 157      -1.238 -11.633  -3.979  1.00  0.00           C  
ATOM    350  O   ASP A 157      -2.268 -10.969  -3.876  1.00  0.00           O  
ATOM    351  CB  ASP A 157      -0.758 -13.275  -5.768  1.00  0.00           C  
ATOM    352  CG  ASP A 157       0.690 -12.818  -5.958  1.00  0.00           C  
ATOM    353  OD1 ASP A 157       0.872 -11.619  -6.259  1.00  0.00           O  
ATOM    354  OD2 ASP A 157       1.582 -13.679  -5.798  1.00  0.00           O  
ATOM    355  H   ASP A 157      -3.289 -13.216  -4.977  1.00  0.00           H  
ATOM    356  HA  ASP A 157      -0.753 -13.745  -3.649  1.00  0.00           H  
ATOM    357  HB2 ASP A 157      -0.832 -14.325  -6.054  1.00  0.00           H  
ATOM    358  HB3 ASP A 157      -1.393 -12.713  -6.452  1.00  0.00           H  
ATOM    359  N   ILE A 158      -0.016 -11.157  -3.792  1.00  0.00           N  
ATOM    360  CA  ILE A 158       0.199  -9.764  -3.437  1.00  0.00           C  
ATOM    361  C   ILE A 158       1.179  -9.135  -4.429  1.00  0.00           C  
ATOM    362  O   ILE A 158       2.080  -9.808  -4.927  1.00  0.00           O  
ATOM    363  CB  ILE A 158       0.640  -9.646  -1.977  1.00  0.00           C  
ATOM    364  CG1 ILE A 158      -0.416 -10.229  -1.035  1.00  0.00           C  
ATOM    365  CG2 ILE A 158       0.984  -8.198  -1.624  1.00  0.00           C  
ATOM    366  CD1 ILE A 158       0.240 -10.934   0.154  1.00  0.00           C  
ATOM    367  H   ILE A 158       0.817 -11.704  -3.878  1.00  0.00           H  
ATOM    368  HA  ILE A 158      -0.760  -9.254  -3.526  1.00  0.00           H  
ATOM    369  HB  ILE A 158       1.549 -10.234  -1.845  1.00  0.00           H  
ATOM    370 HG12 ILE A 158      -1.067  -9.432  -0.677  1.00  0.00           H  
ATOM    371 HG13 ILE A 158      -1.044 -10.934  -1.580  1.00  0.00           H  
ATOM    372 HG21 ILE A 158       1.639  -8.181  -0.752  1.00  0.00           H  
ATOM    373 HG22 ILE A 158       1.493  -7.730  -2.467  1.00  0.00           H  
ATOM    374 HG23 ILE A 158       0.070  -7.650  -1.402  1.00  0.00           H  
ATOM    375 HD11 ILE A 158       1.307 -10.714   0.164  1.00  0.00           H  
ATOM    376 HD12 ILE A 158      -0.213 -10.580   1.081  1.00  0.00           H  
ATOM    377 HD13 ILE A 158       0.090 -12.010   0.066  1.00  0.00           H  
ATOM    378  N   LEU A 159       0.970  -7.852  -4.685  1.00  0.00           N  
ATOM    379  CA  LEU A 159       1.823  -7.125  -5.608  1.00  0.00           C  
ATOM    380  C   LEU A 159       2.017  -5.695  -5.099  1.00  0.00           C  
ATOM    381  O   LEU A 159       1.074  -5.073  -4.610  1.00  0.00           O  
ATOM    382  CB  LEU A 159       1.261  -7.200  -7.030  1.00  0.00           C  
ATOM    383  CG  LEU A 159       0.717  -8.562  -7.464  1.00  0.00           C  
ATOM    384  CD1 LEU A 159      -0.318  -8.407  -8.580  1.00  0.00           C  
ATOM    385  CD2 LEU A 159       1.854  -9.504  -7.864  1.00  0.00           C  
ATOM    386  H   LEU A 159       0.234  -7.312  -4.275  1.00  0.00           H  
ATOM    387  HA  LEU A 159       2.793  -7.622  -5.618  1.00  0.00           H  
ATOM    388  HB2 LEU A 159       0.462  -6.464  -7.122  1.00  0.00           H  
ATOM    389  HB3 LEU A 159       2.048  -6.905  -7.725  1.00  0.00           H  
ATOM    390  HG  LEU A 159       0.209  -9.014  -6.614  1.00  0.00           H  
ATOM    391 HD11 LEU A 159       0.148  -8.625  -9.540  1.00  0.00           H  
ATOM    392 HD12 LEU A 159      -1.142  -9.101  -8.410  1.00  0.00           H  
ATOM    393 HD13 LEU A 159      -0.699  -7.387  -8.584  1.00  0.00           H  
ATOM    394 HD21 LEU A 159       2.388  -9.089  -8.718  1.00  0.00           H  
ATOM    395 HD22 LEU A 159       2.543  -9.619  -7.027  1.00  0.00           H  
ATOM    396 HD23 LEU A 159       1.442 -10.477  -8.132  1.00  0.00           H  
ATOM    397  N   ARG A 160       3.244  -5.215  -5.230  1.00  0.00           N  
ATOM    398  CA  ARG A 160       3.573  -3.870  -4.789  1.00  0.00           C  
ATOM    399  C   ARG A 160       3.319  -2.865  -5.914  1.00  0.00           C  
ATOM    400  O   ARG A 160       4.088  -2.791  -6.871  1.00  0.00           O  
ATOM    401  CB  ARG A 160       5.037  -3.776  -4.353  1.00  0.00           C  
ATOM    402  CG  ARG A 160       5.340  -2.407  -3.741  1.00  0.00           C  
ATOM    403  CD  ARG A 160       5.666  -2.531  -2.252  1.00  0.00           C  
ATOM    404  NE  ARG A 160       6.462  -1.365  -1.808  1.00  0.00           N  
ATOM    405  CZ  ARG A 160       7.795  -1.280  -1.914  1.00  0.00           C  
ATOM    406  NH1 ARG A 160       8.490  -2.293  -2.450  1.00  0.00           N  
ATOM    407  NH2 ARG A 160       8.432  -0.183  -1.485  1.00  0.00           N  
ATOM    408  H   ARG A 160       4.005  -5.726  -5.629  1.00  0.00           H  
ATOM    409  HA  ARG A 160       2.914  -3.685  -3.941  1.00  0.00           H  
ATOM    410  HB2 ARG A 160       5.254  -4.559  -3.625  1.00  0.00           H  
ATOM    411  HB3 ARG A 160       5.688  -3.948  -5.210  1.00  0.00           H  
ATOM    412  HG2 ARG A 160       6.180  -1.950  -4.264  1.00  0.00           H  
ATOM    413  HG3 ARG A 160       4.483  -1.747  -3.876  1.00  0.00           H  
ATOM    414  HD2 ARG A 160       4.744  -2.595  -1.673  1.00  0.00           H  
ATOM    415  HD3 ARG A 160       6.221  -3.452  -2.067  1.00  0.00           H  
ATOM    416  HE  ARG A 160       5.973  -0.591  -1.403  1.00  0.00           H  
ATOM    417 HH11 ARG A 160       8.013  -3.112  -2.770  1.00  0.00           H  
ATOM    418 HH12 ARG A 160       9.485  -2.230  -2.528  1.00  0.00           H  
ATOM    419 HH21 ARG A 160       7.914   0.573  -1.085  1.00  0.00           H  
ATOM    420 HH22 ARG A 160       9.428  -0.120  -1.564  1.00  0.00           H  
ATOM    421  N   ILE A 161       2.237  -2.116  -5.761  1.00  0.00           N  
ATOM    422  CA  ILE A 161       1.870  -1.119  -6.752  1.00  0.00           C  
ATOM    423  C   ILE A 161       2.682   0.156  -6.510  1.00  0.00           C  
ATOM    424  O   ILE A 161       2.678   0.698  -5.406  1.00  0.00           O  
ATOM    425  CB  ILE A 161       0.356  -0.894  -6.753  1.00  0.00           C  
ATOM    426  CG1 ILE A 161      -0.053   0.078  -5.644  1.00  0.00           C  
ATOM    427  CG2 ILE A 161      -0.395  -2.222  -6.657  1.00  0.00           C  
ATOM    428  CD1 ILE A 161      -0.018   1.524  -6.142  1.00  0.00           C  
ATOM    429  H   ILE A 161       1.616  -2.182  -4.979  1.00  0.00           H  
ATOM    430  HA  ILE A 161       2.137  -1.517  -7.731  1.00  0.00           H  
ATOM    431  HB  ILE A 161       0.080  -0.435  -7.701  1.00  0.00           H  
ATOM    432 HG12 ILE A 161      -1.056  -0.165  -5.295  1.00  0.00           H  
ATOM    433 HG13 ILE A 161       0.617  -0.033  -4.792  1.00  0.00           H  
ATOM    434 HG21 ILE A 161      -1.466  -2.031  -6.599  1.00  0.00           H  
ATOM    435 HG22 ILE A 161      -0.181  -2.825  -7.539  1.00  0.00           H  
ATOM    436 HG23 ILE A 161      -0.073  -2.759  -5.764  1.00  0.00           H  
ATOM    437 HD11 ILE A 161      -0.702   1.636  -6.983  1.00  0.00           H  
ATOM    438 HD12 ILE A 161      -0.321   2.193  -5.337  1.00  0.00           H  
ATOM    439 HD13 ILE A 161       0.994   1.775  -6.462  1.00  0.00           H  
ATOM    440  N   ARG A 162       3.357   0.597  -7.561  1.00  0.00           N  
ATOM    441  CA  ARG A 162       4.171   1.798  -7.476  1.00  0.00           C  
ATOM    442  C   ARG A 162       3.701   2.831  -8.503  1.00  0.00           C  
ATOM    443  O   ARG A 162       3.968   4.023  -8.355  1.00  0.00           O  
ATOM    444  CB  ARG A 162       5.647   1.481  -7.723  1.00  0.00           C  
ATOM    445  CG  ARG A 162       6.534   2.668  -7.342  1.00  0.00           C  
ATOM    446  CD  ARG A 162       7.048   2.530  -5.907  1.00  0.00           C  
ATOM    447  NE  ARG A 162       8.457   2.976  -5.828  1.00  0.00           N  
ATOM    448  CZ  ARG A 162       9.006   3.546  -4.747  1.00  0.00           C  
ATOM    449  NH1 ARG A 162       8.267   3.742  -3.645  1.00  0.00           N  
ATOM    450  NH2 ARG A 162      10.292   3.920  -4.766  1.00  0.00           N  
ATOM    451  H   ARG A 162       3.355   0.150  -8.456  1.00  0.00           H  
ATOM    452  HA  ARG A 162       4.027   2.161  -6.459  1.00  0.00           H  
ATOM    453  HB2 ARG A 162       5.937   0.604  -7.142  1.00  0.00           H  
ATOM    454  HB3 ARG A 162       5.800   1.230  -8.773  1.00  0.00           H  
ATOM    455  HG2 ARG A 162       7.377   2.732  -8.029  1.00  0.00           H  
ATOM    456  HG3 ARG A 162       5.970   3.595  -7.441  1.00  0.00           H  
ATOM    457  HD2 ARG A 162       6.432   3.124  -5.233  1.00  0.00           H  
ATOM    458  HD3 ARG A 162       6.968   1.493  -5.581  1.00  0.00           H  
ATOM    459  HE  ARG A 162       9.036   2.845  -6.634  1.00  0.00           H  
ATOM    460 HH11 ARG A 162       7.307   3.464  -3.632  1.00  0.00           H  
ATOM    461 HH12 ARG A 162       8.676   4.167  -2.838  1.00  0.00           H  
ATOM    462 HH21 ARG A 162      10.843   3.774  -5.588  1.00  0.00           H  
ATOM    463 HH22 ARG A 162      10.701   4.345  -3.958  1.00  0.00           H  
ATOM    464  N   ASP A 163       3.009   2.337  -9.519  1.00  0.00           N  
ATOM    465  CA  ASP A 163       2.499   3.202 -10.568  1.00  0.00           C  
ATOM    466  C   ASP A 163       1.027   2.876 -10.823  1.00  0.00           C  
ATOM    467  O   ASP A 163       0.645   1.706 -10.863  1.00  0.00           O  
ATOM    468  CB  ASP A 163       3.264   2.990 -11.877  1.00  0.00           C  
ATOM    469  CG  ASP A 163       4.571   3.776 -11.997  1.00  0.00           C  
ATOM    470  OD1 ASP A 163       4.477   5.011 -12.170  1.00  0.00           O  
ATOM    471  OD2 ASP A 163       5.635   3.125 -11.914  1.00  0.00           O  
ATOM    472  H   ASP A 163       2.797   1.366  -9.631  1.00  0.00           H  
ATOM    473  HA  ASP A 163       2.644   4.218 -10.198  1.00  0.00           H  
ATOM    474  HB2 ASP A 163       3.485   1.928 -11.983  1.00  0.00           H  
ATOM    475  HB3 ASP A 163       2.615   3.265 -12.708  1.00  0.00           H  
ATOM    476  N   LYS A 164       0.240   3.928 -10.989  1.00  0.00           N  
ATOM    477  CA  LYS A 164      -1.183   3.767 -11.238  1.00  0.00           C  
ATOM    478  C   LYS A 164      -1.631   4.790 -12.283  1.00  0.00           C  
ATOM    479  O   LYS A 164      -2.317   5.758 -11.956  1.00  0.00           O  
ATOM    480  CB  LYS A 164      -1.968   3.843  -9.928  1.00  0.00           C  
ATOM    481  CG  LYS A 164      -1.279   3.032  -8.827  1.00  0.00           C  
ATOM    482  CD  LYS A 164      -0.295   3.901  -8.041  1.00  0.00           C  
ATOM    483  CE  LYS A 164      -0.922   4.394  -6.736  1.00  0.00           C  
ATOM    484  NZ  LYS A 164      -1.138   5.857  -6.785  1.00  0.00           N  
ATOM    485  H   LYS A 164       0.559   4.875 -10.954  1.00  0.00           H  
ATOM    486  HA  LYS A 164      -1.332   2.768 -11.647  1.00  0.00           H  
ATOM    487  HB2 LYS A 164      -2.061   4.882  -9.613  1.00  0.00           H  
ATOM    488  HB3 LYS A 164      -2.979   3.466 -10.082  1.00  0.00           H  
ATOM    489  HG2 LYS A 164      -2.027   2.620  -8.151  1.00  0.00           H  
ATOM    490  HG3 LYS A 164      -0.750   2.188  -9.270  1.00  0.00           H  
ATOM    491  HD2 LYS A 164       0.606   3.328  -7.822  1.00  0.00           H  
ATOM    492  HD3 LYS A 164       0.008   4.754  -8.647  1.00  0.00           H  
ATOM    493  HE2 LYS A 164      -1.872   3.886  -6.567  1.00  0.00           H  
ATOM    494  HE3 LYS A 164      -0.273   4.144  -5.896  1.00  0.00           H  
ATOM    495  HZ1 LYS A 164      -0.616   6.246  -7.544  1.00  0.00           H  
ATOM    496  HZ2 LYS A 164      -2.112   6.046  -6.920  1.00  0.00           H  
ATOM    497  HZ3 LYS A 164      -0.834   6.268  -5.926  1.00  0.00           H  
ATOM    498  N   PRO A 165      -1.215   4.535 -13.553  1.00  0.00           N  
ATOM    499  CA  PRO A 165      -1.567   5.423 -14.648  1.00  0.00           C  
ATOM    500  C   PRO A 165      -3.030   5.240 -15.055  1.00  0.00           C  
ATOM    501  O   PRO A 165      -3.771   6.214 -15.178  1.00  0.00           O  
ATOM    502  CB  PRO A 165      -0.594   5.076 -15.764  1.00  0.00           C  
ATOM    503  CG  PRO A 165      -0.042   3.702 -15.423  1.00  0.00           C  
ATOM    504  CD  PRO A 165      -0.402   3.400 -13.977  1.00  0.00           C  
ATOM    505  HA  PRO A 165      -1.480   6.378 -14.363  1.00  0.00           H  
ATOM    506  HB2 PRO A 165      -1.096   5.068 -16.731  1.00  0.00           H  
ATOM    507  HB3 PRO A 165       0.207   5.813 -15.826  1.00  0.00           H  
ATOM    508  HG2 PRO A 165      -0.463   2.947 -16.087  1.00  0.00           H  
ATOM    509  HG3 PRO A 165       1.039   3.679 -15.560  1.00  0.00           H  
ATOM    510  HD2 PRO A 165      -0.954   2.464 -13.895  1.00  0.00           H  
ATOM    511  HD3 PRO A 165       0.490   3.299 -13.361  1.00  0.00           H  
ATOM    512  N   GLU A 166      -3.404   3.983 -15.251  1.00  0.00           N  
ATOM    513  CA  GLU A 166      -4.766   3.660 -15.640  1.00  0.00           C  
ATOM    514  C   GLU A 166      -5.690   3.695 -14.421  1.00  0.00           C  
ATOM    515  O   GLU A 166      -5.228   3.869 -13.293  1.00  0.00           O  
ATOM    516  CB  GLU A 166      -4.828   2.299 -16.336  1.00  0.00           C  
ATOM    517  CG  GLU A 166      -3.784   2.203 -17.449  1.00  0.00           C  
ATOM    518  CD  GLU A 166      -4.402   2.529 -18.811  1.00  0.00           C  
ATOM    519  OE1 GLU A 166      -5.344   3.352 -18.823  1.00  0.00           O  
ATOM    520  OE2 GLU A 166      -3.919   1.950 -19.807  1.00  0.00           O  
ATOM    521  H   GLU A 166      -2.796   3.196 -15.148  1.00  0.00           H  
ATOM    522  HA  GLU A 166      -5.057   4.436 -16.347  1.00  0.00           H  
ATOM    523  HB2 GLU A 166      -4.661   1.505 -15.607  1.00  0.00           H  
ATOM    524  HB3 GLU A 166      -5.825   2.144 -16.752  1.00  0.00           H  
ATOM    525  HG2 GLU A 166      -2.964   2.892 -17.244  1.00  0.00           H  
ATOM    526  HG3 GLU A 166      -3.360   1.199 -17.470  1.00  0.00           H  
ATOM    527  N   GLU A 167      -6.977   3.528 -14.687  1.00  0.00           N  
ATOM    528  CA  GLU A 167      -7.969   3.539 -13.626  1.00  0.00           C  
ATOM    529  C   GLU A 167      -8.464   2.119 -13.347  1.00  0.00           C  
ATOM    530  O   GLU A 167      -9.620   1.921 -12.980  1.00  0.00           O  
ATOM    531  CB  GLU A 167      -9.134   4.467 -13.974  1.00  0.00           C  
ATOM    532  CG  GLU A 167      -9.080   5.750 -13.142  1.00  0.00           C  
ATOM    533  CD  GLU A 167     -10.168   5.751 -12.065  1.00  0.00           C  
ATOM    534  OE1 GLU A 167     -11.237   5.164 -12.338  1.00  0.00           O  
ATOM    535  OE2 GLU A 167      -9.905   6.338 -10.994  1.00  0.00           O  
ATOM    536  H   GLU A 167      -7.343   3.388 -15.607  1.00  0.00           H  
ATOM    537  HA  GLU A 167      -7.451   3.929 -12.750  1.00  0.00           H  
ATOM    538  HB2 GLU A 167      -9.101   4.717 -15.034  1.00  0.00           H  
ATOM    539  HB3 GLU A 167     -10.079   3.954 -13.797  1.00  0.00           H  
ATOM    540  HG2 GLU A 167      -8.100   5.844 -12.673  1.00  0.00           H  
ATOM    541  HG3 GLU A 167      -9.207   6.616 -13.792  1.00  0.00           H  
ATOM    542  N   GLN A 168      -7.563   1.165 -13.534  1.00  0.00           N  
ATOM    543  CA  GLN A 168      -7.894  -0.232 -13.307  1.00  0.00           C  
ATOM    544  C   GLN A 168      -6.638  -1.099 -13.415  1.00  0.00           C  
ATOM    545  O   GLN A 168      -6.477  -2.062 -12.666  1.00  0.00           O  
ATOM    546  CB  GLN A 168      -8.972  -0.705 -14.283  1.00  0.00           C  
ATOM    547  CG  GLN A 168     -10.372  -0.410 -13.740  1.00  0.00           C  
ATOM    548  CD  GLN A 168     -11.296  -1.616 -13.924  1.00  0.00           C  
ATOM    549  OE1 GLN A 168     -11.300  -2.276 -14.950  1.00  0.00           O  
ATOM    550  NE2 GLN A 168     -12.077  -1.863 -12.877  1.00  0.00           N  
ATOM    551  H   GLN A 168      -6.624   1.334 -13.833  1.00  0.00           H  
ATOM    552  HA  GLN A 168      -8.287  -0.275 -12.292  1.00  0.00           H  
ATOM    553  HB2 GLN A 168      -8.840  -0.209 -15.245  1.00  0.00           H  
ATOM    554  HB3 GLN A 168      -8.864  -1.775 -14.459  1.00  0.00           H  
ATOM    555  HG2 GLN A 168     -10.308  -0.155 -12.682  1.00  0.00           H  
ATOM    556  HG3 GLN A 168     -10.790   0.456 -14.252  1.00  0.00           H  
ATOM    557 HE21 GLN A 168     -12.024  -1.282 -12.065  1.00  0.00           H  
ATOM    558 HE22 GLN A 168     -12.717  -2.631 -12.901  1.00  0.00           H  
ATOM    559  N   TRP A 169      -5.779  -0.727 -14.353  1.00  0.00           N  
ATOM    560  CA  TRP A 169      -4.542  -1.458 -14.568  1.00  0.00           C  
ATOM    561  C   TRP A 169      -3.388  -0.602 -14.043  1.00  0.00           C  
ATOM    562  O   TRP A 169      -3.030   0.404 -14.654  1.00  0.00           O  
ATOM    563  CB  TRP A 169      -4.380  -1.841 -16.040  1.00  0.00           C  
ATOM    564  CG  TRP A 169      -5.418  -2.850 -16.538  1.00  0.00           C  
ATOM    565  CD1 TRP A 169      -6.661  -2.608 -16.975  1.00  0.00           C  
ATOM    566  CD2 TRP A 169      -5.249  -4.280 -16.634  1.00  0.00           C  
ATOM    567  NE1 TRP A 169      -7.303  -3.772 -17.344  1.00  0.00           N  
ATOM    568  CE2 TRP A 169      -6.417  -4.822 -17.129  1.00  0.00           C  
ATOM    569  CE3 TRP A 169      -4.145  -5.089 -16.312  1.00  0.00           C  
ATOM    570  CZ2 TRP A 169      -6.595  -6.193 -17.348  1.00  0.00           C  
ATOM    571  CZ3 TRP A 169      -4.338  -6.458 -16.535  1.00  0.00           C  
ATOM    572  CH2 TRP A 169      -5.509  -7.018 -17.033  1.00  0.00           C  
ATOM    573  H   TRP A 169      -5.917   0.058 -14.958  1.00  0.00           H  
ATOM    574  HA  TRP A 169      -4.603  -2.388 -14.004  1.00  0.00           H  
ATOM    575  HB2 TRP A 169      -4.445  -0.939 -16.649  1.00  0.00           H  
ATOM    576  HB3 TRP A 169      -3.384  -2.256 -16.190  1.00  0.00           H  
ATOM    577  HD1 TRP A 169      -7.109  -1.615 -17.032  1.00  0.00           H  
ATOM    578  HE1 TRP A 169      -8.319  -3.853 -17.731  1.00  0.00           H  
ATOM    579  HE3 TRP A 169      -3.212  -4.686 -15.919  1.00  0.00           H  
ATOM    580  HZ2 TRP A 169      -7.528  -6.596 -17.740  1.00  0.00           H  
ATOM    581  HZ3 TRP A 169      -3.514  -7.131 -16.302  1.00  0.00           H  
ATOM    582  HH2 TRP A 169      -5.580  -8.096 -17.179  1.00  0.00           H  
ATOM    583  N   TRP A 170      -2.839  -1.032 -12.917  1.00  0.00           N  
ATOM    584  CA  TRP A 170      -1.733  -0.317 -12.302  1.00  0.00           C  
ATOM    585  C   TRP A 170      -0.492  -1.208 -12.381  1.00  0.00           C  
ATOM    586  O   TRP A 170      -0.605  -2.424 -12.531  1.00  0.00           O  
ATOM    587  CB  TRP A 170      -2.078   0.105 -10.873  1.00  0.00           C  
ATOM    588  CG  TRP A 170      -3.296   1.025 -10.772  1.00  0.00           C  
ATOM    589  CD1 TRP A 170      -3.884   1.724 -11.752  1.00  0.00           C  
ATOM    590  CD2 TRP A 170      -4.054   1.321  -9.580  1.00  0.00           C  
ATOM    591  NE1 TRP A 170      -4.963   2.445 -11.281  1.00  0.00           N  
ATOM    592  CE2 TRP A 170      -5.068   2.193  -9.919  1.00  0.00           C  
ATOM    593  CE3 TRP A 170      -3.887   0.867  -8.260  1.00  0.00           C  
ATOM    594  CZ2 TRP A 170      -5.996   2.685  -8.992  1.00  0.00           C  
ATOM    595  CZ3 TRP A 170      -4.822   1.369  -7.347  1.00  0.00           C  
ATOM    596  CH2 TRP A 170      -5.850   2.246  -7.671  1.00  0.00           C  
ATOM    597  H   TRP A 170      -3.137  -1.851 -12.427  1.00  0.00           H  
ATOM    598  HA  TRP A 170      -1.571   0.598 -12.873  1.00  0.00           H  
ATOM    599  HB2 TRP A 170      -2.262  -0.790 -10.276  1.00  0.00           H  
ATOM    600  HB3 TRP A 170      -1.217   0.609 -10.435  1.00  0.00           H  
ATOM    601  HD1 TRP A 170      -3.554   1.723 -12.791  1.00  0.00           H  
ATOM    602  HE1 TRP A 170      -5.612   3.095 -11.870  1.00  0.00           H  
ATOM    603  HE3 TRP A 170      -3.094   0.178  -7.968  1.00  0.00           H  
ATOM    604  HZ2 TRP A 170      -6.789   3.374  -9.285  1.00  0.00           H  
ATOM    605  HZ3 TRP A 170      -4.739   1.047  -6.308  1.00  0.00           H  
ATOM    606  HH2 TRP A 170      -6.538   2.592  -6.900  1.00  0.00           H  
ATOM    607  N   ASN A 171       0.664  -0.570 -12.274  1.00  0.00           N  
ATOM    608  CA  ASN A 171       1.925  -1.290 -12.330  1.00  0.00           C  
ATOM    609  C   ASN A 171       2.388  -1.612 -10.908  1.00  0.00           C  
ATOM    610  O   ASN A 171       2.627  -0.707 -10.110  1.00  0.00           O  
ATOM    611  CB  ASN A 171       3.011  -0.448 -13.002  1.00  0.00           C  
ATOM    612  CG  ASN A 171       3.750  -1.256 -14.070  1.00  0.00           C  
ATOM    613  OD1 ASN A 171       4.468  -2.200 -13.785  1.00  0.00           O  
ATOM    614  ND2 ASN A 171       3.536  -0.833 -15.313  1.00  0.00           N  
ATOM    615  H   ASN A 171       0.748   0.419 -12.153  1.00  0.00           H  
ATOM    616  HA  ASN A 171       1.717  -2.187 -12.913  1.00  0.00           H  
ATOM    617  HB2 ASN A 171       2.562   0.437 -13.455  1.00  0.00           H  
ATOM    618  HB3 ASN A 171       3.720  -0.096 -12.252  1.00  0.00           H  
ATOM    619 HD21 ASN A 171       2.935  -0.051 -15.478  1.00  0.00           H  
ATOM    620 HD22 ASN A 171       3.976  -1.297 -16.082  1.00  0.00           H  
ATOM    621  N   ALA A 172       2.498  -2.903 -10.634  1.00  0.00           N  
ATOM    622  CA  ALA A 172       2.928  -3.355  -9.321  1.00  0.00           C  
ATOM    623  C   ALA A 172       4.012  -4.423  -9.484  1.00  0.00           C  
ATOM    624  O   ALA A 172       4.209  -4.950 -10.578  1.00  0.00           O  
ATOM    625  CB  ALA A 172       1.718  -3.867  -8.537  1.00  0.00           C  
ATOM    626  H   ALA A 172       2.301  -3.632 -11.289  1.00  0.00           H  
ATOM    627  HA  ALA A 172       3.350  -2.498  -8.797  1.00  0.00           H  
ATOM    628  HB1 ALA A 172       1.785  -4.950  -8.431  1.00  0.00           H  
ATOM    629  HB2 ALA A 172       1.706  -3.406  -7.549  1.00  0.00           H  
ATOM    630  HB3 ALA A 172       0.804  -3.609  -9.070  1.00  0.00           H  
ATOM    631  N   GLU A 173       4.686  -4.708  -8.380  1.00  0.00           N  
ATOM    632  CA  GLU A 173       5.745  -5.704  -8.387  1.00  0.00           C  
ATOM    633  C   GLU A 173       5.216  -7.045  -7.874  1.00  0.00           C  
ATOM    634  O   GLU A 173       4.189  -7.094  -7.198  1.00  0.00           O  
ATOM    635  CB  GLU A 173       6.944  -5.235  -7.559  1.00  0.00           C  
ATOM    636  CG  GLU A 173       7.328  -6.280  -6.509  1.00  0.00           C  
ATOM    637  CD  GLU A 173       6.452  -6.150  -5.261  1.00  0.00           C  
ATOM    638  OE1 GLU A 173       5.279  -6.574  -5.345  1.00  0.00           O  
ATOM    639  OE2 GLU A 173       6.976  -5.630  -4.252  1.00  0.00           O  
ATOM    640  H   GLU A 173       4.520  -4.275  -7.494  1.00  0.00           H  
ATOM    641  HA  GLU A 173       6.046  -5.800  -9.429  1.00  0.00           H  
ATOM    642  HB2 GLU A 173       7.792  -5.046  -8.217  1.00  0.00           H  
ATOM    643  HB3 GLU A 173       6.705  -4.291  -7.068  1.00  0.00           H  
ATOM    644  HG2 GLU A 173       7.221  -7.279  -6.931  1.00  0.00           H  
ATOM    645  HG3 GLU A 173       8.375  -6.158  -6.237  1.00  0.00           H  
ATOM    646  N   ASP A 174       5.942  -8.101  -8.215  1.00  0.00           N  
ATOM    647  CA  ASP A 174       5.558  -9.438  -7.798  1.00  0.00           C  
ATOM    648  C   ASP A 174       6.351  -9.824  -6.548  1.00  0.00           C  
ATOM    649  O   ASP A 174       6.815  -8.957  -5.810  1.00  0.00           O  
ATOM    650  CB  ASP A 174       5.866 -10.465  -8.889  1.00  0.00           C  
ATOM    651  CG  ASP A 174       7.354 -10.710  -9.145  1.00  0.00           C  
ATOM    652  OD1 ASP A 174       8.158  -9.893  -8.646  1.00  0.00           O  
ATOM    653  OD2 ASP A 174       7.654 -11.709  -9.835  1.00  0.00           O  
ATOM    654  H   ASP A 174       6.775  -8.051  -8.766  1.00  0.00           H  
ATOM    655  HA  ASP A 174       4.486  -9.384  -7.611  1.00  0.00           H  
ATOM    656  HB2 ASP A 174       5.398 -11.412  -8.618  1.00  0.00           H  
ATOM    657  HB3 ASP A 174       5.403 -10.135  -9.820  1.00  0.00           H  
ATOM    658  N   SER A 175       6.482 -11.128  -6.349  1.00  0.00           N  
ATOM    659  CA  SER A 175       7.212 -11.640  -5.201  1.00  0.00           C  
ATOM    660  C   SER A 175       8.704 -11.728  -5.525  1.00  0.00           C  
ATOM    661  O   SER A 175       9.465 -12.363  -4.797  1.00  0.00           O  
ATOM    662  CB  SER A 175       6.679 -13.011  -4.777  1.00  0.00           C  
ATOM    663  OG  SER A 175       5.779 -12.917  -3.677  1.00  0.00           O  
ATOM    664  H   SER A 175       6.102 -11.827  -6.953  1.00  0.00           H  
ATOM    665  HA  SER A 175       7.035 -10.920  -4.402  1.00  0.00           H  
ATOM    666  HB2 SER A 175       6.174 -13.480  -5.621  1.00  0.00           H  
ATOM    667  HB3 SER A 175       7.515 -13.656  -4.507  1.00  0.00           H  
ATOM    668  HG  SER A 175       5.232 -13.752  -3.610  1.00  0.00           H  
ATOM    669  N   GLU A 176       9.078 -11.080  -6.619  1.00  0.00           N  
ATOM    670  CA  GLU A 176      10.466 -11.077  -7.049  1.00  0.00           C  
ATOM    671  C   GLU A 176      10.882  -9.671  -7.486  1.00  0.00           C  
ATOM    672  O   GLU A 176      12.029  -9.451  -7.874  1.00  0.00           O  
ATOM    673  CB  GLU A 176      10.695 -12.091  -8.172  1.00  0.00           C  
ATOM    674  CG  GLU A 176      10.575 -13.524  -7.650  1.00  0.00           C  
ATOM    675  CD  GLU A 176      11.842 -14.326  -7.952  1.00  0.00           C  
ATOM    676  OE1 GLU A 176      12.130 -14.499  -9.155  1.00  0.00           O  
ATOM    677  OE2 GLU A 176      12.494 -14.746  -6.971  1.00  0.00           O  
ATOM    678  H   GLU A 176       8.453 -10.566  -7.206  1.00  0.00           H  
ATOM    679  HA  GLU A 176      11.041 -11.377  -6.173  1.00  0.00           H  
ATOM    680  HB2 GLU A 176       9.968 -11.927  -8.968  1.00  0.00           H  
ATOM    681  HB3 GLU A 176      11.683 -11.940  -8.606  1.00  0.00           H  
ATOM    682  HG2 GLU A 176      10.396 -13.509  -6.575  1.00  0.00           H  
ATOM    683  HG3 GLU A 176       9.714 -14.010  -8.108  1.00  0.00           H  
ATOM    684  N   GLY A 177       9.928  -8.755  -7.410  1.00  0.00           N  
ATOM    685  CA  GLY A 177      10.181  -7.376  -7.793  1.00  0.00           C  
ATOM    686  C   GLY A 177       9.670  -7.097  -9.207  1.00  0.00           C  
ATOM    687  O   GLY A 177       9.466  -5.943  -9.581  1.00  0.00           O  
ATOM    688  H   GLY A 177       8.998  -8.942  -7.093  1.00  0.00           H  
ATOM    689  HA2 GLY A 177       9.695  -6.703  -7.087  1.00  0.00           H  
ATOM    690  HA3 GLY A 177      11.252  -7.172  -7.742  1.00  0.00           H  
ATOM    691  N   LYS A 178       9.476  -8.174  -9.955  1.00  0.00           N  
ATOM    692  CA  LYS A 178       8.992  -8.059 -11.320  1.00  0.00           C  
ATOM    693  C   LYS A 178       7.795  -7.106 -11.354  1.00  0.00           C  
ATOM    694  O   LYS A 178       6.726  -7.429 -10.837  1.00  0.00           O  
ATOM    695  CB  LYS A 178       8.693  -9.443 -11.900  1.00  0.00           C  
ATOM    696  CG  LYS A 178       9.977 -10.260 -12.057  1.00  0.00           C  
ATOM    697  CD  LYS A 178      10.118 -10.791 -13.485  1.00  0.00           C  
ATOM    698  CE  LYS A 178      10.491  -9.668 -14.454  1.00  0.00           C  
ATOM    699  NZ  LYS A 178      11.565 -10.109 -15.372  1.00  0.00           N  
ATOM    700  H   LYS A 178       9.644  -9.109  -9.643  1.00  0.00           H  
ATOM    701  HA  LYS A 178       9.795  -7.626 -11.917  1.00  0.00           H  
ATOM    702  HB2 LYS A 178       7.998  -9.972 -11.249  1.00  0.00           H  
ATOM    703  HB3 LYS A 178       8.204  -9.337 -12.869  1.00  0.00           H  
ATOM    704  HG2 LYS A 178      10.839  -9.641 -11.810  1.00  0.00           H  
ATOM    705  HG3 LYS A 178       9.969 -11.093 -11.355  1.00  0.00           H  
ATOM    706  HD2 LYS A 178      10.880 -11.570 -13.514  1.00  0.00           H  
ATOM    707  HD3 LYS A 178       9.181 -11.251 -13.800  1.00  0.00           H  
ATOM    708  HE2 LYS A 178       9.614  -9.368 -15.028  1.00  0.00           H  
ATOM    709  HE3 LYS A 178      10.820  -8.792 -13.894  1.00  0.00           H  
ATOM    710  HZ1 LYS A 178      12.454  -9.976 -14.933  1.00  0.00           H  
ATOM    711  HZ2 LYS A 178      11.442 -11.078 -15.587  1.00  0.00           H  
ATOM    712  HZ3 LYS A 178      11.524  -9.573 -16.214  1.00  0.00           H  
ATOM    713  N   ARG A 179       8.015  -5.952 -11.966  1.00  0.00           N  
ATOM    714  CA  ARG A 179       6.968  -4.952 -12.074  1.00  0.00           C  
ATOM    715  C   ARG A 179       6.209  -5.116 -13.392  1.00  0.00           C  
ATOM    716  O   ARG A 179       6.816  -5.147 -14.462  1.00  0.00           O  
ATOM    717  CB  ARG A 179       7.548  -3.537 -12.001  1.00  0.00           C  
ATOM    718  CG  ARG A 179       8.238  -3.297 -10.657  1.00  0.00           C  
ATOM    719  CD  ARG A 179       8.309  -1.802 -10.336  1.00  0.00           C  
ATOM    720  NE  ARG A 179       9.010  -1.593  -9.050  1.00  0.00           N  
ATOM    721  CZ  ARG A 179       9.236  -0.391  -8.504  1.00  0.00           C  
ATOM    722  NH1 ARG A 179       8.818   0.719  -9.130  1.00  0.00           N  
ATOM    723  NH2 ARG A 179       9.880  -0.296  -7.333  1.00  0.00           N  
ATOM    724  H   ARG A 179       8.888  -5.698 -12.384  1.00  0.00           H  
ATOM    725  HA  ARG A 179       6.315  -5.137 -11.221  1.00  0.00           H  
ATOM    726  HB2 ARG A 179       8.262  -3.391 -12.811  1.00  0.00           H  
ATOM    727  HB3 ARG A 179       6.752  -2.806 -12.141  1.00  0.00           H  
ATOM    728  HG2 ARG A 179       7.695  -3.817  -9.867  1.00  0.00           H  
ATOM    729  HG3 ARG A 179       9.244  -3.715 -10.680  1.00  0.00           H  
ATOM    730  HD2 ARG A 179       8.833  -1.275 -11.134  1.00  0.00           H  
ATOM    731  HD3 ARG A 179       7.304  -1.385 -10.284  1.00  0.00           H  
ATOM    732  HE  ARG A 179       9.336  -2.400  -8.557  1.00  0.00           H  
ATOM    733 HH11 ARG A 179       8.337   0.648 -10.004  1.00  0.00           H  
ATOM    734 HH12 ARG A 179       8.987   1.616  -8.723  1.00  0.00           H  
ATOM    735 HH21 ARG A 179      10.192  -1.124  -6.866  1.00  0.00           H  
ATOM    736 HH22 ARG A 179      10.050   0.602  -6.926  1.00  0.00           H  
ATOM    737  N   GLY A 180       4.894  -5.218 -13.272  1.00  0.00           N  
ATOM    738  CA  GLY A 180       4.046  -5.379 -14.442  1.00  0.00           C  
ATOM    739  C   GLY A 180       2.670  -4.747 -14.213  1.00  0.00           C  
ATOM    740  O   GLY A 180       2.490  -3.964 -13.283  1.00  0.00           O  
ATOM    741  H   GLY A 180       4.408  -5.192 -12.399  1.00  0.00           H  
ATOM    742  HA2 GLY A 180       4.522  -4.918 -15.307  1.00  0.00           H  
ATOM    743  HA3 GLY A 180       3.930  -6.438 -14.668  1.00  0.00           H  
ATOM    744  N   MET A 181       1.736  -5.114 -15.078  1.00  0.00           N  
ATOM    745  CA  MET A 181       0.383  -4.594 -14.982  1.00  0.00           C  
ATOM    746  C   MET A 181      -0.532  -5.578 -14.250  1.00  0.00           C  
ATOM    747  O   MET A 181      -0.589  -6.756 -14.601  1.00  0.00           O  
ATOM    748  CB  MET A 181      -0.165  -4.333 -16.386  1.00  0.00           C  
ATOM    749  CG  MET A 181      -1.165  -3.174 -16.379  1.00  0.00           C  
ATOM    750  SD  MET A 181      -0.299  -1.623 -16.208  1.00  0.00           S  
ATOM    751  CE  MET A 181       0.264  -1.396 -17.887  1.00  0.00           C  
ATOM    752  H   MET A 181       1.891  -5.753 -15.832  1.00  0.00           H  
ATOM    753  HA  MET A 181       0.464  -3.669 -14.409  1.00  0.00           H  
ATOM    754  HB2 MET A 181       0.656  -4.105 -17.064  1.00  0.00           H  
ATOM    755  HB3 MET A 181      -0.650  -5.233 -16.764  1.00  0.00           H  
ATOM    756  HG2 MET A 181      -1.744  -3.177 -17.302  1.00  0.00           H  
ATOM    757  HG3 MET A 181      -1.872  -3.299 -15.558  1.00  0.00           H  
ATOM    758  HE1 MET A 181      -0.583  -1.473 -18.568  1.00  0.00           H  
ATOM    759  HE2 MET A 181       0.722  -0.411 -17.986  1.00  0.00           H  
ATOM    760  HE3 MET A 181       0.998  -2.164 -18.131  1.00  0.00           H  
ATOM    761  N   ILE A 182      -1.227  -5.060 -13.248  1.00  0.00           N  
ATOM    762  CA  ILE A 182      -2.137  -5.878 -12.465  1.00  0.00           C  
ATOM    763  C   ILE A 182      -3.512  -5.208 -12.424  1.00  0.00           C  
ATOM    764  O   ILE A 182      -3.607  -3.982 -12.383  1.00  0.00           O  
ATOM    765  CB  ILE A 182      -1.548  -6.160 -11.081  1.00  0.00           C  
ATOM    766  CG1 ILE A 182      -1.510  -4.888 -10.232  1.00  0.00           C  
ATOM    767  CG2 ILE A 182      -0.170  -6.814 -11.195  1.00  0.00           C  
ATOM    768  CD1 ILE A 182      -2.917  -4.485  -9.786  1.00  0.00           C  
ATOM    769  H   ILE A 182      -1.175  -4.100 -12.970  1.00  0.00           H  
ATOM    770  HA  ILE A 182      -2.234  -6.837 -12.975  1.00  0.00           H  
ATOM    771  HB  ILE A 182      -2.200  -6.868 -10.570  1.00  0.00           H  
ATOM    772 HG12 ILE A 182      -0.879  -5.048  -9.358  1.00  0.00           H  
ATOM    773 HG13 ILE A 182      -1.060  -4.078 -10.805  1.00  0.00           H  
ATOM    774 HG21 ILE A 182       0.415  -6.300 -11.957  1.00  0.00           H  
ATOM    775 HG22 ILE A 182       0.345  -6.748 -10.236  1.00  0.00           H  
ATOM    776 HG23 ILE A 182      -0.286  -7.862 -11.472  1.00  0.00           H  
ATOM    777 HD11 ILE A 182      -3.202  -3.555 -10.280  1.00  0.00           H  
ATOM    778 HD12 ILE A 182      -3.622  -5.270 -10.055  1.00  0.00           H  
ATOM    779 HD13 ILE A 182      -2.927  -4.340  -8.705  1.00  0.00           H  
ATOM    780  N   PRO A 183      -4.568  -6.065 -12.436  1.00  0.00           N  
ATOM    781  CA  PRO A 183      -5.934  -5.568 -12.401  1.00  0.00           C  
ATOM    782  C   PRO A 183      -6.302  -5.078 -10.998  1.00  0.00           C  
ATOM    783  O   PRO A 183      -6.193  -5.825 -10.027  1.00  0.00           O  
ATOM    784  CB  PRO A 183      -6.788  -6.735 -12.866  1.00  0.00           C  
ATOM    785  CG  PRO A 183      -5.926  -7.976 -12.699  1.00  0.00           C  
ATOM    786  CD  PRO A 183      -4.492  -7.522 -12.484  1.00  0.00           C  
ATOM    787  HA  PRO A 183      -6.030  -4.775 -13.002  1.00  0.00           H  
ATOM    788  HB2 PRO A 183      -7.701  -6.811 -12.274  1.00  0.00           H  
ATOM    789  HB3 PRO A 183      -7.093  -6.607 -13.905  1.00  0.00           H  
ATOM    790  HG2 PRO A 183      -6.271  -8.569 -11.852  1.00  0.00           H  
ATOM    791  HG3 PRO A 183      -5.997  -8.611 -13.583  1.00  0.00           H  
ATOM    792  HD2 PRO A 183      -4.083  -7.927 -11.559  1.00  0.00           H  
ATOM    793  HD3 PRO A 183      -3.844  -7.857 -13.294  1.00  0.00           H  
ATOM    794  N   VAL A 184      -6.730  -3.826 -10.938  1.00  0.00           N  
ATOM    795  CA  VAL A 184      -7.115  -3.227  -9.672  1.00  0.00           C  
ATOM    796  C   VAL A 184      -8.432  -3.847  -9.198  1.00  0.00           C  
ATOM    797  O   VAL A 184      -8.670  -3.967  -7.997  1.00  0.00           O  
ATOM    798  CB  VAL A 184      -7.190  -1.705  -9.813  1.00  0.00           C  
ATOM    799  CG1 VAL A 184      -7.924  -1.080  -8.625  1.00  0.00           C  
ATOM    800  CG2 VAL A 184      -5.793  -1.101  -9.973  1.00  0.00           C  
ATOM    801  H   VAL A 184      -6.815  -3.224 -11.732  1.00  0.00           H  
ATOM    802  HA  VAL A 184      -6.337  -3.462  -8.946  1.00  0.00           H  
ATOM    803  HB  VAL A 184      -7.757  -1.480 -10.715  1.00  0.00           H  
ATOM    804 HG11 VAL A 184      -8.107  -1.841  -7.868  1.00  0.00           H  
ATOM    805 HG12 VAL A 184      -7.315  -0.282  -8.200  1.00  0.00           H  
ATOM    806 HG13 VAL A 184      -8.876  -0.668  -8.963  1.00  0.00           H  
ATOM    807 HG21 VAL A 184      -5.881  -0.052 -10.254  1.00  0.00           H  
ATOM    808 HG22 VAL A 184      -5.252  -1.181  -9.030  1.00  0.00           H  
ATOM    809 HG23 VAL A 184      -5.251  -1.640 -10.750  1.00  0.00           H  
ATOM    810  N   PRO A 185      -9.274  -4.236 -10.192  1.00  0.00           N  
ATOM    811  CA  PRO A 185     -10.560  -4.841  -9.890  1.00  0.00           C  
ATOM    812  C   PRO A 185     -10.389  -6.289  -9.423  1.00  0.00           C  
ATOM    813  O   PRO A 185     -11.248  -6.826  -8.726  1.00  0.00           O  
ATOM    814  CB  PRO A 185     -11.362  -4.724 -11.176  1.00  0.00           C  
ATOM    815  CG  PRO A 185     -10.346  -4.481 -12.281  1.00  0.00           C  
ATOM    816  CD  PRO A 185      -9.026  -4.110 -11.626  1.00  0.00           C  
ATOM    817  HA  PRO A 185     -11.000  -4.361  -9.133  1.00  0.00           H  
ATOM    818  HB2 PRO A 185     -11.934  -5.633 -11.364  1.00  0.00           H  
ATOM    819  HB3 PRO A 185     -12.077  -3.904 -11.116  1.00  0.00           H  
ATOM    820  HG2 PRO A 185     -10.230  -5.374 -12.895  1.00  0.00           H  
ATOM    821  HG3 PRO A 185     -10.684  -3.681 -12.940  1.00  0.00           H  
ATOM    822  HD2 PRO A 185      -8.224  -4.774 -11.949  1.00  0.00           H  
ATOM    823  HD3 PRO A 185      -8.725  -3.095 -11.888  1.00  0.00           H  
ATOM    824  N   TYR A 186      -9.272  -6.878  -9.825  1.00  0.00           N  
ATOM    825  CA  TYR A 186      -8.977  -8.252  -9.457  1.00  0.00           C  
ATOM    826  C   TYR A 186      -8.031  -8.307  -8.256  1.00  0.00           C  
ATOM    827  O   TYR A 186      -7.703  -9.387  -7.768  1.00  0.00           O  
ATOM    828  CB  TYR A 186      -8.279  -8.874 -10.669  1.00  0.00           C  
ATOM    829  CG  TYR A 186      -9.237  -9.335 -11.770  1.00  0.00           C  
ATOM    830  CD1 TYR A 186     -10.207  -8.476 -12.244  1.00  0.00           C  
ATOM    831  CD2 TYR A 186      -9.129 -10.609 -12.287  1.00  0.00           C  
ATOM    832  CE1 TYR A 186     -11.108  -8.910 -13.280  1.00  0.00           C  
ATOM    833  CE2 TYR A 186     -10.030 -11.044 -13.323  1.00  0.00           C  
ATOM    834  CZ  TYR A 186     -10.975 -10.172 -13.769  1.00  0.00           C  
ATOM    835  OH  TYR A 186     -11.826 -10.582 -14.747  1.00  0.00           O  
ATOM    836  H   TYR A 186      -8.578  -6.435 -10.393  1.00  0.00           H  
ATOM    837  HA  TYR A 186      -9.916  -8.739  -9.193  1.00  0.00           H  
ATOM    838  HB2 TYR A 186      -7.584  -8.145 -11.088  1.00  0.00           H  
ATOM    839  HB3 TYR A 186      -7.686  -9.725 -10.336  1.00  0.00           H  
ATOM    840  HD1 TYR A 186     -10.291  -7.469 -11.835  1.00  0.00           H  
ATOM    841  HD2 TYR A 186      -8.363 -11.287 -11.912  1.00  0.00           H  
ATOM    842  HE1 TYR A 186     -11.879  -8.242 -13.665  1.00  0.00           H  
ATOM    843  HE2 TYR A 186      -9.957 -12.048 -13.742  1.00  0.00           H  
ATOM    844  HH  TYR A 186     -11.377 -11.262 -15.329  1.00  0.00           H  
ATOM    845  N   VAL A 187      -7.620  -7.128  -7.813  1.00  0.00           N  
ATOM    846  CA  VAL A 187      -6.718  -7.026  -6.678  1.00  0.00           C  
ATOM    847  C   VAL A 187      -7.312  -6.067  -5.644  1.00  0.00           C  
ATOM    848  O   VAL A 187      -8.087  -5.177  -5.992  1.00  0.00           O  
ATOM    849  CB  VAL A 187      -5.325  -6.608  -7.152  1.00  0.00           C  
ATOM    850  CG1 VAL A 187      -4.846  -7.498  -8.300  1.00  0.00           C  
ATOM    851  CG2 VAL A 187      -5.304  -5.133  -7.557  1.00  0.00           C  
ATOM    852  H   VAL A 187      -7.891  -6.254  -8.216  1.00  0.00           H  
ATOM    853  HA  VAL A 187      -6.639  -8.019  -6.232  1.00  0.00           H  
ATOM    854  HB  VAL A 187      -4.634  -6.736  -6.318  1.00  0.00           H  
ATOM    855 HG11 VAL A 187      -4.572  -6.876  -9.152  1.00  0.00           H  
ATOM    856 HG12 VAL A 187      -3.978  -8.073  -7.976  1.00  0.00           H  
ATOM    857 HG13 VAL A 187      -5.645  -8.181  -8.590  1.00  0.00           H  
ATOM    858 HG21 VAL A 187      -6.321  -4.740  -7.553  1.00  0.00           H  
ATOM    859 HG22 VAL A 187      -4.695  -4.570  -6.849  1.00  0.00           H  
ATOM    860 HG23 VAL A 187      -4.882  -5.036  -8.557  1.00  0.00           H  
ATOM    861  N   GLU A 188      -6.925  -6.282  -4.395  1.00  0.00           N  
ATOM    862  CA  GLU A 188      -7.410  -5.447  -3.309  1.00  0.00           C  
ATOM    863  C   GLU A 188      -6.350  -4.415  -2.919  1.00  0.00           C  
ATOM    864  O   GLU A 188      -5.171  -4.583  -3.230  1.00  0.00           O  
ATOM    865  CB  GLU A 188      -7.817  -6.297  -2.104  1.00  0.00           C  
ATOM    866  CG  GLU A 188      -9.322  -6.568  -2.107  1.00  0.00           C  
ATOM    867  CD  GLU A 188     -10.094  -5.379  -1.533  1.00  0.00           C  
ATOM    868  OE1 GLU A 188      -9.526  -4.707  -0.644  1.00  0.00           O  
ATOM    869  OE2 GLU A 188     -11.236  -5.167  -1.996  1.00  0.00           O  
ATOM    870  H   GLU A 188      -6.295  -7.009  -4.121  1.00  0.00           H  
ATOM    871  HA  GLU A 188      -8.292  -4.942  -3.703  1.00  0.00           H  
ATOM    872  HB2 GLU A 188      -7.273  -7.243  -2.121  1.00  0.00           H  
ATOM    873  HB3 GLU A 188      -7.537  -5.786  -1.183  1.00  0.00           H  
ATOM    874  HG2 GLU A 188      -9.657  -6.767  -3.124  1.00  0.00           H  
ATOM    875  HG3 GLU A 188      -9.535  -7.462  -1.520  1.00  0.00           H  
ATOM    876  N   LYS A 189      -6.807  -3.370  -2.245  1.00  0.00           N  
ATOM    877  CA  LYS A 189      -5.912  -2.311  -1.811  1.00  0.00           C  
ATOM    878  C   LYS A 189      -5.345  -2.661  -0.433  1.00  0.00           C  
ATOM    879  O   LYS A 189      -6.067  -2.638   0.563  1.00  0.00           O  
ATOM    880  CB  LYS A 189      -6.623  -0.956  -1.856  1.00  0.00           C  
ATOM    881  CG  LYS A 189      -5.926  -0.004  -2.830  1.00  0.00           C  
ATOM    882  CD  LYS A 189      -5.018   0.975  -2.084  1.00  0.00           C  
ATOM    883  CE  LYS A 189      -3.557   0.530  -2.154  1.00  0.00           C  
ATOM    884  NZ  LYS A 189      -2.852   1.237  -3.247  1.00  0.00           N  
ATOM    885  H   LYS A 189      -7.767  -3.241  -1.997  1.00  0.00           H  
ATOM    886  HA  LYS A 189      -5.088  -2.266  -2.522  1.00  0.00           H  
ATOM    887  HB2 LYS A 189      -7.661  -1.096  -2.158  1.00  0.00           H  
ATOM    888  HB3 LYS A 189      -6.639  -0.515  -0.860  1.00  0.00           H  
ATOM    889  HG2 LYS A 189      -5.338  -0.577  -3.546  1.00  0.00           H  
ATOM    890  HG3 LYS A 189      -6.672   0.549  -3.401  1.00  0.00           H  
ATOM    891  HD2 LYS A 189      -5.120   1.972  -2.515  1.00  0.00           H  
ATOM    892  HD3 LYS A 189      -5.331   1.045  -1.041  1.00  0.00           H  
ATOM    893  HE2 LYS A 189      -3.062   0.733  -1.204  1.00  0.00           H  
ATOM    894  HE3 LYS A 189      -3.506  -0.546  -2.317  1.00  0.00           H  
ATOM    895  HZ1 LYS A 189      -2.190   1.877  -2.858  1.00  0.00           H  
ATOM    896  HZ2 LYS A 189      -2.374   0.571  -3.821  1.00  0.00           H  
ATOM    897  HZ3 LYS A 189      -3.516   1.739  -3.801  1.00  0.00           H  
ATOM    898  N   TYR A 190      -4.060  -2.978  -0.421  1.00  0.00           N  
ATOM    899  CA  TYR A 190      -3.388  -3.333   0.818  1.00  0.00           C  
ATOM    900  C   TYR A 190      -2.701  -2.115   1.438  1.00  0.00           C  
ATOM    901  O   TYR A 190      -3.009  -1.730   2.564  1.00  0.00           O  
ATOM    902  CB  TYR A 190      -2.324  -4.366   0.439  1.00  0.00           C  
ATOM    903  CG  TYR A 190      -1.711  -5.094   1.637  1.00  0.00           C  
ATOM    904  CD1 TYR A 190      -2.306  -6.238   2.128  1.00  0.00           C  
ATOM    905  CD2 TYR A 190      -0.561  -4.608   2.225  1.00  0.00           C  
ATOM    906  CE1 TYR A 190      -1.729  -6.923   3.255  1.00  0.00           C  
ATOM    907  CE2 TYR A 190       0.017  -5.293   3.353  1.00  0.00           C  
ATOM    908  CZ  TYR A 190      -0.596  -6.417   3.811  1.00  0.00           C  
ATOM    909  OH  TYR A 190      -0.049  -7.064   4.876  1.00  0.00           O  
ATOM    910  H   TYR A 190      -3.480  -2.995  -1.236  1.00  0.00           H  
ATOM    911  HA  TYR A 190      -4.139  -3.710   1.512  1.00  0.00           H  
ATOM    912  HB2 TYR A 190      -2.768  -5.102  -0.231  1.00  0.00           H  
ATOM    913  HB3 TYR A 190      -1.529  -3.867  -0.116  1.00  0.00           H  
ATOM    914  HD1 TYR A 190      -3.214  -6.622   1.664  1.00  0.00           H  
ATOM    915  HD2 TYR A 190      -0.090  -3.704   1.837  1.00  0.00           H  
ATOM    916  HE1 TYR A 190      -2.189  -7.827   3.653  1.00  0.00           H  
ATOM    917  HE2 TYR A 190       0.924  -4.920   3.827  1.00  0.00           H  
ATOM    918  HH  TYR A 190       0.710  -6.531   5.248  1.00  0.00           H  
ATOM    919  N   GLY A 191      -1.782  -1.542   0.674  1.00  0.00           N  
ATOM    920  CA  GLY A 191      -1.048  -0.375   1.134  1.00  0.00           C  
ATOM    921  C   GLY A 191       0.414  -0.434   0.685  1.00  0.00           C  
ATOM    922  O   GLY A 191       1.276  -0.898   1.429  1.00  0.00           O  
ATOM    923  H   GLY A 191      -1.536  -1.861  -0.242  1.00  0.00           H  
ATOM    924  HA2 GLY A 191      -1.516   0.530   0.745  1.00  0.00           H  
ATOM    925  HA3 GLY A 191      -1.096  -0.316   2.221  1.00  0.00           H  
TER     926      GLY A 191                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A 135       0.847   0.080  -0.229  1.00  0.00           N  
ATOM      2  CA  CYS A 135       2.089  -0.071  -0.966  1.00  0.00           C  
ATOM      3  C   CYS A 135       1.955  -1.280  -1.893  1.00  0.00           C  
ATOM      4  O   CYS A 135       2.628  -1.359  -2.919  1.00  0.00           O  
ATOM      5  CB  CYS A 135       3.292  -0.202  -0.029  1.00  0.00           C  
ATOM      6  SG  CYS A 135       3.352  -1.887   0.680  1.00  0.00           S  
ATOM      7  H   CYS A 135       0.268   0.838  -0.527  1.00  0.00           H  
ATOM      8  HA  CYS A 135       2.225   0.845  -1.543  1.00  0.00           H  
ATOM      9  HB2 CYS A 135       4.213   0.005  -0.575  1.00  0.00           H  
ATOM     10  HB3 CYS A 135       3.223   0.537   0.770  1.00  0.00           H  
ATOM     11  HG  CYS A 135       4.415  -1.675   1.451  1.00  0.00           H  
ATOM     12  N   TYR A 136       1.079  -2.194  -1.499  1.00  0.00           N  
ATOM     13  CA  TYR A 136       0.847  -3.395  -2.281  1.00  0.00           C  
ATOM     14  C   TYR A 136      -0.649  -3.702  -2.384  1.00  0.00           C  
ATOM     15  O   TYR A 136      -1.468  -3.027  -1.764  1.00  0.00           O  
ATOM     16  CB  TYR A 136       1.538  -4.532  -1.524  1.00  0.00           C  
ATOM     17  CG  TYR A 136       1.466  -4.399  -0.002  1.00  0.00           C  
ATOM     18  CD1 TYR A 136       0.288  -4.009   0.602  1.00  0.00           C  
ATOM     19  CD2 TYR A 136       2.580  -4.669   0.768  1.00  0.00           C  
ATOM     20  CE1 TYR A 136       0.220  -3.883   2.035  1.00  0.00           C  
ATOM     21  CE2 TYR A 136       2.512  -4.543   2.200  1.00  0.00           C  
ATOM     22  CZ  TYR A 136       1.336  -4.158   2.764  1.00  0.00           C  
ATOM     23  OH  TYR A 136       1.273  -4.040   4.117  1.00  0.00           O  
ATOM     24  H   TYR A 136       0.535  -2.122  -0.663  1.00  0.00           H  
ATOM     25  HA  TYR A 136       1.246  -3.228  -3.282  1.00  0.00           H  
ATOM     26  HB2 TYR A 136       1.085  -5.479  -1.818  1.00  0.00           H  
ATOM     27  HB3 TYR A 136       2.585  -4.572  -1.826  1.00  0.00           H  
ATOM     28  HD1 TYR A 136      -0.592  -3.795  -0.006  1.00  0.00           H  
ATOM     29  HD2 TYR A 136       3.510  -4.976   0.291  1.00  0.00           H  
ATOM     30  HE1 TYR A 136      -0.704  -3.576   2.524  1.00  0.00           H  
ATOM     31  HE2 TYR A 136       3.384  -4.754   2.820  1.00  0.00           H  
ATOM     32  HH  TYR A 136       1.110  -4.935   4.532  1.00  0.00           H  
ATOM     33  N   VAL A 137      -0.957  -4.721  -3.172  1.00  0.00           N  
ATOM     34  CA  VAL A 137      -2.340  -5.126  -3.364  1.00  0.00           C  
ATOM     35  C   VAL A 137      -2.426  -6.654  -3.351  1.00  0.00           C  
ATOM     36  O   VAL A 137      -1.438  -7.338  -3.616  1.00  0.00           O  
ATOM     37  CB  VAL A 137      -2.892  -4.508  -4.650  1.00  0.00           C  
ATOM     38  CG1 VAL A 137      -3.005  -2.988  -4.522  1.00  0.00           C  
ATOM     39  CG2 VAL A 137      -2.036  -4.895  -5.857  1.00  0.00           C  
ATOM     40  H   VAL A 137      -0.284  -5.266  -3.674  1.00  0.00           H  
ATOM     41  HA  VAL A 137      -2.917  -4.734  -2.526  1.00  0.00           H  
ATOM     42  HB  VAL A 137      -3.894  -4.906  -4.809  1.00  0.00           H  
ATOM     43 HG11 VAL A 137      -2.598  -2.672  -3.561  1.00  0.00           H  
ATOM     44 HG12 VAL A 137      -2.445  -2.513  -5.328  1.00  0.00           H  
ATOM     45 HG13 VAL A 137      -4.053  -2.694  -4.587  1.00  0.00           H  
ATOM     46 HG21 VAL A 137      -1.914  -4.030  -6.508  1.00  0.00           H  
ATOM     47 HG22 VAL A 137      -1.057  -5.233  -5.515  1.00  0.00           H  
ATOM     48 HG23 VAL A 137      -2.525  -5.699  -6.407  1.00  0.00           H  
ATOM     49  N   ARG A 138      -3.616  -7.145  -3.038  1.00  0.00           N  
ATOM     50  CA  ARG A 138      -3.844  -8.578  -2.986  1.00  0.00           C  
ATOM     51  C   ARG A 138      -4.708  -9.022  -4.169  1.00  0.00           C  
ATOM     52  O   ARG A 138      -5.828  -8.541  -4.340  1.00  0.00           O  
ATOM     53  CB  ARG A 138      -4.534  -8.981  -1.681  1.00  0.00           C  
ATOM     54  CG  ARG A 138      -3.977 -10.303  -1.151  1.00  0.00           C  
ATOM     55  CD  ARG A 138      -4.477 -10.579   0.269  1.00  0.00           C  
ATOM     56  NE  ARG A 138      -5.902 -10.975   0.236  1.00  0.00           N  
ATOM     57  CZ  ARG A 138      -6.637 -11.227   1.328  1.00  0.00           C  
ATOM     58  NH1 ARG A 138      -6.086 -11.125   2.545  1.00  0.00           N  
ATOM     59  NH2 ARG A 138      -7.923 -11.581   1.202  1.00  0.00           N  
ATOM     60  H   ARG A 138      -4.415  -6.582  -2.823  1.00  0.00           H  
ATOM     61  HA  ARG A 138      -2.850  -9.021  -3.040  1.00  0.00           H  
ATOM     62  HB2 ARG A 138      -4.393  -8.197  -0.935  1.00  0.00           H  
ATOM     63  HB3 ARG A 138      -5.607  -9.073  -1.846  1.00  0.00           H  
ATOM     64  HG2 ARG A 138      -4.277 -11.118  -1.810  1.00  0.00           H  
ATOM     65  HG3 ARG A 138      -2.887 -10.271  -1.157  1.00  0.00           H  
ATOM     66  HD2 ARG A 138      -3.881 -11.369   0.726  1.00  0.00           H  
ATOM     67  HD3 ARG A 138      -4.352  -9.688   0.886  1.00  0.00           H  
ATOM     68  HE  ARG A 138      -6.344 -11.060  -0.657  1.00  0.00           H  
ATOM     69 HH11 ARG A 138      -5.126 -10.861   2.638  1.00  0.00           H  
ATOM     70 HH12 ARG A 138      -6.634 -11.313   3.360  1.00  0.00           H  
ATOM     71 HH21 ARG A 138      -8.334 -11.658   0.293  1.00  0.00           H  
ATOM     72 HH22 ARG A 138      -8.472 -11.769   2.017  1.00  0.00           H  
ATOM     73  N   ALA A 139      -4.157  -9.935  -4.955  1.00  0.00           N  
ATOM     74  CA  ALA A 139      -4.862 -10.448  -6.116  1.00  0.00           C  
ATOM     75  C   ALA A 139      -5.825 -11.553  -5.676  1.00  0.00           C  
ATOM     76  O   ALA A 139      -5.396 -12.590  -5.171  1.00  0.00           O  
ATOM     77  CB  ALA A 139      -3.851 -10.936  -7.155  1.00  0.00           C  
ATOM     78  H   ALA A 139      -3.246 -10.321  -4.809  1.00  0.00           H  
ATOM     79  HA  ALA A 139      -5.437  -9.627  -6.545  1.00  0.00           H  
ATOM     80  HB1 ALA A 139      -2.848 -10.903  -6.729  1.00  0.00           H  
ATOM     81  HB2 ALA A 139      -4.090 -11.960  -7.442  1.00  0.00           H  
ATOM     82  HB3 ALA A 139      -3.893 -10.293  -8.033  1.00  0.00           H  
ATOM     83  N   LEU A 140      -7.108 -11.294  -5.882  1.00  0.00           N  
ATOM     84  CA  LEU A 140      -8.134 -12.254  -5.512  1.00  0.00           C  
ATOM     85  C   LEU A 140      -8.461 -13.135  -6.720  1.00  0.00           C  
ATOM     86  O   LEU A 140      -9.564 -13.670  -6.822  1.00  0.00           O  
ATOM     87  CB  LEU A 140      -9.352 -11.536  -4.926  1.00  0.00           C  
ATOM     88  CG  LEU A 140      -9.061 -10.260  -4.133  1.00  0.00           C  
ATOM     89  CD1 LEU A 140      -7.785 -10.410  -3.303  1.00  0.00           C  
ATOM     90  CD2 LEU A 140      -9.006  -9.042  -5.057  1.00  0.00           C  
ATOM     91  H   LEU A 140      -7.448 -10.448  -6.294  1.00  0.00           H  
ATOM     92  HA  LEU A 140      -7.722 -12.885  -4.726  1.00  0.00           H  
ATOM     93  HB2 LEU A 140     -10.030 -11.287  -5.742  1.00  0.00           H  
ATOM     94  HB3 LEU A 140      -9.880 -12.233  -4.275  1.00  0.00           H  
ATOM     95  HG  LEU A 140      -9.883 -10.098  -3.435  1.00  0.00           H  
ATOM     96 HD11 LEU A 140      -6.915 -10.276  -3.946  1.00  0.00           H  
ATOM     97 HD12 LEU A 140      -7.773  -9.656  -2.515  1.00  0.00           H  
ATOM     98 HD13 LEU A 140      -7.756 -11.403  -2.856  1.00  0.00           H  
ATOM     99 HD21 LEU A 140      -9.873  -8.408  -4.875  1.00  0.00           H  
ATOM    100 HD22 LEU A 140      -8.095  -8.477  -4.858  1.00  0.00           H  
ATOM    101 HD23 LEU A 140      -9.009  -9.372  -6.095  1.00  0.00           H  
ATOM    102  N   PHE A 141      -7.483 -13.257  -7.605  1.00  0.00           N  
ATOM    103  CA  PHE A 141      -7.653 -14.063  -8.801  1.00  0.00           C  
ATOM    104  C   PHE A 141      -6.316 -14.647  -9.264  1.00  0.00           C  
ATOM    105  O   PHE A 141      -5.255 -14.188  -8.845  1.00  0.00           O  
ATOM    106  CB  PHE A 141      -8.197 -13.138  -9.892  1.00  0.00           C  
ATOM    107  CG  PHE A 141      -8.955 -13.865 -11.004  1.00  0.00           C  
ATOM    108  CD1 PHE A 141     -10.228 -14.293 -10.790  1.00  0.00           C  
ATOM    109  CD2 PHE A 141      -8.357 -14.084 -12.205  1.00  0.00           C  
ATOM    110  CE1 PHE A 141     -10.933 -14.967 -11.822  1.00  0.00           C  
ATOM    111  CE2 PHE A 141      -9.061 -14.758 -13.237  1.00  0.00           C  
ATOM    112  CZ  PHE A 141     -10.335 -15.186 -13.024  1.00  0.00           C  
ATOM    113  H   PHE A 141      -6.589 -12.818  -7.515  1.00  0.00           H  
ATOM    114  HA  PHE A 141      -8.335 -14.876  -8.549  1.00  0.00           H  
ATOM    115  HB2 PHE A 141      -8.858 -12.404  -9.434  1.00  0.00           H  
ATOM    116  HB3 PHE A 141      -7.366 -12.587 -10.333  1.00  0.00           H  
ATOM    117  HD1 PHE A 141     -10.709 -14.117  -9.827  1.00  0.00           H  
ATOM    118  HD2 PHE A 141      -7.336 -13.741 -12.376  1.00  0.00           H  
ATOM    119  HE1 PHE A 141     -11.954 -15.309 -11.652  1.00  0.00           H  
ATOM    120  HE2 PHE A 141      -8.582 -14.932 -14.200  1.00  0.00           H  
ATOM    121  HZ  PHE A 141     -10.876 -15.703 -13.816  1.00  0.00           H  
ATOM    122  N   ASP A 142      -6.411 -15.652 -10.123  1.00  0.00           N  
ATOM    123  CA  ASP A 142      -5.223 -16.303 -10.647  1.00  0.00           C  
ATOM    124  C   ASP A 142      -5.031 -15.904 -12.110  1.00  0.00           C  
ATOM    125  O   ASP A 142      -5.957 -16.012 -12.914  1.00  0.00           O  
ATOM    126  CB  ASP A 142      -5.357 -17.827 -10.586  1.00  0.00           C  
ATOM    127  CG  ASP A 142      -6.792 -18.352 -10.655  1.00  0.00           C  
ATOM    128  OD1 ASP A 142      -7.573 -17.991  -9.748  1.00  0.00           O  
ATOM    129  OD2 ASP A 142      -7.076 -19.103 -11.612  1.00  0.00           O  
ATOM    130  H   ASP A 142      -7.278 -16.020 -10.459  1.00  0.00           H  
ATOM    131  HA  ASP A 142      -4.406 -15.963 -10.011  1.00  0.00           H  
ATOM    132  HB2 ASP A 142      -4.787 -18.260 -11.408  1.00  0.00           H  
ATOM    133  HB3 ASP A 142      -4.901 -18.180  -9.662  1.00  0.00           H  
ATOM    134  N   PHE A 143      -3.823 -15.451 -12.414  1.00  0.00           N  
ATOM    135  CA  PHE A 143      -3.499 -15.034 -13.768  1.00  0.00           C  
ATOM    136  C   PHE A 143      -2.046 -15.370 -14.111  1.00  0.00           C  
ATOM    137  O   PHE A 143      -1.130 -15.005 -13.376  1.00  0.00           O  
ATOM    138  CB  PHE A 143      -3.687 -13.516 -13.826  1.00  0.00           C  
ATOM    139  CG  PHE A 143      -3.659 -12.941 -15.243  1.00  0.00           C  
ATOM    140  CD1 PHE A 143      -2.471 -12.644 -15.834  1.00  0.00           C  
ATOM    141  CD2 PHE A 143      -4.823 -12.725 -15.913  1.00  0.00           C  
ATOM    142  CE1 PHE A 143      -2.445 -12.109 -17.148  1.00  0.00           C  
ATOM    143  CE2 PHE A 143      -4.798 -12.189 -17.227  1.00  0.00           C  
ATOM    144  CZ  PHE A 143      -3.609 -11.893 -17.818  1.00  0.00           C  
ATOM    145  H   PHE A 143      -3.076 -15.366 -11.755  1.00  0.00           H  
ATOM    146  HA  PHE A 143      -4.164 -15.575 -14.441  1.00  0.00           H  
ATOM    147  HB2 PHE A 143      -4.636 -13.260 -13.359  1.00  0.00           H  
ATOM    148  HB3 PHE A 143      -2.903 -13.041 -13.237  1.00  0.00           H  
ATOM    149  HD1 PHE A 143      -1.537 -12.816 -15.298  1.00  0.00           H  
ATOM    150  HD2 PHE A 143      -5.776 -12.963 -15.439  1.00  0.00           H  
ATOM    151  HE1 PHE A 143      -1.492 -11.871 -17.622  1.00  0.00           H  
ATOM    152  HE2 PHE A 143      -5.731 -12.017 -17.763  1.00  0.00           H  
ATOM    153  HZ  PHE A 143      -3.589 -11.483 -18.828  1.00  0.00           H  
ATOM    154  N   ASN A 144      -1.881 -16.063 -15.228  1.00  0.00           N  
ATOM    155  CA  ASN A 144      -0.555 -16.453 -15.679  1.00  0.00           C  
ATOM    156  C   ASN A 144      -0.504 -16.402 -17.207  1.00  0.00           C  
ATOM    157  O   ASN A 144      -0.902 -17.355 -17.876  1.00  0.00           O  
ATOM    158  CB  ASN A 144      -0.223 -17.880 -15.240  1.00  0.00           C  
ATOM    159  CG  ASN A 144       1.260 -18.015 -14.888  1.00  0.00           C  
ATOM    160  OD1 ASN A 144       2.100 -18.301 -15.724  1.00  0.00           O  
ATOM    161  ND2 ASN A 144       1.533 -17.792 -13.606  1.00  0.00           N  
ATOM    162  H   ASN A 144      -2.632 -16.356 -15.821  1.00  0.00           H  
ATOM    163  HA  ASN A 144       0.125 -15.738 -15.214  1.00  0.00           H  
ATOM    164  HB2 ASN A 144      -0.831 -18.152 -14.378  1.00  0.00           H  
ATOM    165  HB3 ASN A 144      -0.475 -18.577 -16.041  1.00  0.00           H  
ATOM    166 HD21 ASN A 144       0.796 -17.561 -12.971  1.00  0.00           H  
ATOM    167 HD22 ASN A 144       2.475 -17.856 -13.277  1.00  0.00           H  
ATOM    168  N   GLY A 145      -0.012 -15.282 -17.714  1.00  0.00           N  
ATOM    169  CA  GLY A 145       0.095 -15.094 -19.151  1.00  0.00           C  
ATOM    170  C   GLY A 145       1.497 -14.621 -19.538  1.00  0.00           C  
ATOM    171  O   GLY A 145       2.492 -15.144 -19.039  1.00  0.00           O  
ATOM    172  H   GLY A 145       0.309 -14.512 -17.162  1.00  0.00           H  
ATOM    173  HA2 GLY A 145      -0.131 -16.031 -19.661  1.00  0.00           H  
ATOM    174  HA3 GLY A 145      -0.644 -14.364 -19.482  1.00  0.00           H  
ATOM    175  N   ASN A 146       1.531 -13.637 -20.425  1.00  0.00           N  
ATOM    176  CA  ASN A 146       2.796 -13.088 -20.886  1.00  0.00           C  
ATOM    177  C   ASN A 146       2.560 -12.285 -22.166  1.00  0.00           C  
ATOM    178  O   ASN A 146       2.633 -12.830 -23.267  1.00  0.00           O  
ATOM    179  CB  ASN A 146       3.797 -14.200 -21.202  1.00  0.00           C  
ATOM    180  CG  ASN A 146       5.023 -14.109 -20.291  1.00  0.00           C  
ATOM    181  OD1 ASN A 146       5.206 -14.891 -19.373  1.00  0.00           O  
ATOM    182  ND2 ASN A 146       5.849 -13.113 -20.595  1.00  0.00           N  
ATOM    183  H   ASN A 146       0.717 -13.217 -20.826  1.00  0.00           H  
ATOM    184  HA  ASN A 146       3.154 -12.468 -20.064  1.00  0.00           H  
ATOM    185  HB2 ASN A 146       3.319 -15.172 -21.077  1.00  0.00           H  
ATOM    186  HB3 ASN A 146       4.108 -14.129 -22.244  1.00  0.00           H  
ATOM    187 HD21 ASN A 146       5.640 -12.506 -21.363  1.00  0.00           H  
ATOM    188 HD22 ASN A 146       6.681 -12.971 -20.057  1.00  0.00           H  
ATOM    189  N   ASP A 147       2.285 -11.003 -21.981  1.00  0.00           N  
ATOM    190  CA  ASP A 147       2.039 -10.119 -23.108  1.00  0.00           C  
ATOM    191  C   ASP A 147       3.275  -9.249 -23.348  1.00  0.00           C  
ATOM    192  O   ASP A 147       3.892  -9.321 -24.410  1.00  0.00           O  
ATOM    193  CB  ASP A 147       0.855  -9.190 -22.832  1.00  0.00           C  
ATOM    194  CG  ASP A 147       0.063  -8.766 -24.071  1.00  0.00           C  
ATOM    195  OD1 ASP A 147      -0.256  -9.668 -24.877  1.00  0.00           O  
ATOM    196  OD2 ASP A 147      -0.204  -7.551 -24.185  1.00  0.00           O  
ATOM    197  H   ASP A 147       2.228 -10.566 -21.083  1.00  0.00           H  
ATOM    198  HA  ASP A 147       1.824 -10.780 -23.948  1.00  0.00           H  
ATOM    199  HB2 ASP A 147       0.177  -9.687 -22.139  1.00  0.00           H  
ATOM    200  HB3 ASP A 147       1.223  -8.295 -22.331  1.00  0.00           H  
ATOM    201  N   GLU A 148       3.601  -8.450 -22.344  1.00  0.00           N  
ATOM    202  CA  GLU A 148       4.752  -7.568 -22.432  1.00  0.00           C  
ATOM    203  C   GLU A 148       4.828  -6.667 -21.197  1.00  0.00           C  
ATOM    204  O   GLU A 148       5.901  -6.477 -20.629  1.00  0.00           O  
ATOM    205  CB  GLU A 148       4.708  -6.736 -23.715  1.00  0.00           C  
ATOM    206  CG  GLU A 148       3.338  -6.081 -23.897  1.00  0.00           C  
ATOM    207  CD  GLU A 148       3.278  -5.287 -25.204  1.00  0.00           C  
ATOM    208  OE1 GLU A 148       3.815  -5.806 -26.207  1.00  0.00           O  
ATOM    209  OE2 GLU A 148       2.697  -4.182 -25.171  1.00  0.00           O  
ATOM    210  H   GLU A 148       3.094  -8.397 -21.483  1.00  0.00           H  
ATOM    211  HA  GLU A 148       5.620  -8.227 -22.463  1.00  0.00           H  
ATOM    212  HB2 GLU A 148       5.481  -5.968 -23.682  1.00  0.00           H  
ATOM    213  HB3 GLU A 148       4.928  -7.371 -24.573  1.00  0.00           H  
ATOM    214  HG2 GLU A 148       2.562  -6.846 -23.896  1.00  0.00           H  
ATOM    215  HG3 GLU A 148       3.133  -5.418 -23.056  1.00  0.00           H  
ATOM    216  N   GLU A 149       3.674  -6.139 -20.818  1.00  0.00           N  
ATOM    217  CA  GLU A 149       3.595  -5.263 -19.662  1.00  0.00           C  
ATOM    218  C   GLU A 149       2.623  -5.835 -18.628  1.00  0.00           C  
ATOM    219  O   GLU A 149       2.358  -5.205 -17.605  1.00  0.00           O  
ATOM    220  CB  GLU A 149       3.189  -3.846 -20.072  1.00  0.00           C  
ATOM    221  CG  GLU A 149       4.419  -2.958 -20.267  1.00  0.00           C  
ATOM    222  CD  GLU A 149       4.885  -2.978 -21.724  1.00  0.00           C  
ATOM    223  OE1 GLU A 149       4.046  -2.657 -22.594  1.00  0.00           O  
ATOM    224  OE2 GLU A 149       6.070  -3.315 -21.936  1.00  0.00           O  
ATOM    225  H   GLU A 149       2.805  -6.298 -21.287  1.00  0.00           H  
ATOM    226  HA  GLU A 149       4.604  -5.239 -19.247  1.00  0.00           H  
ATOM    227  HB2 GLU A 149       2.613  -3.883 -20.996  1.00  0.00           H  
ATOM    228  HB3 GLU A 149       2.540  -3.415 -19.310  1.00  0.00           H  
ATOM    229  HG2 GLU A 149       4.183  -1.936 -19.971  1.00  0.00           H  
ATOM    230  HG3 GLU A 149       5.226  -3.300 -19.619  1.00  0.00           H  
ATOM    231  N   ASP A 150       2.119  -7.022 -18.930  1.00  0.00           N  
ATOM    232  CA  ASP A 150       1.182  -7.686 -18.041  1.00  0.00           C  
ATOM    233  C   ASP A 150       1.953  -8.361 -16.906  1.00  0.00           C  
ATOM    234  O   ASP A 150       3.069  -8.839 -17.108  1.00  0.00           O  
ATOM    235  CB  ASP A 150       0.389  -8.765 -18.781  1.00  0.00           C  
ATOM    236  CG  ASP A 150      -1.124  -8.727 -18.554  1.00  0.00           C  
ATOM    237  OD1 ASP A 150      -1.584  -7.726 -17.962  1.00  0.00           O  
ATOM    238  OD2 ASP A 150      -1.786  -9.699 -18.978  1.00  0.00           O  
ATOM    239  H   ASP A 150       2.339  -7.528 -19.765  1.00  0.00           H  
ATOM    240  HA  ASP A 150       0.518  -6.897 -17.683  1.00  0.00           H  
ATOM    241  HB2 ASP A 150       0.584  -8.669 -19.849  1.00  0.00           H  
ATOM    242  HB3 ASP A 150       0.762  -9.743 -18.476  1.00  0.00           H  
ATOM    243  N   LEU A 151       1.329  -8.378 -15.737  1.00  0.00           N  
ATOM    244  CA  LEU A 151       1.944  -8.988 -14.570  1.00  0.00           C  
ATOM    245  C   LEU A 151       1.081 -10.160 -14.097  1.00  0.00           C  
ATOM    246  O   LEU A 151      -0.058  -9.967 -13.676  1.00  0.00           O  
ATOM    247  CB  LEU A 151       2.197  -7.936 -13.487  1.00  0.00           C  
ATOM    248  CG  LEU A 151       3.266  -8.286 -12.450  1.00  0.00           C  
ATOM    249  CD1 LEU A 151       4.663  -8.261 -13.073  1.00  0.00           C  
ATOM    250  CD2 LEU A 151       3.166  -7.368 -11.230  1.00  0.00           C  
ATOM    251  H   LEU A 151       0.422  -7.988 -15.581  1.00  0.00           H  
ATOM    252  HA  LEU A 151       2.915  -9.375 -14.877  1.00  0.00           H  
ATOM    253  HB2 LEU A 151       2.483  -7.004 -13.975  1.00  0.00           H  
ATOM    254  HB3 LEU A 151       1.259  -7.748 -12.965  1.00  0.00           H  
ATOM    255  HG  LEU A 151       3.086  -9.303 -12.103  1.00  0.00           H  
ATOM    256 HD11 LEU A 151       5.168  -7.335 -12.798  1.00  0.00           H  
ATOM    257 HD12 LEU A 151       5.239  -9.112 -12.707  1.00  0.00           H  
ATOM    258 HD13 LEU A 151       4.579  -8.321 -14.158  1.00  0.00           H  
ATOM    259 HD21 LEU A 151       4.163  -7.028 -10.948  1.00  0.00           H  
ATOM    260 HD22 LEU A 151       2.544  -6.506 -11.474  1.00  0.00           H  
ATOM    261 HD23 LEU A 151       2.721  -7.915 -10.399  1.00  0.00           H  
ATOM    262  N   PRO A 152       1.673 -11.382 -14.186  1.00  0.00           N  
ATOM    263  CA  PRO A 152       0.971 -12.586 -13.773  1.00  0.00           C  
ATOM    264  C   PRO A 152       0.909 -12.687 -12.248  1.00  0.00           C  
ATOM    265  O   PRO A 152       1.633 -11.984 -11.545  1.00  0.00           O  
ATOM    266  CB  PRO A 152       1.741 -13.729 -14.415  1.00  0.00           C  
ATOM    267  CG  PRO A 152       3.105 -13.163 -14.776  1.00  0.00           C  
ATOM    268  CD  PRO A 152       3.021 -11.648 -14.681  1.00  0.00           C  
ATOM    269  HA  PRO A 152       0.021 -12.556 -14.084  1.00  0.00           H  
ATOM    270  HB2 PRO A 152       1.835 -14.569 -13.728  1.00  0.00           H  
ATOM    271  HB3 PRO A 152       1.224 -14.098 -15.300  1.00  0.00           H  
ATOM    272  HG2 PRO A 152       3.868 -13.547 -14.099  1.00  0.00           H  
ATOM    273  HG3 PRO A 152       3.389 -13.467 -15.784  1.00  0.00           H  
ATOM    274  HD2 PRO A 152       3.777 -11.251 -14.002  1.00  0.00           H  
ATOM    275  HD3 PRO A 152       3.186 -11.181 -15.651  1.00  0.00           H  
ATOM    276  N   PHE A 153       0.038 -13.570 -11.781  1.00  0.00           N  
ATOM    277  CA  PHE A 153      -0.127 -13.773 -10.351  1.00  0.00           C  
ATOM    278  C   PHE A 153      -1.007 -14.993 -10.070  1.00  0.00           C  
ATOM    279  O   PHE A 153      -1.393 -15.711 -10.992  1.00  0.00           O  
ATOM    280  CB  PHE A 153      -0.816 -12.524  -9.799  1.00  0.00           C  
ATOM    281  CG  PHE A 153      -2.127 -12.172 -10.505  1.00  0.00           C  
ATOM    282  CD1 PHE A 153      -3.217 -12.973 -10.355  1.00  0.00           C  
ATOM    283  CD2 PHE A 153      -2.203 -11.059 -11.283  1.00  0.00           C  
ATOM    284  CE1 PHE A 153      -4.434 -12.645 -11.010  1.00  0.00           C  
ATOM    285  CE2 PHE A 153      -3.420 -10.732 -11.938  1.00  0.00           C  
ATOM    286  CZ  PHE A 153      -4.510 -11.532 -11.788  1.00  0.00           C  
ATOM    287  H   PHE A 153      -0.547 -14.137 -12.359  1.00  0.00           H  
ATOM    288  HA  PHE A 153       0.864 -13.938  -9.931  1.00  0.00           H  
ATOM    289  HB2 PHE A 153      -1.016 -12.670  -8.737  1.00  0.00           H  
ATOM    290  HB3 PHE A 153      -0.133 -11.678  -9.881  1.00  0.00           H  
ATOM    291  HD1 PHE A 153      -3.156 -13.864  -9.732  1.00  0.00           H  
ATOM    292  HD2 PHE A 153      -1.330 -10.417 -11.404  1.00  0.00           H  
ATOM    293  HE1 PHE A 153      -5.307 -13.287 -10.890  1.00  0.00           H  
ATOM    294  HE2 PHE A 153      -3.481  -9.840 -12.562  1.00  0.00           H  
ATOM    295  HZ  PHE A 153      -5.443 -11.282 -12.291  1.00  0.00           H  
ATOM    296  N   LYS A 154      -1.299 -15.190  -8.793  1.00  0.00           N  
ATOM    297  CA  LYS A 154      -2.125 -16.311  -8.378  1.00  0.00           C  
ATOM    298  C   LYS A 154      -3.183 -15.819  -7.387  1.00  0.00           C  
ATOM    299  O   LYS A 154      -2.933 -14.894  -6.617  1.00  0.00           O  
ATOM    300  CB  LYS A 154      -1.256 -17.446  -7.836  1.00  0.00           C  
ATOM    301  CG  LYS A 154      -1.604 -17.757  -6.379  1.00  0.00           C  
ATOM    302  CD  LYS A 154      -2.720 -18.799  -6.292  1.00  0.00           C  
ATOM    303  CE  LYS A 154      -2.180 -20.206  -6.553  1.00  0.00           C  
ATOM    304  NZ  LYS A 154      -1.440 -20.704  -5.372  1.00  0.00           N  
ATOM    305  H   LYS A 154      -0.981 -14.602  -8.049  1.00  0.00           H  
ATOM    306  HA  LYS A 154      -2.633 -16.688  -9.265  1.00  0.00           H  
ATOM    307  HB2 LYS A 154      -1.397 -18.340  -8.445  1.00  0.00           H  
ATOM    308  HB3 LYS A 154      -0.204 -17.172  -7.912  1.00  0.00           H  
ATOM    309  HG2 LYS A 154      -0.718 -18.123  -5.861  1.00  0.00           H  
ATOM    310  HG3 LYS A 154      -1.914 -16.843  -5.874  1.00  0.00           H  
ATOM    311  HD2 LYS A 154      -3.183 -18.760  -5.305  1.00  0.00           H  
ATOM    312  HD3 LYS A 154      -3.499 -18.565  -7.018  1.00  0.00           H  
ATOM    313  HE2 LYS A 154      -3.003 -20.882  -6.785  1.00  0.00           H  
ATOM    314  HE3 LYS A 154      -1.522 -20.194  -7.423  1.00  0.00           H  
ATOM    315  HZ1 LYS A 154      -0.475 -20.820  -5.607  1.00  0.00           H  
ATOM    316  HZ2 LYS A 154      -1.523 -20.045  -4.624  1.00  0.00           H  
ATOM    317  HZ3 LYS A 154      -1.822 -21.583  -5.086  1.00  0.00           H  
ATOM    318  N   LYS A 155      -4.340 -16.461  -7.440  1.00  0.00           N  
ATOM    319  CA  LYS A 155      -5.437 -16.101  -6.556  1.00  0.00           C  
ATOM    320  C   LYS A 155      -4.935 -16.082  -5.111  1.00  0.00           C  
ATOM    321  O   LYS A 155      -4.467 -17.098  -4.599  1.00  0.00           O  
ATOM    322  CB  LYS A 155      -6.632 -17.030  -6.781  1.00  0.00           C  
ATOM    323  CG  LYS A 155      -7.929 -16.380  -6.293  1.00  0.00           C  
ATOM    324  CD  LYS A 155      -7.969 -16.314  -4.766  1.00  0.00           C  
ATOM    325  CE  LYS A 155      -7.891 -17.714  -4.154  1.00  0.00           C  
ATOM    326  NZ  LYS A 155      -9.084 -17.984  -3.321  1.00  0.00           N  
ATOM    327  H   LYS A 155      -4.535 -17.213  -8.070  1.00  0.00           H  
ATOM    328  HA  LYS A 155      -5.755 -15.094  -6.825  1.00  0.00           H  
ATOM    329  HB2 LYS A 155      -6.717 -17.269  -7.840  1.00  0.00           H  
ATOM    330  HB3 LYS A 155      -6.472 -17.969  -6.254  1.00  0.00           H  
ATOM    331  HG2 LYS A 155      -8.014 -15.374  -6.707  1.00  0.00           H  
ATOM    332  HG3 LYS A 155      -8.784 -16.949  -6.658  1.00  0.00           H  
ATOM    333  HD2 LYS A 155      -7.138 -15.708  -4.402  1.00  0.00           H  
ATOM    334  HD3 LYS A 155      -8.887 -15.824  -4.442  1.00  0.00           H  
ATOM    335  HE2 LYS A 155      -7.816 -18.460  -4.946  1.00  0.00           H  
ATOM    336  HE3 LYS A 155      -6.989 -17.804  -3.548  1.00  0.00           H  
ATOM    337  HZ1 LYS A 155      -9.099 -17.354  -2.545  1.00  0.00           H  
ATOM    338  HZ2 LYS A 155      -9.910 -17.856  -3.871  1.00  0.00           H  
ATOM    339  HZ3 LYS A 155      -9.050 -18.926  -2.986  1.00  0.00           H  
ATOM    340  N   GLY A 156      -5.051 -14.916  -4.494  1.00  0.00           N  
ATOM    341  CA  GLY A 156      -4.616 -14.752  -3.117  1.00  0.00           C  
ATOM    342  C   GLY A 156      -3.125 -14.414  -3.050  1.00  0.00           C  
ATOM    343  O   GLY A 156      -2.407 -14.927  -2.194  1.00  0.00           O  
ATOM    344  H   GLY A 156      -5.433 -14.095  -4.917  1.00  0.00           H  
ATOM    345  HA2 GLY A 156      -5.193 -13.958  -2.642  1.00  0.00           H  
ATOM    346  HA3 GLY A 156      -4.811 -15.666  -2.559  1.00  0.00           H  
ATOM    347  N   ASP A 157      -2.704 -13.554  -3.966  1.00  0.00           N  
ATOM    348  CA  ASP A 157      -1.311 -13.143  -4.021  1.00  0.00           C  
ATOM    349  C   ASP A 157      -1.209 -11.654  -3.683  1.00  0.00           C  
ATOM    350  O   ASP A 157      -2.226 -10.979  -3.522  1.00  0.00           O  
ATOM    351  CB  ASP A 157      -0.731 -13.350  -5.422  1.00  0.00           C  
ATOM    352  CG  ASP A 157       0.793 -13.247  -5.512  1.00  0.00           C  
ATOM    353  OD1 ASP A 157       1.446 -14.287  -5.278  1.00  0.00           O  
ATOM    354  OD2 ASP A 157       1.270 -12.133  -5.814  1.00  0.00           O  
ATOM    355  H   ASP A 157      -3.295 -13.141  -4.659  1.00  0.00           H  
ATOM    356  HA  ASP A 157      -0.797 -13.772  -3.294  1.00  0.00           H  
ATOM    357  HB2 ASP A 157      -1.037 -14.331  -5.784  1.00  0.00           H  
ATOM    358  HB3 ASP A 157      -1.170 -12.612  -6.093  1.00  0.00           H  
ATOM    359  N   ILE A 158       0.025 -11.185  -3.584  1.00  0.00           N  
ATOM    360  CA  ILE A 158       0.273  -9.788  -3.268  1.00  0.00           C  
ATOM    361  C   ILE A 158       1.102  -9.155  -4.387  1.00  0.00           C  
ATOM    362  O   ILE A 158       1.829  -9.851  -5.095  1.00  0.00           O  
ATOM    363  CB  ILE A 158       0.907  -9.658  -1.883  1.00  0.00           C  
ATOM    364  CG1 ILE A 158      -0.128  -9.892  -0.781  1.00  0.00           C  
ATOM    365  CG2 ILE A 158       1.613  -8.309  -1.727  1.00  0.00           C  
ATOM    366  CD1 ILE A 158      -1.015  -8.660  -0.590  1.00  0.00           C  
ATOM    367  H   ILE A 158       0.846 -11.740  -3.717  1.00  0.00           H  
ATOM    368  HA  ILE A 158      -0.694  -9.286  -3.229  1.00  0.00           H  
ATOM    369  HB  ILE A 158       1.667 -10.432  -1.780  1.00  0.00           H  
ATOM    370 HG12 ILE A 158      -0.746 -10.753  -1.035  1.00  0.00           H  
ATOM    371 HG13 ILE A 158       0.378 -10.127   0.155  1.00  0.00           H  
ATOM    372 HG21 ILE A 158       2.282  -8.149  -2.574  1.00  0.00           H  
ATOM    373 HG22 ILE A 158       0.871  -7.511  -1.696  1.00  0.00           H  
ATOM    374 HG23 ILE A 158       2.190  -8.305  -0.803  1.00  0.00           H  
ATOM    375 HD11 ILE A 158      -1.876  -8.923   0.024  1.00  0.00           H  
ATOM    376 HD12 ILE A 158      -0.443  -7.874  -0.096  1.00  0.00           H  
ATOM    377 HD13 ILE A 158      -1.356  -8.304  -1.562  1.00  0.00           H  
ATOM    378  N   LEU A 159       0.967  -7.844  -4.511  1.00  0.00           N  
ATOM    379  CA  LEU A 159       1.695  -7.110  -5.532  1.00  0.00           C  
ATOM    380  C   LEU A 159       2.036  -5.713  -5.005  1.00  0.00           C  
ATOM    381  O   LEU A 159       1.203  -5.065  -4.372  1.00  0.00           O  
ATOM    382  CB  LEU A 159       0.910  -7.097  -6.845  1.00  0.00           C  
ATOM    383  CG  LEU A 159       0.204  -8.401  -7.217  1.00  0.00           C  
ATOM    384  CD1 LEU A 159      -0.887  -8.156  -8.261  1.00  0.00           C  
ATOM    385  CD2 LEU A 159       1.211  -9.458  -7.678  1.00  0.00           C  
ATOM    386  H   LEU A 159       0.374  -7.284  -3.931  1.00  0.00           H  
ATOM    387  HA  LEU A 159       2.626  -7.644  -5.718  1.00  0.00           H  
ATOM    388  HB2 LEU A 159       0.163  -6.304  -6.791  1.00  0.00           H  
ATOM    389  HB3 LEU A 159       1.595  -6.834  -7.651  1.00  0.00           H  
ATOM    390  HG  LEU A 159      -0.286  -8.791  -6.325  1.00  0.00           H  
ATOM    391 HD11 LEU A 159      -1.866  -8.231  -7.789  1.00  0.00           H  
ATOM    392 HD12 LEU A 159      -0.764  -7.160  -8.687  1.00  0.00           H  
ATOM    393 HD13 LEU A 159      -0.807  -8.901  -9.053  1.00  0.00           H  
ATOM    394 HD21 LEU A 159       0.792 -10.452  -7.518  1.00  0.00           H  
ATOM    395 HD22 LEU A 159       1.425  -9.319  -8.737  1.00  0.00           H  
ATOM    396 HD23 LEU A 159       2.132  -9.355  -7.104  1.00  0.00           H  
ATOM    397  N   ARG A 160       3.260  -5.292  -5.286  1.00  0.00           N  
ATOM    398  CA  ARG A 160       3.720  -3.985  -4.848  1.00  0.00           C  
ATOM    399  C   ARG A 160       3.344  -2.917  -5.877  1.00  0.00           C  
ATOM    400  O   ARG A 160       3.914  -2.873  -6.967  1.00  0.00           O  
ATOM    401  CB  ARG A 160       5.237  -3.976  -4.645  1.00  0.00           C  
ATOM    402  CG  ARG A 160       5.619  -3.157  -3.409  1.00  0.00           C  
ATOM    403  CD  ARG A 160       7.101  -3.331  -3.073  1.00  0.00           C  
ATOM    404  NE  ARG A 160       7.261  -4.333  -1.995  1.00  0.00           N  
ATOM    405  CZ  ARG A 160       8.446  -4.764  -1.541  1.00  0.00           C  
ATOM    406  NH1 ARG A 160       9.580  -4.284  -2.067  1.00  0.00           N  
ATOM    407  NH2 ARG A 160       8.495  -5.676  -0.559  1.00  0.00           N  
ATOM    408  H   ARG A 160       3.930  -5.826  -5.802  1.00  0.00           H  
ATOM    409  HA  ARG A 160       3.210  -3.813  -3.900  1.00  0.00           H  
ATOM    410  HB2 ARG A 160       5.599  -4.998  -4.534  1.00  0.00           H  
ATOM    411  HB3 ARG A 160       5.723  -3.558  -5.527  1.00  0.00           H  
ATOM    412  HG2 ARG A 160       5.404  -2.103  -3.587  1.00  0.00           H  
ATOM    413  HG3 ARG A 160       5.011  -3.469  -2.560  1.00  0.00           H  
ATOM    414  HD2 ARG A 160       7.648  -3.649  -3.961  1.00  0.00           H  
ATOM    415  HD3 ARG A 160       7.526  -2.378  -2.761  1.00  0.00           H  
ATOM    416  HE  ARG A 160       6.434  -4.712  -1.581  1.00  0.00           H  
ATOM    417 HH11 ARG A 160       9.543  -3.604  -2.800  1.00  0.00           H  
ATOM    418 HH12 ARG A 160      10.464  -4.606  -1.728  1.00  0.00           H  
ATOM    419 HH21 ARG A 160       7.648  -6.035  -0.167  1.00  0.00           H  
ATOM    420 HH22 ARG A 160       9.379  -5.998  -0.220  1.00  0.00           H  
ATOM    421  N   ILE A 161       2.387  -2.084  -5.495  1.00  0.00           N  
ATOM    422  CA  ILE A 161       1.928  -1.020  -6.372  1.00  0.00           C  
ATOM    423  C   ILE A 161       2.912   0.150  -6.304  1.00  0.00           C  
ATOM    424  O   ILE A 161       3.205   0.658  -5.223  1.00  0.00           O  
ATOM    425  CB  ILE A 161       0.487  -0.632  -6.034  1.00  0.00           C  
ATOM    426  CG1 ILE A 161      -0.494  -1.244  -7.036  1.00  0.00           C  
ATOM    427  CG2 ILE A 161       0.336   0.887  -5.938  1.00  0.00           C  
ATOM    428  CD1 ILE A 161      -0.302  -0.642  -8.429  1.00  0.00           C  
ATOM    429  H   ILE A 161       1.930  -2.128  -4.608  1.00  0.00           H  
ATOM    430  HA  ILE A 161       1.927  -1.412  -7.389  1.00  0.00           H  
ATOM    431  HB  ILE A 161       0.244  -1.042  -5.054  1.00  0.00           H  
ATOM    432 HG12 ILE A 161      -0.350  -2.323  -7.080  1.00  0.00           H  
ATOM    433 HG13 ILE A 161      -1.517  -1.072  -6.700  1.00  0.00           H  
ATOM    434 HG21 ILE A 161       0.902   1.360  -6.742  1.00  0.00           H  
ATOM    435 HG22 ILE A 161      -0.716   1.154  -6.029  1.00  0.00           H  
ATOM    436 HG23 ILE A 161       0.717   1.230  -4.976  1.00  0.00           H  
ATOM    437 HD11 ILE A 161      -1.011   0.174  -8.574  1.00  0.00           H  
ATOM    438 HD12 ILE A 161       0.714  -0.260  -8.524  1.00  0.00           H  
ATOM    439 HD13 ILE A 161      -0.473  -1.409  -9.184  1.00  0.00           H  
ATOM    440  N   ARG A 162       3.395   0.543  -7.474  1.00  0.00           N  
ATOM    441  CA  ARG A 162       4.339   1.644  -7.562  1.00  0.00           C  
ATOM    442  C   ARG A 162       3.755   2.779  -8.404  1.00  0.00           C  
ATOM    443  O   ARG A 162       4.139   3.937  -8.246  1.00  0.00           O  
ATOM    444  CB  ARG A 162       5.662   1.187  -8.180  1.00  0.00           C  
ATOM    445  CG  ARG A 162       5.432   0.530  -9.542  1.00  0.00           C  
ATOM    446  CD  ARG A 162       6.731   0.466 -10.347  1.00  0.00           C  
ATOM    447  NE  ARG A 162       6.569   1.189 -11.628  1.00  0.00           N  
ATOM    448  CZ  ARG A 162       7.583   1.523 -12.436  1.00  0.00           C  
ATOM    449  NH1 ARG A 162       8.841   1.203 -12.100  1.00  0.00           N  
ATOM    450  NH2 ARG A 162       7.342   2.179 -13.580  1.00  0.00           N  
ATOM    451  H   ARG A 162       3.151   0.125  -8.349  1.00  0.00           H  
ATOM    452  HA  ARG A 162       4.493   1.962  -6.530  1.00  0.00           H  
ATOM    453  HB2 ARG A 162       6.329   2.042  -8.292  1.00  0.00           H  
ATOM    454  HB3 ARG A 162       6.156   0.483  -7.512  1.00  0.00           H  
ATOM    455  HG2 ARG A 162       5.037  -0.477  -9.402  1.00  0.00           H  
ATOM    456  HG3 ARG A 162       4.682   1.092 -10.099  1.00  0.00           H  
ATOM    457  HD2 ARG A 162       7.546   0.908  -9.772  1.00  0.00           H  
ATOM    458  HD3 ARG A 162       7.001  -0.572 -10.537  1.00  0.00           H  
ATOM    459  HE  ARG A 162       5.643   1.443 -11.909  1.00  0.00           H  
ATOM    460 HH11 ARG A 162       9.021   0.714 -11.248  1.00  0.00           H  
ATOM    461 HH12 ARG A 162       9.598   1.454 -12.704  1.00  0.00           H  
ATOM    462 HH21 ARG A 162       6.404   2.418 -13.831  1.00  0.00           H  
ATOM    463 HH22 ARG A 162       8.100   2.429 -14.183  1.00  0.00           H  
ATOM    464  N   ASP A 163       2.834   2.408  -9.283  1.00  0.00           N  
ATOM    465  CA  ASP A 163       2.194   3.381 -10.152  1.00  0.00           C  
ATOM    466  C   ASP A 163       0.754   2.941 -10.427  1.00  0.00           C  
ATOM    467  O   ASP A 163       0.442   1.753 -10.373  1.00  0.00           O  
ATOM    468  CB  ASP A 163       2.920   3.484 -11.494  1.00  0.00           C  
ATOM    469  CG  ASP A 163       4.106   4.452 -11.514  1.00  0.00           C  
ATOM    470  OD1 ASP A 163       4.224   5.225 -10.539  1.00  0.00           O  
ATOM    471  OD2 ASP A 163       4.867   4.397 -12.504  1.00  0.00           O  
ATOM    472  H   ASP A 163       2.528   1.464  -9.406  1.00  0.00           H  
ATOM    473  HA  ASP A 163       2.246   4.325  -9.611  1.00  0.00           H  
ATOM    474  HB2 ASP A 163       3.276   2.492 -11.775  1.00  0.00           H  
ATOM    475  HB3 ASP A 163       2.205   3.795 -12.255  1.00  0.00           H  
ATOM    476  N   LYS A 164      -0.085   3.925 -10.715  1.00  0.00           N  
ATOM    477  CA  LYS A 164      -1.485   3.654 -10.999  1.00  0.00           C  
ATOM    478  C   LYS A 164      -2.054   4.785 -11.859  1.00  0.00           C  
ATOM    479  O   LYS A 164      -2.885   5.564 -11.394  1.00  0.00           O  
ATOM    480  CB  LYS A 164      -2.259   3.420  -9.700  1.00  0.00           C  
ATOM    481  CG  LYS A 164      -2.229   4.665  -8.811  1.00  0.00           C  
ATOM    482  CD  LYS A 164      -1.796   4.311  -7.387  1.00  0.00           C  
ATOM    483  CE  LYS A 164      -3.009   4.151  -6.469  1.00  0.00           C  
ATOM    484  NZ  LYS A 164      -2.998   2.820  -5.822  1.00  0.00           N  
ATOM    485  H   LYS A 164       0.176   4.889 -10.758  1.00  0.00           H  
ATOM    486  HA  LYS A 164      -1.530   2.729 -11.573  1.00  0.00           H  
ATOM    487  HB2 LYS A 164      -3.291   3.158  -9.930  1.00  0.00           H  
ATOM    488  HB3 LYS A 164      -1.829   2.575  -9.164  1.00  0.00           H  
ATOM    489  HG2 LYS A 164      -1.543   5.400  -9.232  1.00  0.00           H  
ATOM    490  HG3 LYS A 164      -3.217   5.125  -8.791  1.00  0.00           H  
ATOM    491  HD2 LYS A 164      -1.220   3.385  -7.398  1.00  0.00           H  
ATOM    492  HD3 LYS A 164      -1.140   5.090  -6.998  1.00  0.00           H  
ATOM    493  HE2 LYS A 164      -3.002   4.931  -5.708  1.00  0.00           H  
ATOM    494  HE3 LYS A 164      -3.927   4.275  -7.045  1.00  0.00           H  
ATOM    495  HZ1 LYS A 164      -3.762   2.754  -5.180  1.00  0.00           H  
ATOM    496  HZ2 LYS A 164      -3.087   2.109  -6.520  1.00  0.00           H  
ATOM    497  HZ3 LYS A 164      -2.137   2.696  -5.329  1.00  0.00           H  
ATOM    498  N   PRO A 165      -1.571   4.841 -13.128  1.00  0.00           N  
ATOM    499  CA  PRO A 165      -2.023   5.863 -14.057  1.00  0.00           C  
ATOM    500  C   PRO A 165      -3.431   5.555 -14.569  1.00  0.00           C  
ATOM    501  O   PRO A 165      -4.266   6.451 -14.676  1.00  0.00           O  
ATOM    502  CB  PRO A 165      -0.979   5.880 -15.162  1.00  0.00           C  
ATOM    503  CG  PRO A 165      -0.236   4.558 -15.054  1.00  0.00           C  
ATOM    504  CD  PRO A 165      -0.586   3.935 -13.712  1.00  0.00           C  
ATOM    505  HA  PRO A 165      -2.088   6.748 -13.594  1.00  0.00           H  
ATOM    506  HB2 PRO A 165      -1.448   5.986 -16.140  1.00  0.00           H  
ATOM    507  HB3 PRO A 165      -0.297   6.721 -15.042  1.00  0.00           H  
ATOM    508  HG2 PRO A 165      -0.521   3.893 -15.870  1.00  0.00           H  
ATOM    509  HG3 PRO A 165       0.838   4.717 -15.133  1.00  0.00           H  
ATOM    510  HD2 PRO A 165      -0.994   2.932 -13.835  1.00  0.00           H  
ATOM    511  HD3 PRO A 165       0.295   3.845 -13.076  1.00  0.00           H  
ATOM    512  N   GLU A 166      -3.651   4.284 -14.873  1.00  0.00           N  
ATOM    513  CA  GLU A 166      -4.943   3.846 -15.371  1.00  0.00           C  
ATOM    514  C   GLU A 166      -5.912   3.622 -14.209  1.00  0.00           C  
ATOM    515  O   GLU A 166      -5.533   3.751 -13.046  1.00  0.00           O  
ATOM    516  CB  GLU A 166      -4.804   2.581 -16.220  1.00  0.00           C  
ATOM    517  CG  GLU A 166      -3.785   2.784 -17.343  1.00  0.00           C  
ATOM    518  CD  GLU A 166      -2.421   2.205 -16.959  1.00  0.00           C  
ATOM    519  OE1 GLU A 166      -2.057   2.352 -15.772  1.00  0.00           O  
ATOM    520  OE2 GLU A 166      -1.775   1.631 -17.861  1.00  0.00           O  
ATOM    521  H   GLU A 166      -2.965   3.561 -14.783  1.00  0.00           H  
ATOM    522  HA  GLU A 166      -5.302   4.660 -16.001  1.00  0.00           H  
ATOM    523  HB2 GLU A 166      -4.493   1.748 -15.589  1.00  0.00           H  
ATOM    524  HB3 GLU A 166      -5.772   2.315 -16.646  1.00  0.00           H  
ATOM    525  HG2 GLU A 166      -4.143   2.305 -18.255  1.00  0.00           H  
ATOM    526  HG3 GLU A 166      -3.685   3.848 -17.561  1.00  0.00           H  
ATOM    527  N   GLU A 167      -7.146   3.292 -14.564  1.00  0.00           N  
ATOM    528  CA  GLU A 167      -8.172   3.049 -13.565  1.00  0.00           C  
ATOM    529  C   GLU A 167      -8.620   1.586 -13.608  1.00  0.00           C  
ATOM    530  O   GLU A 167      -9.816   1.301 -13.644  1.00  0.00           O  
ATOM    531  CB  GLU A 167      -9.360   3.992 -13.759  1.00  0.00           C  
ATOM    532  CG  GLU A 167      -9.035   5.398 -13.248  1.00  0.00           C  
ATOM    533  CD  GLU A 167      -8.826   5.394 -11.733  1.00  0.00           C  
ATOM    534  OE1 GLU A 167      -9.850   5.469 -11.019  1.00  0.00           O  
ATOM    535  OE2 GLU A 167      -7.648   5.318 -11.322  1.00  0.00           O  
ATOM    536  H   GLU A 167      -7.446   3.189 -15.513  1.00  0.00           H  
ATOM    537  HA  GLU A 167      -7.699   3.262 -12.606  1.00  0.00           H  
ATOM    538  HB2 GLU A 167      -9.624   4.038 -14.816  1.00  0.00           H  
ATOM    539  HB3 GLU A 167     -10.230   3.602 -13.231  1.00  0.00           H  
ATOM    540  HG2 GLU A 167      -8.136   5.768 -13.742  1.00  0.00           H  
ATOM    541  HG3 GLU A 167      -9.845   6.079 -13.506  1.00  0.00           H  
ATOM    542  N   GLN A 168      -7.636   0.699 -13.605  1.00  0.00           N  
ATOM    543  CA  GLN A 168      -7.915  -0.726 -13.645  1.00  0.00           C  
ATOM    544  C   GLN A 168      -6.617  -1.515 -13.833  1.00  0.00           C  
ATOM    545  O   GLN A 168      -6.467  -2.609 -13.290  1.00  0.00           O  
ATOM    546  CB  GLN A 168      -8.922  -1.058 -14.746  1.00  0.00           C  
ATOM    547  CG  GLN A 168     -10.280  -1.437 -14.152  1.00  0.00           C  
ATOM    548  CD  GLN A 168     -10.941  -2.555 -14.961  1.00  0.00           C  
ATOM    549  OE1 GLN A 168     -12.094  -2.477 -15.350  1.00  0.00           O  
ATOM    550  NE2 GLN A 168     -10.148  -3.597 -15.192  1.00  0.00           N  
ATOM    551  H   GLN A 168      -6.666   0.940 -13.577  1.00  0.00           H  
ATOM    552  HA  GLN A 168      -8.354  -0.963 -12.675  1.00  0.00           H  
ATOM    553  HB2 GLN A 168      -9.038  -0.201 -15.409  1.00  0.00           H  
ATOM    554  HB3 GLN A 168      -8.545  -1.882 -15.353  1.00  0.00           H  
ATOM    555  HG2 GLN A 168     -10.151  -1.758 -13.118  1.00  0.00           H  
ATOM    556  HG3 GLN A 168     -10.930  -0.563 -14.135  1.00  0.00           H  
ATOM    557 HE21 GLN A 168      -9.209  -3.599 -14.844  1.00  0.00           H  
ATOM    558 HE22 GLN A 168     -10.488  -4.379 -15.713  1.00  0.00           H  
ATOM    559  N   TRP A 169      -5.712  -0.930 -14.603  1.00  0.00           N  
ATOM    560  CA  TRP A 169      -4.432  -1.564 -14.869  1.00  0.00           C  
ATOM    561  C   TRP A 169      -3.333  -0.675 -14.285  1.00  0.00           C  
ATOM    562  O   TRP A 169      -2.942   0.318 -14.898  1.00  0.00           O  
ATOM    563  CB  TRP A 169      -4.253  -1.832 -16.364  1.00  0.00           C  
ATOM    564  CG  TRP A 169      -4.941  -3.108 -16.855  1.00  0.00           C  
ATOM    565  CD1 TRP A 169      -6.001  -3.213 -17.669  1.00  0.00           C  
ATOM    566  CD2 TRP A 169      -4.573  -4.464 -16.526  1.00  0.00           C  
ATOM    567  NE1 TRP A 169      -6.341  -4.533 -17.889  1.00  0.00           N  
ATOM    568  CE2 TRP A 169      -5.445  -5.317 -17.172  1.00  0.00           C  
ATOM    569  CE3 TRP A 169      -3.539  -4.954 -15.710  1.00  0.00           C  
ATOM    570  CZ2 TRP A 169      -5.370  -6.712 -17.068  1.00  0.00           C  
ATOM    571  CZ3 TRP A 169      -3.477  -6.350 -15.617  1.00  0.00           C  
ATOM    572  CH2 TRP A 169      -4.348  -7.222 -16.261  1.00  0.00           C  
ATOM    573  H   TRP A 169      -5.842  -0.040 -15.041  1.00  0.00           H  
ATOM    574  HA  TRP A 169      -4.431  -2.533 -14.370  1.00  0.00           H  
ATOM    575  HB2 TRP A 169      -4.643  -0.983 -16.925  1.00  0.00           H  
ATOM    576  HB3 TRP A 169      -3.188  -1.899 -16.587  1.00  0.00           H  
ATOM    577  HD1 TRP A 169      -6.527  -2.363 -18.103  1.00  0.00           H  
ATOM    578  HE1 TRP A 169      -7.160  -4.893 -18.511  1.00  0.00           H  
ATOM    579  HE3 TRP A 169      -2.837  -4.301 -15.190  1.00  0.00           H  
ATOM    580  HZ2 TRP A 169      -6.071  -7.364 -17.589  1.00  0.00           H  
ATOM    581  HZ3 TRP A 169      -2.693  -6.782 -14.997  1.00  0.00           H  
ATOM    582  HH2 TRP A 169      -4.233  -8.299 -16.138  1.00  0.00           H  
ATOM    583  N   TRP A 170      -2.864  -1.061 -13.108  1.00  0.00           N  
ATOM    584  CA  TRP A 170      -1.818  -0.311 -12.435  1.00  0.00           C  
ATOM    585  C   TRP A 170      -0.513  -1.098 -12.568  1.00  0.00           C  
ATOM    586  O   TRP A 170      -0.524  -2.269 -12.941  1.00  0.00           O  
ATOM    587  CB  TRP A 170      -2.198  -0.023 -10.981  1.00  0.00           C  
ATOM    588  CG  TRP A 170      -3.478   0.800 -10.823  1.00  0.00           C  
ATOM    589  CD1 TRP A 170      -4.151   1.468 -11.770  1.00  0.00           C  
ATOM    590  CD2 TRP A 170      -4.216   1.017  -9.602  1.00  0.00           C  
ATOM    591  NE1 TRP A 170      -5.264   2.096 -11.251  1.00  0.00           N  
ATOM    592  CE2 TRP A 170      -5.304   1.814  -9.890  1.00  0.00           C  
ATOM    593  CE3 TRP A 170      -3.971   0.555  -8.297  1.00  0.00           C  
ATOM    594  CZ2 TRP A 170      -6.235   2.218  -8.926  1.00  0.00           C  
ATOM    595  CZ3 TRP A 170      -4.910   0.968  -7.344  1.00  0.00           C  
ATOM    596  CH2 TRP A 170      -6.011   1.770  -7.618  1.00  0.00           C  
ATOM    597  H   TRP A 170      -3.187  -1.871 -12.616  1.00  0.00           H  
ATOM    598  HA  TRP A 170      -1.725   0.653 -12.935  1.00  0.00           H  
ATOM    599  HB2 TRP A 170      -2.319  -0.970 -10.454  1.00  0.00           H  
ATOM    600  HB3 TRP A 170      -1.375   0.506 -10.500  1.00  0.00           H  
ATOM    601  HD1 TRP A 170      -3.857   1.509 -12.819  1.00  0.00           H  
ATOM    602  HE1 TRP A 170      -5.980   2.703 -11.805  1.00  0.00           H  
ATOM    603  HE3 TRP A 170      -3.117  -0.075  -8.044  1.00  0.00           H  
ATOM    604  HZ2 TRP A 170      -7.087   2.848  -9.178  1.00  0.00           H  
ATOM    605  HZ3 TRP A 170      -4.767   0.638  -6.316  1.00  0.00           H  
ATOM    606  HH2 TRP A 170      -6.698   2.049  -6.819  1.00  0.00           H  
ATOM    607  N   ASN A 171       0.583  -0.420 -12.255  1.00  0.00           N  
ATOM    608  CA  ASN A 171       1.894  -1.042 -12.335  1.00  0.00           C  
ATOM    609  C   ASN A 171       2.374  -1.394 -10.925  1.00  0.00           C  
ATOM    610  O   ASN A 171       2.711  -0.508 -10.141  1.00  0.00           O  
ATOM    611  CB  ASN A 171       2.918  -0.091 -12.958  1.00  0.00           C  
ATOM    612  CG  ASN A 171       3.745  -0.802 -14.030  1.00  0.00           C  
ATOM    613  OD1 ASN A 171       3.453  -0.747 -15.214  1.00  0.00           O  
ATOM    614  ND2 ASN A 171       4.791  -1.470 -13.553  1.00  0.00           N  
ATOM    615  H   ASN A 171       0.585   0.532 -11.952  1.00  0.00           H  
ATOM    616  HA  ASN A 171       1.757  -1.924 -12.960  1.00  0.00           H  
ATOM    617  HB2 ASN A 171       2.404   0.765 -13.397  1.00  0.00           H  
ATOM    618  HB3 ASN A 171       3.578   0.298 -12.182  1.00  0.00           H  
ATOM    619 HD21 ASN A 171       4.974  -1.475 -12.570  1.00  0.00           H  
ATOM    620 HD22 ASN A 171       5.393  -1.968 -14.177  1.00  0.00           H  
ATOM    621  N   ALA A 172       2.388  -2.688 -10.645  1.00  0.00           N  
ATOM    622  CA  ALA A 172       2.821  -3.168  -9.343  1.00  0.00           C  
ATOM    623  C   ALA A 172       3.765  -4.358  -9.531  1.00  0.00           C  
ATOM    624  O   ALA A 172       3.853  -4.920 -10.621  1.00  0.00           O  
ATOM    625  CB  ALA A 172       1.596  -3.524  -8.497  1.00  0.00           C  
ATOM    626  H   ALA A 172       2.113  -3.403 -11.288  1.00  0.00           H  
ATOM    627  HA  ALA A 172       3.362  -2.359  -8.854  1.00  0.00           H  
ATOM    628  HB1 ALA A 172       1.099  -4.394  -8.926  1.00  0.00           H  
ATOM    629  HB2 ALA A 172       1.911  -3.751  -7.479  1.00  0.00           H  
ATOM    630  HB3 ALA A 172       0.907  -2.681  -8.485  1.00  0.00           H  
ATOM    631  N   GLU A 173       4.449  -4.705  -8.451  1.00  0.00           N  
ATOM    632  CA  GLU A 173       5.383  -5.817  -8.482  1.00  0.00           C  
ATOM    633  C   GLU A 173       4.673  -7.118  -8.102  1.00  0.00           C  
ATOM    634  O   GLU A 173       3.651  -7.095  -7.420  1.00  0.00           O  
ATOM    635  CB  GLU A 173       6.578  -5.556  -7.563  1.00  0.00           C  
ATOM    636  CG  GLU A 173       7.633  -4.698  -8.264  1.00  0.00           C  
ATOM    637  CD  GLU A 173       7.351  -3.208  -8.063  1.00  0.00           C  
ATOM    638  OE1 GLU A 173       6.392  -2.721  -8.700  1.00  0.00           O  
ATOM    639  OE2 GLU A 173       8.100  -2.589  -7.276  1.00  0.00           O  
ATOM    640  H   GLU A 173       4.372  -4.243  -7.567  1.00  0.00           H  
ATOM    641  HA  GLU A 173       5.732  -5.873  -9.513  1.00  0.00           H  
ATOM    642  HB2 GLU A 173       6.241  -5.053  -6.656  1.00  0.00           H  
ATOM    643  HB3 GLU A 173       7.020  -6.504  -7.256  1.00  0.00           H  
ATOM    644  HG2 GLU A 173       8.622  -4.940  -7.875  1.00  0.00           H  
ATOM    645  HG3 GLU A 173       7.645  -4.929  -9.329  1.00  0.00           H  
ATOM    646  N   ASP A 174       5.245  -8.223  -8.560  1.00  0.00           N  
ATOM    647  CA  ASP A 174       4.680  -9.531  -8.277  1.00  0.00           C  
ATOM    648  C   ASP A 174       5.257 -10.057  -6.961  1.00  0.00           C  
ATOM    649  O   ASP A 174       5.794  -9.289  -6.164  1.00  0.00           O  
ATOM    650  CB  ASP A 174       5.030 -10.532  -9.381  1.00  0.00           C  
ATOM    651  CG  ASP A 174       3.830 -11.227 -10.025  1.00  0.00           C  
ATOM    652  OD1 ASP A 174       2.713 -10.683  -9.881  1.00  0.00           O  
ATOM    653  OD2 ASP A 174       4.055 -12.286 -10.650  1.00  0.00           O  
ATOM    654  H   ASP A 174       6.078  -8.232  -9.114  1.00  0.00           H  
ATOM    655  HA  ASP A 174       3.603  -9.372  -8.227  1.00  0.00           H  
ATOM    656  HB2 ASP A 174       5.590 -10.012 -10.158  1.00  0.00           H  
ATOM    657  HB3 ASP A 174       5.691 -11.292  -8.965  1.00  0.00           H  
ATOM    658  N   SER A 175       5.127 -11.362  -6.775  1.00  0.00           N  
ATOM    659  CA  SER A 175       5.629 -11.999  -5.570  1.00  0.00           C  
ATOM    660  C   SER A 175       7.140 -12.215  -5.682  1.00  0.00           C  
ATOM    661  O   SER A 175       7.742 -12.871  -4.832  1.00  0.00           O  
ATOM    662  CB  SER A 175       4.921 -13.332  -5.316  1.00  0.00           C  
ATOM    663  OG  SER A 175       5.446 -14.007  -4.177  1.00  0.00           O  
ATOM    664  H   SER A 175       4.689 -11.979  -7.429  1.00  0.00           H  
ATOM    665  HA  SER A 175       5.400 -11.307  -4.760  1.00  0.00           H  
ATOM    666  HB2 SER A 175       3.855 -13.153  -5.172  1.00  0.00           H  
ATOM    667  HB3 SER A 175       5.021 -13.970  -6.194  1.00  0.00           H  
ATOM    668  HG  SER A 175       4.788 -14.684  -3.846  1.00  0.00           H  
ATOM    669  N   GLU A 176       7.710 -11.650  -6.736  1.00  0.00           N  
ATOM    670  CA  GLU A 176       9.138 -11.771  -6.970  1.00  0.00           C  
ATOM    671  C   GLU A 176       9.754 -10.394  -7.223  1.00  0.00           C  
ATOM    672  O   GLU A 176      10.971 -10.269  -7.359  1.00  0.00           O  
ATOM    673  CB  GLU A 176       9.425 -12.722  -8.134  1.00  0.00           C  
ATOM    674  CG  GLU A 176       9.063 -14.163  -7.768  1.00  0.00           C  
ATOM    675  CD  GLU A 176      10.314 -15.041  -7.702  1.00  0.00           C  
ATOM    676  OE1 GLU A 176      10.934 -15.227  -8.773  1.00  0.00           O  
ATOM    677  OE2 GLU A 176      10.622 -15.509  -6.586  1.00  0.00           O  
ATOM    678  H   GLU A 176       7.212 -11.118  -7.422  1.00  0.00           H  
ATOM    679  HA  GLU A 176       9.547 -12.197  -6.054  1.00  0.00           H  
ATOM    680  HB2 GLU A 176       8.854 -12.412  -9.010  1.00  0.00           H  
ATOM    681  HB3 GLU A 176      10.479 -12.665  -8.405  1.00  0.00           H  
ATOM    682  HG2 GLU A 176       8.553 -14.179  -6.805  1.00  0.00           H  
ATOM    683  HG3 GLU A 176       8.369 -14.566  -8.505  1.00  0.00           H  
ATOM    684  N   GLY A 177       8.886  -9.394  -7.276  1.00  0.00           N  
ATOM    685  CA  GLY A 177       9.330  -8.031  -7.510  1.00  0.00           C  
ATOM    686  C   GLY A 177       9.091  -7.618  -8.964  1.00  0.00           C  
ATOM    687  O   GLY A 177       9.201  -6.441  -9.305  1.00  0.00           O  
ATOM    688  H   GLY A 177       7.899  -9.504  -7.164  1.00  0.00           H  
ATOM    689  HA2 GLY A 177       8.797  -7.352  -6.844  1.00  0.00           H  
ATOM    690  HA3 GLY A 177      10.391  -7.943  -7.273  1.00  0.00           H  
ATOM    691  N   LYS A 178       8.768  -8.608  -9.782  1.00  0.00           N  
ATOM    692  CA  LYS A 178       8.513  -8.363 -11.191  1.00  0.00           C  
ATOM    693  C   LYS A 178       7.471  -7.251 -11.330  1.00  0.00           C  
ATOM    694  O   LYS A 178       6.314  -7.430 -10.954  1.00  0.00           O  
ATOM    695  CB  LYS A 178       8.125  -9.662 -11.899  1.00  0.00           C  
ATOM    696  CG  LYS A 178       9.335 -10.585 -12.054  1.00  0.00           C  
ATOM    697  CD  LYS A 178       9.441 -11.115 -13.485  1.00  0.00           C  
ATOM    698  CE  LYS A 178      10.903 -11.306 -13.893  1.00  0.00           C  
ATOM    699  NZ  LYS A 178      11.580  -9.995 -14.017  1.00  0.00           N  
ATOM    700  H   LYS A 178       8.681  -9.564  -9.497  1.00  0.00           H  
ATOM    701  HA  LYS A 178       9.446  -8.019 -11.637  1.00  0.00           H  
ATOM    702  HB2 LYS A 178       7.345 -10.171 -11.333  1.00  0.00           H  
ATOM    703  HB3 LYS A 178       7.708  -9.435 -12.881  1.00  0.00           H  
ATOM    704  HG2 LYS A 178      10.244 -10.045 -11.794  1.00  0.00           H  
ATOM    705  HG3 LYS A 178       9.250 -11.421 -11.358  1.00  0.00           H  
ATOM    706  HD2 LYS A 178       8.911 -12.065 -13.565  1.00  0.00           H  
ATOM    707  HD3 LYS A 178       8.955 -10.421 -14.171  1.00  0.00           H  
ATOM    708  HE2 LYS A 178      11.417 -11.919 -13.151  1.00  0.00           H  
ATOM    709  HE3 LYS A 178      10.957 -11.841 -14.840  1.00  0.00           H  
ATOM    710  HZ1 LYS A 178      11.185  -9.352 -13.362  1.00  0.00           H  
ATOM    711  HZ2 LYS A 178      12.556 -10.106 -13.829  1.00  0.00           H  
ATOM    712  HZ3 LYS A 178      11.458  -9.645 -14.945  1.00  0.00           H  
ATOM    713  N   ARG A 179       7.919  -6.128 -11.871  1.00  0.00           N  
ATOM    714  CA  ARG A 179       7.039  -4.988 -12.064  1.00  0.00           C  
ATOM    715  C   ARG A 179       6.308  -5.102 -13.403  1.00  0.00           C  
ATOM    716  O   ARG A 179       6.940  -5.174 -14.455  1.00  0.00           O  
ATOM    717  CB  ARG A 179       7.825  -3.675 -12.030  1.00  0.00           C  
ATOM    718  CG  ARG A 179       8.916  -3.716 -10.959  1.00  0.00           C  
ATOM    719  CD  ARG A 179      10.228  -3.131 -11.488  1.00  0.00           C  
ATOM    720  NE  ARG A 179      11.309  -4.135 -11.380  1.00  0.00           N  
ATOM    721  CZ  ARG A 179      11.566  -5.065 -12.310  1.00  0.00           C  
ATOM    722  NH1 ARG A 179      10.821  -5.125 -13.422  1.00  0.00           N  
ATOM    723  NH2 ARG A 179      12.569  -5.935 -12.127  1.00  0.00           N  
ATOM    724  H   ARG A 179       8.862  -5.990 -12.174  1.00  0.00           H  
ATOM    725  HA  ARG A 179       6.340  -5.032 -11.230  1.00  0.00           H  
ATOM    726  HB2 ARG A 179       8.275  -3.491 -13.005  1.00  0.00           H  
ATOM    727  HB3 ARG A 179       7.146  -2.846 -11.831  1.00  0.00           H  
ATOM    728  HG2 ARG A 179       8.591  -3.156 -10.082  1.00  0.00           H  
ATOM    729  HG3 ARG A 179       9.076  -4.746 -10.637  1.00  0.00           H  
ATOM    730  HD2 ARG A 179      10.105  -2.826 -12.527  1.00  0.00           H  
ATOM    731  HD3 ARG A 179      10.490  -2.238 -10.923  1.00  0.00           H  
ATOM    732  HE  ARG A 179      11.885  -4.118 -10.563  1.00  0.00           H  
ATOM    733 HH11 ARG A 179      10.073  -4.476 -13.557  1.00  0.00           H  
ATOM    734 HH12 ARG A 179      11.012  -5.819 -14.116  1.00  0.00           H  
ATOM    735 HH21 ARG A 179      13.125  -5.890 -11.298  1.00  0.00           H  
ATOM    736 HH22 ARG A 179      12.761  -6.630 -12.822  1.00  0.00           H  
ATOM    737  N   GLY A 180       4.986  -5.116 -13.320  1.00  0.00           N  
ATOM    738  CA  GLY A 180       4.162  -5.219 -14.512  1.00  0.00           C  
ATOM    739  C   GLY A 180       2.774  -4.620 -14.273  1.00  0.00           C  
ATOM    740  O   GLY A 180       2.568  -3.887 -13.307  1.00  0.00           O  
ATOM    741  H   GLY A 180       4.479  -5.056 -12.459  1.00  0.00           H  
ATOM    742  HA2 GLY A 180       4.648  -4.703 -15.340  1.00  0.00           H  
ATOM    743  HA3 GLY A 180       4.066  -6.266 -14.801  1.00  0.00           H  
ATOM    744  N   MET A 181       1.859  -4.954 -15.171  1.00  0.00           N  
ATOM    745  CA  MET A 181       0.497  -4.458 -15.070  1.00  0.00           C  
ATOM    746  C   MET A 181      -0.410  -5.482 -14.384  1.00  0.00           C  
ATOM    747  O   MET A 181      -0.503  -6.627 -14.823  1.00  0.00           O  
ATOM    748  CB  MET A 181      -0.041  -4.156 -16.470  1.00  0.00           C  
ATOM    749  CG  MET A 181      -1.158  -3.112 -16.415  1.00  0.00           C  
ATOM    750  SD  MET A 181      -0.631  -1.612 -17.225  1.00  0.00           S  
ATOM    751  CE  MET A 181       0.206  -0.805 -15.871  1.00  0.00           C  
ATOM    752  H   MET A 181       2.035  -5.551 -15.954  1.00  0.00           H  
ATOM    753  HA  MET A 181       0.558  -3.554 -14.465  1.00  0.00           H  
ATOM    754  HB2 MET A 181       0.768  -3.796 -17.104  1.00  0.00           H  
ATOM    755  HB3 MET A 181      -0.418  -5.073 -16.924  1.00  0.00           H  
ATOM    756  HG2 MET A 181      -2.055  -3.500 -16.898  1.00  0.00           H  
ATOM    757  HG3 MET A 181      -1.420  -2.902 -15.377  1.00  0.00           H  
ATOM    758  HE1 MET A 181      -0.213   0.191 -15.726  1.00  0.00           H  
ATOM    759  HE2 MET A 181       0.075  -1.391 -14.962  1.00  0.00           H  
ATOM    760  HE3 MET A 181       1.269  -0.721 -16.100  1.00  0.00           H  
ATOM    761  N   ILE A 182      -1.055  -5.031 -13.318  1.00  0.00           N  
ATOM    762  CA  ILE A 182      -1.952  -5.894 -12.567  1.00  0.00           C  
ATOM    763  C   ILE A 182      -3.348  -5.268 -12.535  1.00  0.00           C  
ATOM    764  O   ILE A 182      -3.484  -4.046 -12.547  1.00  0.00           O  
ATOM    765  CB  ILE A 182      -1.377  -6.185 -11.179  1.00  0.00           C  
ATOM    766  CG1 ILE A 182      -1.646  -5.025 -10.219  1.00  0.00           C  
ATOM    767  CG2 ILE A 182       0.112  -6.527 -11.263  1.00  0.00           C  
ATOM    768  CD1 ILE A 182      -0.847  -3.784 -10.621  1.00  0.00           C  
ATOM    769  H   ILE A 182      -0.975  -4.098 -12.967  1.00  0.00           H  
ATOM    770  HA  ILE A 182      -2.012  -6.844 -13.097  1.00  0.00           H  
ATOM    771  HB  ILE A 182      -1.885  -7.061 -10.776  1.00  0.00           H  
ATOM    772 HG12 ILE A 182      -2.710  -4.791 -10.214  1.00  0.00           H  
ATOM    773 HG13 ILE A 182      -1.380  -5.320  -9.204  1.00  0.00           H  
ATOM    774 HG21 ILE A 182       0.623  -6.144 -10.380  1.00  0.00           H  
ATOM    775 HG22 ILE A 182       0.235  -7.609 -11.314  1.00  0.00           H  
ATOM    776 HG23 ILE A 182       0.539  -6.070 -12.156  1.00  0.00           H  
ATOM    777 HD11 ILE A 182      -1.504  -3.077 -11.128  1.00  0.00           H  
ATOM    778 HD12 ILE A 182      -0.429  -3.317  -9.730  1.00  0.00           H  
ATOM    779 HD13 ILE A 182      -0.038  -4.074 -11.293  1.00  0.00           H  
ATOM    780  N   PRO A 183      -4.376  -6.157 -12.493  1.00  0.00           N  
ATOM    781  CA  PRO A 183      -5.756  -5.703 -12.459  1.00  0.00           C  
ATOM    782  C   PRO A 183      -6.121  -5.163 -11.075  1.00  0.00           C  
ATOM    783  O   PRO A 183      -5.891  -5.826 -10.065  1.00  0.00           O  
ATOM    784  CB  PRO A 183      -6.578  -6.918 -12.859  1.00  0.00           C  
ATOM    785  CG  PRO A 183      -5.673  -8.122 -12.650  1.00  0.00           C  
ATOM    786  CD  PRO A 183      -4.252  -7.611 -12.477  1.00  0.00           C  
ATOM    787  HA  PRO A 183      -5.887  -4.941 -13.093  1.00  0.00           H  
ATOM    788  HB2 PRO A 183      -7.479  -6.996 -12.250  1.00  0.00           H  
ATOM    789  HB3 PRO A 183      -6.900  -6.847 -13.898  1.00  0.00           H  
ATOM    790  HG2 PRO A 183      -5.986  -8.686 -11.772  1.00  0.00           H  
ATOM    791  HG3 PRO A 183      -5.735  -8.797 -13.503  1.00  0.00           H  
ATOM    792  HD2 PRO A 183      -3.817  -7.961 -11.541  1.00  0.00           H  
ATOM    793  HD3 PRO A 183      -3.604  -7.962 -13.280  1.00  0.00           H  
ATOM    794  N   VAL A 184      -6.687  -3.965 -11.073  1.00  0.00           N  
ATOM    795  CA  VAL A 184      -7.086  -3.327  -9.830  1.00  0.00           C  
ATOM    796  C   VAL A 184      -8.365  -3.989  -9.311  1.00  0.00           C  
ATOM    797  O   VAL A 184      -8.578  -4.074  -8.103  1.00  0.00           O  
ATOM    798  CB  VAL A 184      -7.236  -1.819 -10.039  1.00  0.00           C  
ATOM    799  CG1 VAL A 184      -7.786  -1.143  -8.782  1.00  0.00           C  
ATOM    800  CG2 VAL A 184      -5.908  -1.190 -10.465  1.00  0.00           C  
ATOM    801  H   VAL A 184      -6.870  -3.432 -11.900  1.00  0.00           H  
ATOM    802  HA  VAL A 184      -6.288  -3.490  -9.105  1.00  0.00           H  
ATOM    803  HB  VAL A 184      -7.954  -1.662 -10.845  1.00  0.00           H  
ATOM    804 HG11 VAL A 184      -6.958  -0.843  -8.139  1.00  0.00           H  
ATOM    805 HG12 VAL A 184      -8.362  -0.263  -9.065  1.00  0.00           H  
ATOM    806 HG13 VAL A 184      -8.428  -1.841  -8.245  1.00  0.00           H  
ATOM    807 HG21 VAL A 184      -6.093  -0.207 -10.896  1.00  0.00           H  
ATOM    808 HG22 VAL A 184      -5.259  -1.089  -9.595  1.00  0.00           H  
ATOM    809 HG23 VAL A 184      -5.425  -1.827 -11.206  1.00  0.00           H  
ATOM    810  N   PRO A 185      -9.204  -4.453 -10.276  1.00  0.00           N  
ATOM    811  CA  PRO A 185     -10.456  -5.104  -9.928  1.00  0.00           C  
ATOM    812  C   PRO A 185     -10.210  -6.523  -9.411  1.00  0.00           C  
ATOM    813  O   PRO A 185     -11.024  -7.064  -8.663  1.00  0.00           O  
ATOM    814  CB  PRO A 185     -11.282  -5.072 -11.204  1.00  0.00           C  
ATOM    815  CG  PRO A 185     -10.297  -4.826 -12.334  1.00  0.00           C  
ATOM    816  CD  PRO A 185      -8.985  -4.370 -11.717  1.00  0.00           C  
ATOM    817  HA  PRO A 185     -10.906  -4.614  -9.182  1.00  0.00           H  
ATOM    818  HB2 PRO A 185     -11.815  -6.012 -11.348  1.00  0.00           H  
ATOM    819  HB3 PRO A 185     -12.033  -4.283 -11.162  1.00  0.00           H  
ATOM    820  HG2 PRO A 185     -10.150  -5.735 -12.917  1.00  0.00           H  
ATOM    821  HG3 PRO A 185     -10.681  -4.068 -13.017  1.00  0.00           H  
ATOM    822  HD2 PRO A 185      -8.158  -5.008 -12.029  1.00  0.00           H  
ATOM    823  HD3 PRO A 185      -8.735  -3.354 -12.022  1.00  0.00           H  
ATOM    824  N   TYR A 186      -9.086  -7.084  -9.829  1.00  0.00           N  
ATOM    825  CA  TYR A 186      -8.723  -8.430  -9.417  1.00  0.00           C  
ATOM    826  C   TYR A 186      -7.729  -8.398  -8.255  1.00  0.00           C  
ATOM    827  O   TYR A 186      -7.278  -9.444  -7.789  1.00  0.00           O  
ATOM    828  CB  TYR A 186      -8.052  -9.076 -10.631  1.00  0.00           C  
ATOM    829  CG  TYR A 186      -9.029  -9.511 -11.724  1.00  0.00           C  
ATOM    830  CD1 TYR A 186      -9.921  -8.601 -12.255  1.00  0.00           C  
ATOM    831  CD2 TYR A 186      -9.019 -10.814 -12.181  1.00  0.00           C  
ATOM    832  CE1 TYR A 186     -10.841  -9.009 -13.284  1.00  0.00           C  
ATOM    833  CE2 TYR A 186      -9.939 -11.223 -13.211  1.00  0.00           C  
ATOM    834  CZ  TYR A 186     -10.805 -10.301 -13.711  1.00  0.00           C  
ATOM    835  OH  TYR A 186     -11.673 -10.687 -14.684  1.00  0.00           O  
ATOM    836  H   TYR A 186      -8.430  -6.639 -10.437  1.00  0.00           H  
ATOM    837  HA  TYR A 186      -9.632  -8.939  -9.094  1.00  0.00           H  
ATOM    838  HB2 TYR A 186      -7.337  -8.372 -11.055  1.00  0.00           H  
ATOM    839  HB3 TYR A 186      -7.484  -9.946 -10.299  1.00  0.00           H  
ATOM    840  HD1 TYR A 186      -9.929  -7.573 -11.893  1.00  0.00           H  
ATOM    841  HD2 TYR A 186      -8.315 -11.532 -11.762  1.00  0.00           H  
ATOM    842  HE1 TYR A 186     -11.551  -8.301 -13.711  1.00  0.00           H  
ATOM    843  HE2 TYR A 186      -9.942 -12.248 -13.581  1.00  0.00           H  
ATOM    844  HH  TYR A 186     -12.505 -11.060 -14.271  1.00  0.00           H  
ATOM    845  N   VAL A 187      -7.413  -7.187  -7.821  1.00  0.00           N  
ATOM    846  CA  VAL A 187      -6.480  -7.005  -6.723  1.00  0.00           C  
ATOM    847  C   VAL A 187      -7.039  -5.964  -5.751  1.00  0.00           C  
ATOM    848  O   VAL A 187      -7.701  -5.015  -6.166  1.00  0.00           O  
ATOM    849  CB  VAL A 187      -5.097  -6.634  -7.266  1.00  0.00           C  
ATOM    850  CG1 VAL A 187      -4.743  -7.484  -8.487  1.00  0.00           C  
ATOM    851  CG2 VAL A 187      -5.021  -5.143  -7.596  1.00  0.00           C  
ATOM    852  H   VAL A 187      -7.783  -6.341  -8.206  1.00  0.00           H  
ATOM    853  HA  VAL A 187      -6.392  -7.959  -6.203  1.00  0.00           H  
ATOM    854  HB  VAL A 187      -4.364  -6.843  -6.488  1.00  0.00           H  
ATOM    855 HG11 VAL A 187      -4.034  -6.942  -9.114  1.00  0.00           H  
ATOM    856 HG12 VAL A 187      -4.293  -8.422  -8.159  1.00  0.00           H  
ATOM    857 HG13 VAL A 187      -5.647  -7.696  -9.059  1.00  0.00           H  
ATOM    858 HG21 VAL A 187      -4.521  -5.007  -8.556  1.00  0.00           H  
ATOM    859 HG22 VAL A 187      -6.028  -4.729  -7.651  1.00  0.00           H  
ATOM    860 HG23 VAL A 187      -4.458  -4.626  -6.818  1.00  0.00           H  
ATOM    861  N   GLU A 188      -6.751  -6.177  -4.475  1.00  0.00           N  
ATOM    862  CA  GLU A 188      -7.217  -5.270  -3.441  1.00  0.00           C  
ATOM    863  C   GLU A 188      -6.067  -4.382  -2.957  1.00  0.00           C  
ATOM    864  O   GLU A 188      -4.937  -4.844  -2.817  1.00  0.00           O  
ATOM    865  CB  GLU A 188      -7.841  -6.040  -2.277  1.00  0.00           C  
ATOM    866  CG  GLU A 188      -9.274  -5.571  -2.013  1.00  0.00           C  
ATOM    867  CD  GLU A 188      -9.285  -4.200  -1.335  1.00  0.00           C  
ATOM    868  OE1 GLU A 188      -9.153  -4.181  -0.091  1.00  0.00           O  
ATOM    869  OE2 GLU A 188      -9.425  -3.201  -2.074  1.00  0.00           O  
ATOM    870  H   GLU A 188      -6.210  -6.952  -4.145  1.00  0.00           H  
ATOM    871  HA  GLU A 188      -7.983  -4.658  -3.916  1.00  0.00           H  
ATOM    872  HB2 GLU A 188      -7.839  -7.107  -2.498  1.00  0.00           H  
ATOM    873  HB3 GLU A 188      -7.239  -5.901  -1.378  1.00  0.00           H  
ATOM    874  HG2 GLU A 188      -9.821  -5.519  -2.954  1.00  0.00           H  
ATOM    875  HG3 GLU A 188      -9.789  -6.297  -1.384  1.00  0.00           H  
ATOM    876  N   LYS A 189      -6.398  -3.121  -2.716  1.00  0.00           N  
ATOM    877  CA  LYS A 189      -5.409  -2.164  -2.252  1.00  0.00           C  
ATOM    878  C   LYS A 189      -5.312  -2.236  -0.727  1.00  0.00           C  
ATOM    879  O   LYS A 189      -6.245  -1.853  -0.024  1.00  0.00           O  
ATOM    880  CB  LYS A 189      -5.727  -0.764  -2.782  1.00  0.00           C  
ATOM    881  CG  LYS A 189      -4.474   0.114  -2.797  1.00  0.00           C  
ATOM    882  CD  LYS A 189      -4.190   0.688  -1.407  1.00  0.00           C  
ATOM    883  CE  LYS A 189      -3.419   2.005  -1.504  1.00  0.00           C  
ATOM    884  NZ  LYS A 189      -1.969   1.772  -1.322  1.00  0.00           N  
ATOM    885  H   LYS A 189      -7.320  -2.752  -2.833  1.00  0.00           H  
ATOM    886  HA  LYS A 189      -4.447  -2.458  -2.673  1.00  0.00           H  
ATOM    887  HB2 LYS A 189      -6.135  -0.837  -3.790  1.00  0.00           H  
ATOM    888  HB3 LYS A 189      -6.493  -0.302  -2.161  1.00  0.00           H  
ATOM    889  HG2 LYS A 189      -3.618  -0.471  -3.134  1.00  0.00           H  
ATOM    890  HG3 LYS A 189      -4.605   0.928  -3.509  1.00  0.00           H  
ATOM    891  HD2 LYS A 189      -5.129   0.849  -0.878  1.00  0.00           H  
ATOM    892  HD3 LYS A 189      -3.616  -0.032  -0.822  1.00  0.00           H  
ATOM    893  HE2 LYS A 189      -3.600   2.468  -2.473  1.00  0.00           H  
ATOM    894  HE3 LYS A 189      -3.780   2.701  -0.746  1.00  0.00           H  
ATOM    895  HZ1 LYS A 189      -1.795   0.789  -1.262  1.00  0.00           H  
ATOM    896  HZ2 LYS A 189      -1.470   2.151  -2.101  1.00  0.00           H  
ATOM    897  HZ3 LYS A 189      -1.663   2.216  -0.481  1.00  0.00           H  
ATOM    898  N   TYR A 190      -4.175  -2.731  -0.260  1.00  0.00           N  
ATOM    899  CA  TYR A 190      -3.944  -2.858   1.169  1.00  0.00           C  
ATOM    900  C   TYR A 190      -3.109  -1.690   1.696  1.00  0.00           C  
ATOM    901  O   TYR A 190      -3.372  -1.174   2.781  1.00  0.00           O  
ATOM    902  CB  TYR A 190      -3.156  -4.156   1.354  1.00  0.00           C  
ATOM    903  CG  TYR A 190      -3.309  -4.783   2.741  1.00  0.00           C  
ATOM    904  CD1 TYR A 190      -2.992  -4.052   3.868  1.00  0.00           C  
ATOM    905  CD2 TYR A 190      -3.764  -6.081   2.867  1.00  0.00           C  
ATOM    906  CE1 TYR A 190      -3.135  -4.642   5.174  1.00  0.00           C  
ATOM    907  CE2 TYR A 190      -3.906  -6.671   4.174  1.00  0.00           C  
ATOM    908  CZ  TYR A 190      -3.585  -5.922   5.262  1.00  0.00           C  
ATOM    909  OH  TYR A 190      -3.720  -6.479   6.495  1.00  0.00           O  
ATOM    910  H   TYR A 190      -3.420  -3.041  -0.839  1.00  0.00           H  
ATOM    911  HA  TYR A 190      -4.913  -2.857   1.667  1.00  0.00           H  
ATOM    912  HB2 TYR A 190      -3.481  -4.877   0.604  1.00  0.00           H  
ATOM    913  HB3 TYR A 190      -2.101  -3.959   1.171  1.00  0.00           H  
ATOM    914  HD1 TYR A 190      -2.633  -3.028   3.770  1.00  0.00           H  
ATOM    915  HD2 TYR A 190      -4.014  -6.658   1.977  1.00  0.00           H  
ATOM    916  HE1 TYR A 190      -2.888  -4.075   6.072  1.00  0.00           H  
ATOM    917  HE2 TYR A 190      -4.265  -7.694   4.286  1.00  0.00           H  
ATOM    918  HH  TYR A 190      -2.895  -6.993   6.731  1.00  0.00           H  
ATOM    919  N   GLY A 191      -2.121  -1.305   0.902  1.00  0.00           N  
ATOM    920  CA  GLY A 191      -1.245  -0.207   1.275  1.00  0.00           C  
ATOM    921  C   GLY A 191       0.217  -0.547   0.982  1.00  0.00           C  
ATOM    922  O   GLY A 191       0.776  -1.466   1.578  1.00  0.00           O  
ATOM    923  H   GLY A 191      -1.914  -1.729   0.020  1.00  0.00           H  
ATOM    924  HA2 GLY A 191      -1.530   0.692   0.728  1.00  0.00           H  
ATOM    925  HA3 GLY A 191      -1.366   0.015   2.336  1.00  0.00           H  
TER     926      GLY A 191                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A 135       1.086   0.039   0.322  1.00  0.00           N  
ATOM      2  CA  CYS A 135       1.888   0.015  -0.889  1.00  0.00           C  
ATOM      3  C   CYS A 135       1.897  -1.416  -1.431  1.00  0.00           C  
ATOM      4  O   CYS A 135       2.942  -1.924  -1.834  1.00  0.00           O  
ATOM      5  CB  CYS A 135       3.303   0.541  -0.641  1.00  0.00           C  
ATOM      6  SG  CYS A 135       3.255   2.340  -0.317  1.00  0.00           S  
ATOM      7  H   CYS A 135       0.840   0.952   0.648  1.00  0.00           H  
ATOM      8  HA  CYS A 135       1.409   0.693  -1.596  1.00  0.00           H  
ATOM      9  HB2 CYS A 135       3.749   0.022   0.208  1.00  0.00           H  
ATOM     10  HB3 CYS A 135       3.933   0.334  -1.506  1.00  0.00           H  
ATOM     11  HG  CYS A 135       4.462   2.415   0.236  1.00  0.00           H  
ATOM     12  N   TYR A 136       0.721  -2.026  -1.421  1.00  0.00           N  
ATOM     13  CA  TYR A 136       0.581  -3.388  -1.907  1.00  0.00           C  
ATOM     14  C   TYR A 136      -0.837  -3.644  -2.422  1.00  0.00           C  
ATOM     15  O   TYR A 136      -1.740  -2.842  -2.188  1.00  0.00           O  
ATOM     16  CB  TYR A 136       0.843  -4.295  -0.702  1.00  0.00           C  
ATOM     17  CG  TYR A 136       2.318  -4.646  -0.497  1.00  0.00           C  
ATOM     18  CD1 TYR A 136       3.059  -5.152  -1.546  1.00  0.00           C  
ATOM     19  CD2 TYR A 136       2.908  -4.456   0.736  1.00  0.00           C  
ATOM     20  CE1 TYR A 136       4.446  -5.484  -1.353  1.00  0.00           C  
ATOM     21  CE2 TYR A 136       4.296  -4.787   0.929  1.00  0.00           C  
ATOM     22  CZ  TYR A 136       4.997  -5.285  -0.125  1.00  0.00           C  
ATOM     23  OH  TYR A 136       6.308  -5.598   0.057  1.00  0.00           O  
ATOM     24  H   TYR A 136      -0.124  -1.606  -1.091  1.00  0.00           H  
ATOM     25  HA  TYR A 136       1.287  -3.529  -2.724  1.00  0.00           H  
ATOM     26  HB2 TYR A 136       0.470  -3.804   0.197  1.00  0.00           H  
ATOM     27  HB3 TYR A 136       0.273  -5.216  -0.822  1.00  0.00           H  
ATOM     28  HD1 TYR A 136       2.593  -5.302  -2.520  1.00  0.00           H  
ATOM     29  HD2 TYR A 136       2.323  -4.056   1.565  1.00  0.00           H  
ATOM     30  HE1 TYR A 136       5.042  -5.885  -2.173  1.00  0.00           H  
ATOM     31  HE2 TYR A 136       4.774  -4.643   1.897  1.00  0.00           H  
ATOM     32  HH  TYR A 136       6.887  -4.884  -0.336  1.00  0.00           H  
ATOM     33  N   VAL A 137      -0.988  -4.762  -3.115  1.00  0.00           N  
ATOM     34  CA  VAL A 137      -2.280  -5.133  -3.665  1.00  0.00           C  
ATOM     35  C   VAL A 137      -2.457  -6.650  -3.565  1.00  0.00           C  
ATOM     36  O   VAL A 137      -1.527  -7.406  -3.843  1.00  0.00           O  
ATOM     37  CB  VAL A 137      -2.409  -4.610  -5.097  1.00  0.00           C  
ATOM     38  CG1 VAL A 137      -2.514  -3.084  -5.116  1.00  0.00           C  
ATOM     39  CG2 VAL A 137      -1.242  -5.090  -5.963  1.00  0.00           C  
ATOM     40  H   VAL A 137      -0.248  -5.409  -3.301  1.00  0.00           H  
ATOM     41  HA  VAL A 137      -3.047  -4.649  -3.060  1.00  0.00           H  
ATOM     42  HB  VAL A 137      -3.328  -5.015  -5.521  1.00  0.00           H  
ATOM     43 HG11 VAL A 137      -2.228  -2.711  -6.100  1.00  0.00           H  
ATOM     44 HG12 VAL A 137      -3.540  -2.787  -4.899  1.00  0.00           H  
ATOM     45 HG13 VAL A 137      -1.848  -2.665  -4.362  1.00  0.00           H  
ATOM     46 HG21 VAL A 137      -0.801  -5.981  -5.516  1.00  0.00           H  
ATOM     47 HG22 VAL A 137      -1.605  -5.327  -6.964  1.00  0.00           H  
ATOM     48 HG23 VAL A 137      -0.490  -4.305  -6.026  1.00  0.00           H  
ATOM     49  N   ARG A 138      -3.655  -7.049  -3.167  1.00  0.00           N  
ATOM     50  CA  ARG A 138      -3.965  -8.462  -3.026  1.00  0.00           C  
ATOM     51  C   ARG A 138      -4.760  -8.954  -4.238  1.00  0.00           C  
ATOM     52  O   ARG A 138      -5.940  -8.637  -4.382  1.00  0.00           O  
ATOM     53  CB  ARG A 138      -4.775  -8.724  -1.755  1.00  0.00           C  
ATOM     54  CG  ARG A 138      -4.530 -10.141  -1.231  1.00  0.00           C  
ATOM     55  CD  ARG A 138      -5.249 -10.366   0.100  1.00  0.00           C  
ATOM     56  NE  ARG A 138      -4.436  -9.824   1.213  1.00  0.00           N  
ATOM     57  CZ  ARG A 138      -4.494 -10.275   2.473  1.00  0.00           C  
ATOM     58  NH1 ARG A 138      -5.325 -11.277   2.789  1.00  0.00           N  
ATOM     59  NH2 ARG A 138      -3.719  -9.723   3.417  1.00  0.00           N  
ATOM     60  H   ARG A 138      -4.407  -6.427  -2.943  1.00  0.00           H  
ATOM     61  HA  ARG A 138      -2.996  -8.955  -2.966  1.00  0.00           H  
ATOM     62  HB2 ARG A 138      -4.501  -7.998  -0.989  1.00  0.00           H  
ATOM     63  HB3 ARG A 138      -5.836  -8.587  -1.959  1.00  0.00           H  
ATOM     64  HG2 ARG A 138      -4.877 -10.868  -1.965  1.00  0.00           H  
ATOM     65  HG3 ARG A 138      -3.460 -10.305  -1.103  1.00  0.00           H  
ATOM     66  HD2 ARG A 138      -6.225  -9.880   0.083  1.00  0.00           H  
ATOM     67  HD3 ARG A 138      -5.425 -11.431   0.252  1.00  0.00           H  
ATOM     68  HE  ARG A 138      -3.806  -9.076   1.010  1.00  0.00           H  
ATOM     69 HH11 ARG A 138      -5.903 -11.688   2.084  1.00  0.00           H  
ATOM     70 HH12 ARG A 138      -5.368 -11.613   3.730  1.00  0.00           H  
ATOM     71 HH21 ARG A 138      -3.099  -8.976   3.181  1.00  0.00           H  
ATOM     72 HH22 ARG A 138      -3.762 -10.059   4.358  1.00  0.00           H  
ATOM     73  N   ALA A 139      -4.081  -9.721  -5.079  1.00  0.00           N  
ATOM     74  CA  ALA A 139      -4.708 -10.260  -6.273  1.00  0.00           C  
ATOM     75  C   ALA A 139      -5.533 -11.493  -5.899  1.00  0.00           C  
ATOM     76  O   ALA A 139      -4.979 -12.563  -5.653  1.00  0.00           O  
ATOM     77  CB  ALA A 139      -3.634 -10.572  -7.318  1.00  0.00           C  
ATOM     78  H   ALA A 139      -3.122  -9.974  -4.954  1.00  0.00           H  
ATOM     79  HA  ALA A 139      -5.374  -9.495  -6.672  1.00  0.00           H  
ATOM     80  HB1 ALA A 139      -4.061 -10.482  -8.316  1.00  0.00           H  
ATOM     81  HB2 ALA A 139      -2.808  -9.868  -7.210  1.00  0.00           H  
ATOM     82  HB3 ALA A 139      -3.268 -11.588  -7.169  1.00  0.00           H  
ATOM     83  N   LEU A 140      -6.844 -11.302  -5.867  1.00  0.00           N  
ATOM     84  CA  LEU A 140      -7.751 -12.384  -5.528  1.00  0.00           C  
ATOM     85  C   LEU A 140      -8.155 -13.125  -6.803  1.00  0.00           C  
ATOM     86  O   LEU A 140      -9.246 -13.687  -6.880  1.00  0.00           O  
ATOM     87  CB  LEU A 140      -8.938 -11.856  -4.720  1.00  0.00           C  
ATOM     88  CG  LEU A 140      -8.646 -11.475  -3.268  1.00  0.00           C  
ATOM     89  CD1 LEU A 140      -8.049 -10.070  -3.178  1.00  0.00           C  
ATOM     90  CD2 LEU A 140      -9.897 -11.623  -2.400  1.00  0.00           C  
ATOM     91  H   LEU A 140      -7.286 -10.428  -6.069  1.00  0.00           H  
ATOM     92  HA  LEU A 140      -7.206 -13.076  -4.884  1.00  0.00           H  
ATOM     93  HB2 LEU A 140      -9.337 -10.980  -5.231  1.00  0.00           H  
ATOM     94  HB3 LEU A 140      -9.722 -12.613  -4.726  1.00  0.00           H  
ATOM     95  HG  LEU A 140      -7.900 -12.168  -2.876  1.00  0.00           H  
ATOM     96 HD11 LEU A 140      -8.618  -9.477  -2.461  1.00  0.00           H  
ATOM     97 HD12 LEU A 140      -7.011 -10.136  -2.851  1.00  0.00           H  
ATOM     98 HD13 LEU A 140      -8.090  -9.595  -4.157  1.00  0.00           H  
ATOM     99 HD21 LEU A 140     -10.377 -10.650  -2.285  1.00  0.00           H  
ATOM    100 HD22 LEU A 140     -10.592 -12.315  -2.877  1.00  0.00           H  
ATOM    101 HD23 LEU A 140      -9.617 -12.008  -1.420  1.00  0.00           H  
ATOM    102  N   PHE A 141      -7.253 -13.103  -7.774  1.00  0.00           N  
ATOM    103  CA  PHE A 141      -7.502 -13.766  -9.042  1.00  0.00           C  
ATOM    104  C   PHE A 141      -6.217 -14.377  -9.603  1.00  0.00           C  
ATOM    105  O   PHE A 141      -5.134 -13.818  -9.434  1.00  0.00           O  
ATOM    106  CB  PHE A 141      -8.011 -12.697 -10.012  1.00  0.00           C  
ATOM    107  CG  PHE A 141      -9.491 -12.355  -9.841  1.00  0.00           C  
ATOM    108  CD1 PHE A 141      -9.894 -11.573  -8.803  1.00  0.00           C  
ATOM    109  CD2 PHE A 141     -10.407 -12.833 -10.727  1.00  0.00           C  
ATOM    110  CE1 PHE A 141     -11.268 -11.255  -8.644  1.00  0.00           C  
ATOM    111  CE2 PHE A 141     -11.781 -12.515 -10.567  1.00  0.00           C  
ATOM    112  CZ  PHE A 141     -12.183 -11.733  -9.529  1.00  0.00           C  
ATOM    113  H   PHE A 141      -6.367 -12.645  -7.703  1.00  0.00           H  
ATOM    114  HA  PHE A 141      -8.227 -14.557  -8.857  1.00  0.00           H  
ATOM    115  HB2 PHE A 141      -7.420 -11.790  -9.880  1.00  0.00           H  
ATOM    116  HB3 PHE A 141      -7.843 -13.040 -11.034  1.00  0.00           H  
ATOM    117  HD1 PHE A 141      -9.159 -11.190  -8.094  1.00  0.00           H  
ATOM    118  HD2 PHE A 141     -10.084 -13.459 -11.558  1.00  0.00           H  
ATOM    119  HE1 PHE A 141     -11.590 -10.629  -7.813  1.00  0.00           H  
ATOM    120  HE2 PHE A 141     -12.515 -12.898 -11.277  1.00  0.00           H  
ATOM    121  HZ  PHE A 141     -13.239 -11.490  -9.407  1.00  0.00           H  
ATOM    122  N   ASP A 142      -6.378 -15.516 -10.260  1.00  0.00           N  
ATOM    123  CA  ASP A 142      -5.244 -16.209 -10.847  1.00  0.00           C  
ATOM    124  C   ASP A 142      -5.037 -15.717 -12.281  1.00  0.00           C  
ATOM    125  O   ASP A 142      -5.986 -15.648 -13.060  1.00  0.00           O  
ATOM    126  CB  ASP A 142      -5.486 -17.719 -10.896  1.00  0.00           C  
ATOM    127  CG  ASP A 142      -6.956 -18.135 -10.993  1.00  0.00           C  
ATOM    128  OD1 ASP A 142      -7.592 -17.743 -11.995  1.00  0.00           O  
ATOM    129  OD2 ASP A 142      -7.409 -18.836 -10.063  1.00  0.00           O  
ATOM    130  H   ASP A 142      -7.263 -15.964 -10.394  1.00  0.00           H  
ATOM    131  HA  ASP A 142      -4.399 -15.976 -10.199  1.00  0.00           H  
ATOM    132  HB2 ASP A 142      -4.951 -18.130 -11.752  1.00  0.00           H  
ATOM    133  HB3 ASP A 142      -5.055 -18.171 -10.003  1.00  0.00           H  
ATOM    134  N   PHE A 143      -3.790 -15.386 -12.585  1.00  0.00           N  
ATOM    135  CA  PHE A 143      -3.447 -14.903 -13.911  1.00  0.00           C  
ATOM    136  C   PHE A 143      -1.981 -15.193 -14.238  1.00  0.00           C  
ATOM    137  O   PHE A 143      -1.094 -14.426 -13.865  1.00  0.00           O  
ATOM    138  CB  PHE A 143      -3.666 -13.388 -13.905  1.00  0.00           C  
ATOM    139  CG  PHE A 143      -3.638 -12.750 -15.295  1.00  0.00           C  
ATOM    140  CD1 PHE A 143      -2.515 -12.829 -16.058  1.00  0.00           C  
ATOM    141  CD2 PHE A 143      -4.737 -12.104 -15.769  1.00  0.00           C  
ATOM    142  CE1 PHE A 143      -2.488 -12.236 -17.348  1.00  0.00           C  
ATOM    143  CE2 PHE A 143      -4.711 -11.512 -17.059  1.00  0.00           C  
ATOM    144  CZ  PHE A 143      -3.588 -11.591 -17.822  1.00  0.00           C  
ATOM    145  H   PHE A 143      -3.024 -15.446 -11.945  1.00  0.00           H  
ATOM    146  HA  PHE A 143      -4.086 -15.426 -14.622  1.00  0.00           H  
ATOM    147  HB2 PHE A 143      -4.626 -13.172 -13.436  1.00  0.00           H  
ATOM    148  HB3 PHE A 143      -2.897 -12.923 -13.287  1.00  0.00           H  
ATOM    149  HD1 PHE A 143      -1.633 -13.346 -15.678  1.00  0.00           H  
ATOM    150  HD2 PHE A 143      -5.638 -12.041 -15.158  1.00  0.00           H  
ATOM    151  HE1 PHE A 143      -1.588 -12.299 -17.958  1.00  0.00           H  
ATOM    152  HE2 PHE A 143      -5.592 -10.994 -17.439  1.00  0.00           H  
ATOM    153  HZ  PHE A 143      -3.568 -11.136 -18.812  1.00  0.00           H  
ATOM    154  N   ASN A 144      -1.771 -16.302 -14.931  1.00  0.00           N  
ATOM    155  CA  ASN A 144      -0.428 -16.703 -15.313  1.00  0.00           C  
ATOM    156  C   ASN A 144      -0.285 -16.613 -16.834  1.00  0.00           C  
ATOM    157  O   ASN A 144      -1.014 -17.279 -17.569  1.00  0.00           O  
ATOM    158  CB  ASN A 144      -0.145 -18.148 -14.896  1.00  0.00           C  
ATOM    159  CG  ASN A 144      -1.028 -19.126 -15.672  1.00  0.00           C  
ATOM    160  OD1 ASN A 144      -0.677 -19.611 -16.735  1.00  0.00           O  
ATOM    161  ND2 ASN A 144      -2.192 -19.387 -15.083  1.00  0.00           N  
ATOM    162  H   ASN A 144      -2.497 -16.920 -15.231  1.00  0.00           H  
ATOM    163  HA  ASN A 144       0.236 -16.014 -14.791  1.00  0.00           H  
ATOM    164  HB2 ASN A 144       0.906 -18.383 -15.072  1.00  0.00           H  
ATOM    165  HB3 ASN A 144      -0.321 -18.263 -13.826  1.00  0.00           H  
ATOM    166 HD21 ASN A 144      -2.419 -18.955 -14.211  1.00  0.00           H  
ATOM    167 HD22 ASN A 144      -2.840 -20.016 -15.513  1.00  0.00           H  
ATOM    168  N   GLY A 145       0.657 -15.786 -17.260  1.00  0.00           N  
ATOM    169  CA  GLY A 145       0.903 -15.601 -18.681  1.00  0.00           C  
ATOM    170  C   GLY A 145       2.202 -14.826 -18.915  1.00  0.00           C  
ATOM    171  O   GLY A 145       3.243 -15.169 -18.357  1.00  0.00           O  
ATOM    172  H   GLY A 145       1.245 -15.248 -16.656  1.00  0.00           H  
ATOM    173  HA2 GLY A 145       0.961 -16.573 -19.173  1.00  0.00           H  
ATOM    174  HA3 GLY A 145       0.069 -15.064 -19.132  1.00  0.00           H  
ATOM    175  N   ASN A 146       2.097 -13.797 -19.742  1.00  0.00           N  
ATOM    176  CA  ASN A 146       3.251 -12.970 -20.057  1.00  0.00           C  
ATOM    177  C   ASN A 146       3.104 -12.419 -21.477  1.00  0.00           C  
ATOM    178  O   ASN A 146       3.512 -13.064 -22.442  1.00  0.00           O  
ATOM    179  CB  ASN A 146       4.544 -13.784 -19.997  1.00  0.00           C  
ATOM    180  CG  ASN A 146       5.647 -13.123 -20.826  1.00  0.00           C  
ATOM    181  OD1 ASN A 146       5.878 -13.454 -21.977  1.00  0.00           O  
ATOM    182  ND2 ASN A 146       6.314 -12.172 -20.178  1.00  0.00           N  
ATOM    183  H   ASN A 146       1.247 -13.524 -20.192  1.00  0.00           H  
ATOM    184  HA  ASN A 146       3.254 -12.184 -19.303  1.00  0.00           H  
ATOM    185  HB2 ASN A 146       4.870 -13.880 -18.961  1.00  0.00           H  
ATOM    186  HB3 ASN A 146       4.362 -14.793 -20.368  1.00  0.00           H  
ATOM    187 HD21 ASN A 146       6.075 -11.948 -19.233  1.00  0.00           H  
ATOM    188 HD22 ASN A 146       7.055 -11.680 -20.636  1.00  0.00           H  
ATOM    189  N   ASP A 147       2.522 -11.232 -21.559  1.00  0.00           N  
ATOM    190  CA  ASP A 147       2.316 -10.587 -22.845  1.00  0.00           C  
ATOM    191  C   ASP A 147       3.483  -9.637 -23.126  1.00  0.00           C  
ATOM    192  O   ASP A 147       4.355  -9.942 -23.938  1.00  0.00           O  
ATOM    193  CB  ASP A 147       1.026  -9.764 -22.848  1.00  0.00           C  
ATOM    194  CG  ASP A 147       0.042 -10.111 -23.966  1.00  0.00           C  
ATOM    195  OD1 ASP A 147      -0.383 -11.287 -24.003  1.00  0.00           O  
ATOM    196  OD2 ASP A 147      -0.265  -9.195 -24.759  1.00  0.00           O  
ATOM    197  H   ASP A 147       2.193 -10.714 -20.769  1.00  0.00           H  
ATOM    198  HA  ASP A 147       2.258 -11.400 -23.568  1.00  0.00           H  
ATOM    199  HB2 ASP A 147       0.526  -9.897 -21.890  1.00  0.00           H  
ATOM    200  HB3 ASP A 147       1.286  -8.708 -22.929  1.00  0.00           H  
ATOM    201  N   GLU A 148       3.462  -8.504 -22.437  1.00  0.00           N  
ATOM    202  CA  GLU A 148       4.507  -7.509 -22.603  1.00  0.00           C  
ATOM    203  C   GLU A 148       4.218  -6.286 -21.729  1.00  0.00           C  
ATOM    204  O   GLU A 148       4.410  -5.151 -22.160  1.00  0.00           O  
ATOM    205  CB  GLU A 148       4.656  -7.110 -24.072  1.00  0.00           C  
ATOM    206  CG  GLU A 148       5.959  -6.341 -24.301  1.00  0.00           C  
ATOM    207  CD  GLU A 148       7.171  -7.264 -24.167  1.00  0.00           C  
ATOM    208  OE1 GLU A 148       7.521  -7.577 -23.008  1.00  0.00           O  
ATOM    209  OE2 GLU A 148       7.721  -7.636 -25.226  1.00  0.00           O  
ATOM    210  H   GLU A 148       2.749  -8.264 -21.778  1.00  0.00           H  
ATOM    211  HA  GLU A 148       5.424  -7.994 -22.270  1.00  0.00           H  
ATOM    212  HB2 GLU A 148       4.640  -8.001 -24.699  1.00  0.00           H  
ATOM    213  HB3 GLU A 148       3.809  -6.493 -24.373  1.00  0.00           H  
ATOM    214  HG2 GLU A 148       5.949  -5.889 -25.294  1.00  0.00           H  
ATOM    215  HG3 GLU A 148       6.036  -5.526 -23.582  1.00  0.00           H  
ATOM    216  N   GLU A 149       3.762  -6.561 -20.515  1.00  0.00           N  
ATOM    217  CA  GLU A 149       3.445  -5.498 -19.577  1.00  0.00           C  
ATOM    218  C   GLU A 149       2.510  -6.017 -18.482  1.00  0.00           C  
ATOM    219  O   GLU A 149       2.436  -5.439 -17.399  1.00  0.00           O  
ATOM    220  CB  GLU A 149       2.832  -4.295 -20.297  1.00  0.00           C  
ATOM    221  CG  GLU A 149       1.703  -4.734 -21.233  1.00  0.00           C  
ATOM    222  CD  GLU A 149       1.381  -3.640 -22.253  1.00  0.00           C  
ATOM    223  OE1 GLU A 149       1.062  -2.519 -21.802  1.00  0.00           O  
ATOM    224  OE2 GLU A 149       1.461  -3.950 -23.462  1.00  0.00           O  
ATOM    225  H   GLU A 149       3.609  -7.487 -20.172  1.00  0.00           H  
ATOM    226  HA  GLU A 149       4.399  -5.204 -19.140  1.00  0.00           H  
ATOM    227  HB2 GLU A 149       2.448  -3.586 -19.565  1.00  0.00           H  
ATOM    228  HB3 GLU A 149       3.602  -3.777 -20.869  1.00  0.00           H  
ATOM    229  HG2 GLU A 149       1.991  -5.647 -21.752  1.00  0.00           H  
ATOM    230  HG3 GLU A 149       0.812  -4.966 -20.650  1.00  0.00           H  
ATOM    231  N   ASP A 150       1.820  -7.102 -18.804  1.00  0.00           N  
ATOM    232  CA  ASP A 150       0.893  -7.705 -17.862  1.00  0.00           C  
ATOM    233  C   ASP A 150       1.680  -8.485 -16.807  1.00  0.00           C  
ATOM    234  O   ASP A 150       2.620  -9.207 -17.137  1.00  0.00           O  
ATOM    235  CB  ASP A 150      -0.050  -8.682 -18.566  1.00  0.00           C  
ATOM    236  CG  ASP A 150      -1.255  -8.036 -19.252  1.00  0.00           C  
ATOM    237  OD1 ASP A 150      -1.231  -6.794 -19.392  1.00  0.00           O  
ATOM    238  OD2 ASP A 150      -2.173  -8.798 -19.624  1.00  0.00           O  
ATOM    239  H   ASP A 150       1.887  -7.566 -19.687  1.00  0.00           H  
ATOM    240  HA  ASP A 150       0.336  -6.872 -17.434  1.00  0.00           H  
ATOM    241  HB2 ASP A 150       0.518  -9.239 -19.311  1.00  0.00           H  
ATOM    242  HB3 ASP A 150      -0.412  -9.405 -17.835  1.00  0.00           H  
ATOM    243  N   LEU A 151       1.268  -8.314 -15.560  1.00  0.00           N  
ATOM    244  CA  LEU A 151       1.922  -8.994 -14.455  1.00  0.00           C  
ATOM    245  C   LEU A 151       1.022 -10.124 -13.952  1.00  0.00           C  
ATOM    246  O   LEU A 151      -0.027  -9.871 -13.361  1.00  0.00           O  
ATOM    247  CB  LEU A 151       2.317  -7.992 -13.368  1.00  0.00           C  
ATOM    248  CG  LEU A 151       3.583  -8.325 -12.576  1.00  0.00           C  
ATOM    249  CD1 LEU A 151       4.821  -8.276 -13.473  1.00  0.00           C  
ATOM    250  CD2 LEU A 151       3.723  -7.412 -11.356  1.00  0.00           C  
ATOM    251  H   LEU A 151       0.502  -7.726 -15.300  1.00  0.00           H  
ATOM    252  HA  LEU A 151       2.844  -9.431 -14.840  1.00  0.00           H  
ATOM    253  HB2 LEU A 151       2.450  -7.015 -13.833  1.00  0.00           H  
ATOM    254  HB3 LEU A 151       1.487  -7.900 -12.668  1.00  0.00           H  
ATOM    255  HG  LEU A 151       3.494  -9.346 -12.205  1.00  0.00           H  
ATOM    256 HD11 LEU A 151       4.511  -8.249 -14.518  1.00  0.00           H  
ATOM    257 HD12 LEU A 151       5.402  -7.383 -13.243  1.00  0.00           H  
ATOM    258 HD13 LEU A 151       5.431  -9.162 -13.299  1.00  0.00           H  
ATOM    259 HD21 LEU A 151       3.993  -8.008 -10.485  1.00  0.00           H  
ATOM    260 HD22 LEU A 151       4.499  -6.671 -11.544  1.00  0.00           H  
ATOM    261 HD23 LEU A 151       2.776  -6.905 -11.171  1.00  0.00           H  
ATOM    262  N   PRO A 152       1.478 -11.379 -14.209  1.00  0.00           N  
ATOM    263  CA  PRO A 152       0.725 -12.550 -13.789  1.00  0.00           C  
ATOM    264  C   PRO A 152       0.858 -12.773 -12.281  1.00  0.00           C  
ATOM    265  O   PRO A 152       1.683 -12.139 -11.625  1.00  0.00           O  
ATOM    266  CB  PRO A 152       1.290 -13.696 -14.611  1.00  0.00           C  
ATOM    267  CG  PRO A 152       2.641 -13.220 -15.119  1.00  0.00           C  
ATOM    268  CD  PRO A 152       2.716 -11.717 -14.905  1.00  0.00           C  
ATOM    269  HA  PRO A 152      -0.250 -12.415 -13.960  1.00  0.00           H  
ATOM    270  HB2 PRO A 152       1.395 -14.596 -14.006  1.00  0.00           H  
ATOM    271  HB3 PRO A 152       0.627 -13.944 -15.440  1.00  0.00           H  
ATOM    272  HG2 PRO A 152       3.448 -13.722 -14.586  1.00  0.00           H  
ATOM    273  HG3 PRO A 152       2.759 -13.461 -16.175  1.00  0.00           H  
ATOM    274  HD2 PRO A 152       3.590 -11.444 -14.313  1.00  0.00           H  
ATOM    275  HD3 PRO A 152       2.795 -11.185 -15.853  1.00  0.00           H  
ATOM    276  N   PHE A 153       0.032 -13.678 -11.775  1.00  0.00           N  
ATOM    277  CA  PHE A 153       0.047 -13.993 -10.357  1.00  0.00           C  
ATOM    278  C   PHE A 153      -0.866 -15.183 -10.051  1.00  0.00           C  
ATOM    279  O   PHE A 153      -1.360 -15.843 -10.964  1.00  0.00           O  
ATOM    280  CB  PHE A 153      -0.478 -12.760  -9.618  1.00  0.00           C  
ATOM    281  CG  PHE A 153      -1.669 -12.087 -10.301  1.00  0.00           C  
ATOM    282  CD1 PHE A 153      -2.821 -12.782 -10.500  1.00  0.00           C  
ATOM    283  CD2 PHE A 153      -1.578 -10.792 -10.709  1.00  0.00           C  
ATOM    284  CE1 PHE A 153      -3.928 -12.156 -11.134  1.00  0.00           C  
ATOM    285  CE2 PHE A 153      -2.685 -10.167 -11.342  1.00  0.00           C  
ATOM    286  CZ  PHE A 153      -3.836 -10.862 -11.541  1.00  0.00           C  
ATOM    287  H   PHE A 153      -0.636 -14.190 -12.315  1.00  0.00           H  
ATOM    288  HA  PHE A 153       1.073 -14.248 -10.092  1.00  0.00           H  
ATOM    289  HB2 PHE A 153      -0.766 -13.050  -8.608  1.00  0.00           H  
ATOM    290  HB3 PHE A 153       0.330 -12.035  -9.524  1.00  0.00           H  
ATOM    291  HD1 PHE A 153      -2.895 -13.819 -10.174  1.00  0.00           H  
ATOM    292  HD2 PHE A 153      -0.654 -10.235 -10.549  1.00  0.00           H  
ATOM    293  HE1 PHE A 153      -4.852 -12.714 -11.293  1.00  0.00           H  
ATOM    294  HE2 PHE A 153      -2.610  -9.130 -11.669  1.00  0.00           H  
ATOM    295  HZ  PHE A 153      -4.685 -10.383 -12.028  1.00  0.00           H  
ATOM    296  N   LYS A 154      -1.063 -15.421  -8.762  1.00  0.00           N  
ATOM    297  CA  LYS A 154      -1.908 -16.519  -8.324  1.00  0.00           C  
ATOM    298  C   LYS A 154      -2.983 -15.983  -7.378  1.00  0.00           C  
ATOM    299  O   LYS A 154      -2.707 -15.121  -6.544  1.00  0.00           O  
ATOM    300  CB  LYS A 154      -1.059 -17.639  -7.720  1.00  0.00           C  
ATOM    301  CG  LYS A 154      -1.061 -17.566  -6.191  1.00  0.00           C  
ATOM    302  CD  LYS A 154      -2.015 -18.602  -5.594  1.00  0.00           C  
ATOM    303  CE  LYS A 154      -1.721 -18.828  -4.111  1.00  0.00           C  
ATOM    304  NZ  LYS A 154      -2.877 -18.415  -3.284  1.00  0.00           N  
ATOM    305  H   LYS A 154      -0.657 -14.879  -8.026  1.00  0.00           H  
ATOM    306  HA  LYS A 154      -2.397 -16.927  -9.208  1.00  0.00           H  
ATOM    307  HB2 LYS A 154      -1.444 -18.607  -8.042  1.00  0.00           H  
ATOM    308  HB3 LYS A 154      -0.036 -17.566  -8.090  1.00  0.00           H  
ATOM    309  HG2 LYS A 154      -0.053 -17.735  -5.815  1.00  0.00           H  
ATOM    310  HG3 LYS A 154      -1.357 -16.567  -5.873  1.00  0.00           H  
ATOM    311  HD2 LYS A 154      -3.046 -18.266  -5.718  1.00  0.00           H  
ATOM    312  HD3 LYS A 154      -1.921 -19.543  -6.135  1.00  0.00           H  
ATOM    313  HE2 LYS A 154      -1.497 -19.880  -3.934  1.00  0.00           H  
ATOM    314  HE3 LYS A 154      -0.837 -18.260  -3.819  1.00  0.00           H  
ATOM    315  HZ1 LYS A 154      -2.971 -17.420  -3.316  1.00  0.00           H  
ATOM    316  HZ2 LYS A 154      -3.709 -18.840  -3.639  1.00  0.00           H  
ATOM    317  HZ3 LYS A 154      -2.732 -18.705  -2.338  1.00  0.00           H  
ATOM    318  N   LYS A 155      -4.186 -16.516  -7.537  1.00  0.00           N  
ATOM    319  CA  LYS A 155      -5.304 -16.102  -6.706  1.00  0.00           C  
ATOM    320  C   LYS A 155      -4.856 -16.053  -5.244  1.00  0.00           C  
ATOM    321  O   LYS A 155      -4.487 -17.077  -4.669  1.00  0.00           O  
ATOM    322  CB  LYS A 155      -6.514 -17.005  -6.950  1.00  0.00           C  
ATOM    323  CG  LYS A 155      -7.817 -16.278  -6.610  1.00  0.00           C  
ATOM    324  CD  LYS A 155      -7.939 -16.047  -5.102  1.00  0.00           C  
ATOM    325  CE  LYS A 155      -8.050 -17.375  -4.351  1.00  0.00           C  
ATOM    326  NZ  LYS A 155      -9.299 -18.077  -4.720  1.00  0.00           N  
ATOM    327  H   LYS A 155      -4.401 -17.216  -8.217  1.00  0.00           H  
ATOM    328  HA  LYS A 155      -5.585 -15.095  -7.015  1.00  0.00           H  
ATOM    329  HB2 LYS A 155      -6.533 -17.323  -7.992  1.00  0.00           H  
ATOM    330  HB3 LYS A 155      -6.428 -17.907  -6.343  1.00  0.00           H  
ATOM    331  HG2 LYS A 155      -7.851 -15.322  -7.133  1.00  0.00           H  
ATOM    332  HG3 LYS A 155      -8.667 -16.863  -6.961  1.00  0.00           H  
ATOM    333  HD2 LYS A 155      -7.071 -15.494  -4.744  1.00  0.00           H  
ATOM    334  HD3 LYS A 155      -8.816 -15.433  -4.895  1.00  0.00           H  
ATOM    335  HE2 LYS A 155      -7.190 -18.004  -4.583  1.00  0.00           H  
ATOM    336  HE3 LYS A 155      -8.032 -17.194  -3.276  1.00  0.00           H  
ATOM    337  HZ1 LYS A 155      -9.791 -18.343  -3.891  1.00  0.00           H  
ATOM    338  HZ2 LYS A 155      -9.875 -17.468  -5.267  1.00  0.00           H  
ATOM    339  HZ3 LYS A 155      -9.078 -18.894  -5.254  1.00  0.00           H  
ATOM    340  N   GLY A 156      -4.905 -14.854  -4.684  1.00  0.00           N  
ATOM    341  CA  GLY A 156      -4.509 -14.658  -3.299  1.00  0.00           C  
ATOM    342  C   GLY A 156      -3.037 -14.253  -3.202  1.00  0.00           C  
ATOM    343  O   GLY A 156      -2.371 -14.553  -2.212  1.00  0.00           O  
ATOM    344  H   GLY A 156      -5.206 -14.027  -5.157  1.00  0.00           H  
ATOM    345  HA2 GLY A 156      -5.133 -13.889  -2.844  1.00  0.00           H  
ATOM    346  HA3 GLY A 156      -4.674 -15.578  -2.737  1.00  0.00           H  
ATOM    347  N   ASP A 157      -2.573 -13.576  -4.242  1.00  0.00           N  
ATOM    348  CA  ASP A 157      -1.192 -13.124  -4.286  1.00  0.00           C  
ATOM    349  C   ASP A 157      -1.133 -11.641  -3.915  1.00  0.00           C  
ATOM    350  O   ASP A 157      -2.164 -10.977  -3.832  1.00  0.00           O  
ATOM    351  CB  ASP A 157      -0.605 -13.287  -5.689  1.00  0.00           C  
ATOM    352  CG  ASP A 157       0.879 -12.933  -5.813  1.00  0.00           C  
ATOM    353  OD1 ASP A 157       1.701 -13.836  -5.544  1.00  0.00           O  
ATOM    354  OD2 ASP A 157       1.157 -11.769  -6.174  1.00  0.00           O  
ATOM    355  H   ASP A 157      -3.122 -13.335  -5.043  1.00  0.00           H  
ATOM    356  HA  ASP A 157      -0.663 -13.754  -3.570  1.00  0.00           H  
ATOM    357  HB2 ASP A 157      -0.745 -14.319  -6.008  1.00  0.00           H  
ATOM    358  HB3 ASP A 157      -1.170 -12.660  -6.378  1.00  0.00           H  
ATOM    359  N   ILE A 158       0.086 -11.166  -3.704  1.00  0.00           N  
ATOM    360  CA  ILE A 158       0.293  -9.773  -3.346  1.00  0.00           C  
ATOM    361  C   ILE A 158       1.217  -9.118  -4.375  1.00  0.00           C  
ATOM    362  O   ILE A 158       2.106  -9.771  -4.920  1.00  0.00           O  
ATOM    363  CB  ILE A 158       0.798  -9.660  -1.906  1.00  0.00           C  
ATOM    364  CG1 ILE A 158      -0.282 -10.088  -0.911  1.00  0.00           C  
ATOM    365  CG2 ILE A 158       1.318  -8.250  -1.616  1.00  0.00           C  
ATOM    366  CD1 ILE A 158       0.331 -10.840   0.273  1.00  0.00           C  
ATOM    367  H   ILE A 158       0.920 -11.713  -3.774  1.00  0.00           H  
ATOM    368  HA  ILE A 158      -0.676  -9.276  -3.387  1.00  0.00           H  
ATOM    369  HB  ILE A 158       1.638 -10.344  -1.784  1.00  0.00           H  
ATOM    370 HG12 ILE A 158      -0.818  -9.211  -0.551  1.00  0.00           H  
ATOM    371 HG13 ILE A 158      -1.011 -10.724  -1.412  1.00  0.00           H  
ATOM    372 HG21 ILE A 158       1.097  -7.987  -0.582  1.00  0.00           H  
ATOM    373 HG22 ILE A 158       2.396  -8.220  -1.775  1.00  0.00           H  
ATOM    374 HG23 ILE A 158       0.832  -7.539  -2.285  1.00  0.00           H  
ATOM    375 HD11 ILE A 158       1.088 -10.216   0.747  1.00  0.00           H  
ATOM    376 HD12 ILE A 158      -0.449 -11.077   0.996  1.00  0.00           H  
ATOM    377 HD13 ILE A 158       0.790 -11.763  -0.082  1.00  0.00           H  
ATOM    378  N   LEU A 159       0.975  -7.837  -4.609  1.00  0.00           N  
ATOM    379  CA  LEU A 159       1.775  -7.086  -5.563  1.00  0.00           C  
ATOM    380  C   LEU A 159       2.019  -5.676  -5.020  1.00  0.00           C  
ATOM    381  O   LEU A 159       1.106  -5.046  -4.491  1.00  0.00           O  
ATOM    382  CB  LEU A 159       1.120  -7.109  -6.946  1.00  0.00           C  
ATOM    383  CG  LEU A 159       0.331  -8.373  -7.293  1.00  0.00           C  
ATOM    384  CD1 LEU A 159      -0.890  -8.037  -8.151  1.00  0.00           C  
ATOM    385  CD2 LEU A 159       1.231  -9.415  -7.959  1.00  0.00           C  
ATOM    386  H   LEU A 159       0.251  -7.313  -4.161  1.00  0.00           H  
ATOM    387  HA  LEU A 159       2.736  -7.593  -5.653  1.00  0.00           H  
ATOM    388  HB2 LEU A 159       0.449  -6.253  -7.021  1.00  0.00           H  
ATOM    389  HB3 LEU A 159       1.898  -6.972  -7.696  1.00  0.00           H  
ATOM    390  HG  LEU A 159      -0.038  -8.811  -6.366  1.00  0.00           H  
ATOM    391 HD11 LEU A 159      -1.343  -8.960  -8.515  1.00  0.00           H  
ATOM    392 HD12 LEU A 159      -1.616  -7.488  -7.552  1.00  0.00           H  
ATOM    393 HD13 LEU A 159      -0.582  -7.425  -8.998  1.00  0.00           H  
ATOM    394 HD21 LEU A 159       1.962  -9.779  -7.237  1.00  0.00           H  
ATOM    395 HD22 LEU A 159       0.623 -10.248  -8.312  1.00  0.00           H  
ATOM    396 HD23 LEU A 159       1.749  -8.961  -8.804  1.00  0.00           H  
ATOM    397  N   ARG A 160       3.255  -5.225  -5.171  1.00  0.00           N  
ATOM    398  CA  ARG A 160       3.630  -3.901  -4.703  1.00  0.00           C  
ATOM    399  C   ARG A 160       3.366  -2.858  -5.792  1.00  0.00           C  
ATOM    400  O   ARG A 160       4.043  -2.842  -6.818  1.00  0.00           O  
ATOM    401  CB  ARG A 160       5.108  -3.855  -4.310  1.00  0.00           C  
ATOM    402  CG  ARG A 160       5.415  -2.606  -3.481  1.00  0.00           C  
ATOM    403  CD  ARG A 160       6.072  -2.979  -2.150  1.00  0.00           C  
ATOM    404  NE  ARG A 160       6.908  -1.858  -1.667  1.00  0.00           N  
ATOM    405  CZ  ARG A 160       8.186  -1.664  -2.024  1.00  0.00           C  
ATOM    406  NH1 ARG A 160       8.781  -2.516  -2.870  1.00  0.00           N  
ATOM    407  NH2 ARG A 160       8.867  -0.619  -1.535  1.00  0.00           N  
ATOM    408  H   ARG A 160       3.992  -5.744  -5.603  1.00  0.00           H  
ATOM    409  HA  ARG A 160       3.001  -3.726  -3.830  1.00  0.00           H  
ATOM    410  HB2 ARG A 160       5.364  -4.747  -3.739  1.00  0.00           H  
ATOM    411  HB3 ARG A 160       5.727  -3.861  -5.206  1.00  0.00           H  
ATOM    412  HG2 ARG A 160       6.074  -1.945  -4.043  1.00  0.00           H  
ATOM    413  HG3 ARG A 160       4.494  -2.054  -3.293  1.00  0.00           H  
ATOM    414  HD2 ARG A 160       5.308  -3.218  -1.412  1.00  0.00           H  
ATOM    415  HD3 ARG A 160       6.685  -3.872  -2.276  1.00  0.00           H  
ATOM    416  HE  ARG A 160       6.494  -1.203  -1.034  1.00  0.00           H  
ATOM    417 HH11 ARG A 160       8.273  -3.295  -3.235  1.00  0.00           H  
ATOM    418 HH12 ARG A 160       9.734  -2.371  -3.137  1.00  0.00           H  
ATOM    419 HH21 ARG A 160       8.422   0.017  -0.903  1.00  0.00           H  
ATOM    420 HH22 ARG A 160       9.820  -0.474  -1.801  1.00  0.00           H  
ATOM    421  N   ILE A 161       2.378  -2.014  -5.530  1.00  0.00           N  
ATOM    422  CA  ILE A 161       2.016  -0.971  -6.473  1.00  0.00           C  
ATOM    423  C   ILE A 161       2.984   0.205  -6.325  1.00  0.00           C  
ATOM    424  O   ILE A 161       3.154   0.738  -5.229  1.00  0.00           O  
ATOM    425  CB  ILE A 161       0.546  -0.583  -6.305  1.00  0.00           C  
ATOM    426  CG1 ILE A 161      -0.089  -0.240  -7.654  1.00  0.00           C  
ATOM    427  CG2 ILE A 161       0.393   0.556  -5.293  1.00  0.00           C  
ATOM    428  CD1 ILE A 161      -0.794  -1.457  -8.253  1.00  0.00           C  
ATOM    429  H   ILE A 161       1.832  -2.035  -4.693  1.00  0.00           H  
ATOM    430  HA  ILE A 161       2.128  -1.384  -7.477  1.00  0.00           H  
ATOM    431  HB  ILE A 161       0.009  -1.442  -5.906  1.00  0.00           H  
ATOM    432 HG12 ILE A 161      -0.804   0.574  -7.528  1.00  0.00           H  
ATOM    433 HG13 ILE A 161       0.679   0.115  -8.342  1.00  0.00           H  
ATOM    434 HG21 ILE A 161       0.534   1.511  -5.798  1.00  0.00           H  
ATOM    435 HG22 ILE A 161      -0.605   0.520  -4.856  1.00  0.00           H  
ATOM    436 HG23 ILE A 161       1.139   0.446  -4.507  1.00  0.00           H  
ATOM    437 HD11 ILE A 161      -1.868  -1.273  -8.293  1.00  0.00           H  
ATOM    438 HD12 ILE A 161      -0.418  -1.635  -9.262  1.00  0.00           H  
ATOM    439 HD13 ILE A 161      -0.598  -2.332  -7.634  1.00  0.00           H  
ATOM    440  N   ARG A 162       3.593   0.574  -7.442  1.00  0.00           N  
ATOM    441  CA  ARG A 162       4.540   1.676  -7.450  1.00  0.00           C  
ATOM    442  C   ARG A 162       4.025   2.812  -8.336  1.00  0.00           C  
ATOM    443  O   ARG A 162       4.372   3.974  -8.128  1.00  0.00           O  
ATOM    444  CB  ARG A 162       5.909   1.222  -7.958  1.00  0.00           C  
ATOM    445  CG  ARG A 162       6.961   2.313  -7.745  1.00  0.00           C  
ATOM    446  CD  ARG A 162       8.343   1.702  -7.498  1.00  0.00           C  
ATOM    447  NE  ARG A 162       8.802   2.025  -6.128  1.00  0.00           N  
ATOM    448  CZ  ARG A 162       9.880   1.480  -5.550  1.00  0.00           C  
ATOM    449  NH1 ARG A 162      10.618   0.583  -6.218  1.00  0.00           N  
ATOM    450  NH2 ARG A 162      10.221   1.833  -4.303  1.00  0.00           N  
ATOM    451  H   ARG A 162       3.449   0.135  -8.329  1.00  0.00           H  
ATOM    452  HA  ARG A 162       4.608   1.992  -6.408  1.00  0.00           H  
ATOM    453  HB2 ARG A 162       6.212   0.314  -7.437  1.00  0.00           H  
ATOM    454  HB3 ARG A 162       5.845   0.976  -9.018  1.00  0.00           H  
ATOM    455  HG2 ARG A 162       6.999   2.963  -8.619  1.00  0.00           H  
ATOM    456  HG3 ARG A 162       6.679   2.937  -6.896  1.00  0.00           H  
ATOM    457  HD2 ARG A 162       8.300   0.621  -7.631  1.00  0.00           H  
ATOM    458  HD3 ARG A 162       9.055   2.086  -8.228  1.00  0.00           H  
ATOM    459  HE  ARG A 162       8.273   2.691  -5.601  1.00  0.00           H  
ATOM    460 HH11 ARG A 162      10.364   0.320  -7.149  1.00  0.00           H  
ATOM    461 HH12 ARG A 162      11.423   0.177  -5.786  1.00  0.00           H  
ATOM    462 HH21 ARG A 162       9.671   2.501  -3.804  1.00  0.00           H  
ATOM    463 HH22 ARG A 162      11.027   1.426  -3.871  1.00  0.00           H  
ATOM    464  N   ASP A 163       3.205   2.437  -9.306  1.00  0.00           N  
ATOM    465  CA  ASP A 163       2.638   3.409 -10.226  1.00  0.00           C  
ATOM    466  C   ASP A 163       1.258   2.932 -10.680  1.00  0.00           C  
ATOM    467  O   ASP A 163       0.961   1.739 -10.626  1.00  0.00           O  
ATOM    468  CB  ASP A 163       3.516   3.568 -11.469  1.00  0.00           C  
ATOM    469  CG  ASP A 163       4.335   2.332 -11.846  1.00  0.00           C  
ATOM    470  OD1 ASP A 163       4.997   1.790 -10.935  1.00  0.00           O  
ATOM    471  OD2 ASP A 163       4.279   1.955 -13.036  1.00  0.00           O  
ATOM    472  H   ASP A 163       2.927   1.490  -9.470  1.00  0.00           H  
ATOM    473  HA  ASP A 163       2.593   4.343  -9.664  1.00  0.00           H  
ATOM    474  HB2 ASP A 163       2.880   3.835 -12.313  1.00  0.00           H  
ATOM    475  HB3 ASP A 163       4.200   4.402 -11.308  1.00  0.00           H  
ATOM    476  N   LYS A 164       0.450   3.887 -11.118  1.00  0.00           N  
ATOM    477  CA  LYS A 164      -0.891   3.579 -11.581  1.00  0.00           C  
ATOM    478  C   LYS A 164      -1.260   4.525 -12.725  1.00  0.00           C  
ATOM    479  O   LYS A 164      -1.776   5.616 -12.492  1.00  0.00           O  
ATOM    480  CB  LYS A 164      -1.881   3.610 -10.414  1.00  0.00           C  
ATOM    481  CG  LYS A 164      -3.268   4.055 -10.884  1.00  0.00           C  
ATOM    482  CD  LYS A 164      -3.496   5.539 -10.588  1.00  0.00           C  
ATOM    483  CE  LYS A 164      -4.666   5.732  -9.621  1.00  0.00           C  
ATOM    484  NZ  LYS A 164      -4.287   6.655  -8.528  1.00  0.00           N  
ATOM    485  H   LYS A 164       0.700   4.855 -11.158  1.00  0.00           H  
ATOM    486  HA  LYS A 164      -0.878   2.560 -11.966  1.00  0.00           H  
ATOM    487  HB2 LYS A 164      -1.946   2.620  -9.962  1.00  0.00           H  
ATOM    488  HB3 LYS A 164      -1.519   4.289  -9.643  1.00  0.00           H  
ATOM    489  HG2 LYS A 164      -3.370   3.872 -11.953  1.00  0.00           H  
ATOM    490  HG3 LYS A 164      -4.033   3.459 -10.384  1.00  0.00           H  
ATOM    491  HD2 LYS A 164      -2.591   5.972 -10.162  1.00  0.00           H  
ATOM    492  HD3 LYS A 164      -3.697   6.071 -11.518  1.00  0.00           H  
ATOM    493  HE2 LYS A 164      -5.528   6.129 -10.158  1.00  0.00           H  
ATOM    494  HE3 LYS A 164      -4.965   4.770  -9.206  1.00  0.00           H  
ATOM    495  HZ1 LYS A 164      -3.361   6.441  -8.218  1.00  0.00           H  
ATOM    496  HZ2 LYS A 164      -4.317   7.597  -8.861  1.00  0.00           H  
ATOM    497  HZ3 LYS A 164      -4.926   6.550  -7.767  1.00  0.00           H  
ATOM    498  N   PRO A 165      -0.975   4.058 -13.971  1.00  0.00           N  
ATOM    499  CA  PRO A 165      -1.272   4.850 -15.152  1.00  0.00           C  
ATOM    500  C   PRO A 165      -2.772   4.843 -15.456  1.00  0.00           C  
ATOM    501  O   PRO A 165      -3.372   5.896 -15.660  1.00  0.00           O  
ATOM    502  CB  PRO A 165      -0.439   4.230 -16.261  1.00  0.00           C  
ATOM    503  CG  PRO A 165      -0.066   2.839 -15.775  1.00  0.00           C  
ATOM    504  CD  PRO A 165      -0.365   2.771 -14.286  1.00  0.00           C  
ATOM    505  HA  PRO A 165      -1.030   5.809 -14.998  1.00  0.00           H  
ATOM    506  HB2 PRO A 165      -1.002   4.181 -17.193  1.00  0.00           H  
ATOM    507  HB3 PRO A 165       0.453   4.825 -16.459  1.00  0.00           H  
ATOM    508  HG2 PRO A 165      -0.637   2.081 -16.313  1.00  0.00           H  
ATOM    509  HG3 PRO A 165       0.988   2.637 -15.962  1.00  0.00           H  
ATOM    510  HD2 PRO A 165      -1.038   1.946 -14.055  1.00  0.00           H  
ATOM    511  HD3 PRO A 165       0.545   2.611 -13.707  1.00  0.00           H  
ATOM    512  N   GLU A 166      -3.332   3.642 -15.475  1.00  0.00           N  
ATOM    513  CA  GLU A 166      -4.750   3.483 -15.750  1.00  0.00           C  
ATOM    514  C   GLU A 166      -5.555   3.562 -14.451  1.00  0.00           C  
ATOM    515  O   GLU A 166      -4.991   3.782 -13.380  1.00  0.00           O  
ATOM    516  CB  GLU A 166      -5.022   2.169 -16.485  1.00  0.00           C  
ATOM    517  CG  GLU A 166      -4.133   2.039 -17.723  1.00  0.00           C  
ATOM    518  CD  GLU A 166      -4.842   1.253 -18.828  1.00  0.00           C  
ATOM    519  OE1 GLU A 166      -5.503   0.252 -18.477  1.00  0.00           O  
ATOM    520  OE2 GLU A 166      -4.708   1.672 -19.997  1.00  0.00           O  
ATOM    521  H   GLU A 166      -2.836   2.790 -15.307  1.00  0.00           H  
ATOM    522  HA  GLU A 166      -5.015   4.317 -16.401  1.00  0.00           H  
ATOM    523  HB2 GLU A 166      -4.842   1.329 -15.814  1.00  0.00           H  
ATOM    524  HB3 GLU A 166      -6.070   2.123 -16.779  1.00  0.00           H  
ATOM    525  HG2 GLU A 166      -3.867   3.030 -18.090  1.00  0.00           H  
ATOM    526  HG3 GLU A 166      -3.202   1.538 -17.455  1.00  0.00           H  
ATOM    527  N   GLU A 167      -6.859   3.377 -14.588  1.00  0.00           N  
ATOM    528  CA  GLU A 167      -7.747   3.424 -13.440  1.00  0.00           C  
ATOM    529  C   GLU A 167      -8.219   2.014 -13.075  1.00  0.00           C  
ATOM    530  O   GLU A 167      -8.832   1.813 -12.028  1.00  0.00           O  
ATOM    531  CB  GLU A 167      -8.936   4.349 -13.702  1.00  0.00           C  
ATOM    532  CG  GLU A 167      -9.820   3.801 -14.825  1.00  0.00           C  
ATOM    533  CD  GLU A 167      -9.507   4.487 -16.155  1.00  0.00           C  
ATOM    534  OE1 GLU A 167      -9.351   5.727 -16.131  1.00  0.00           O  
ATOM    535  OE2 GLU A 167      -9.430   3.757 -17.167  1.00  0.00           O  
ATOM    536  H   GLU A 167      -7.310   3.198 -15.463  1.00  0.00           H  
ATOM    537  HA  GLU A 167      -7.148   3.835 -12.628  1.00  0.00           H  
ATOM    538  HB2 GLU A 167      -9.526   4.459 -12.792  1.00  0.00           H  
ATOM    539  HB3 GLU A 167      -8.577   5.343 -13.971  1.00  0.00           H  
ATOM    540  HG2 GLU A 167      -9.667   2.726 -14.921  1.00  0.00           H  
ATOM    541  HG3 GLU A 167     -10.869   3.951 -14.572  1.00  0.00           H  
ATOM    542  N   GLN A 168      -7.915   1.076 -13.959  1.00  0.00           N  
ATOM    543  CA  GLN A 168      -8.300  -0.308 -13.744  1.00  0.00           C  
ATOM    544  C   GLN A 168      -7.060  -1.204 -13.706  1.00  0.00           C  
ATOM    545  O   GLN A 168      -7.069  -2.254 -13.066  1.00  0.00           O  
ATOM    546  CB  GLN A 168      -9.284  -0.777 -14.817  1.00  0.00           C  
ATOM    547  CG  GLN A 168      -9.396  -2.303 -14.829  1.00  0.00           C  
ATOM    548  CD  GLN A 168     -10.425  -2.769 -15.861  1.00  0.00           C  
ATOM    549  OE1 GLN A 168     -11.402  -3.427 -15.547  1.00  0.00           O  
ATOM    550  NE2 GLN A 168     -10.153  -2.391 -17.106  1.00  0.00           N  
ATOM    551  H   GLN A 168      -7.415   1.248 -14.808  1.00  0.00           H  
ATOM    552  HA  GLN A 168      -8.797  -0.323 -12.773  1.00  0.00           H  
ATOM    553  HB2 GLN A 168     -10.264  -0.338 -14.633  1.00  0.00           H  
ATOM    554  HB3 GLN A 168      -8.956  -0.425 -15.795  1.00  0.00           H  
ATOM    555  HG2 GLN A 168      -8.424  -2.740 -15.058  1.00  0.00           H  
ATOM    556  HG3 GLN A 168      -9.681  -2.659 -13.839  1.00  0.00           H  
ATOM    557 HE21 GLN A 168      -9.332  -1.851 -17.297  1.00  0.00           H  
ATOM    558 HE22 GLN A 168     -10.767  -2.647 -17.853  1.00  0.00           H  
ATOM    559  N   TRP A 169      -6.025  -0.757 -14.401  1.00  0.00           N  
ATOM    560  CA  TRP A 169      -4.781  -1.506 -14.456  1.00  0.00           C  
ATOM    561  C   TRP A 169      -3.664  -0.605 -13.924  1.00  0.00           C  
ATOM    562  O   TRP A 169      -3.380   0.444 -14.500  1.00  0.00           O  
ATOM    563  CB  TRP A 169      -4.511  -2.019 -15.871  1.00  0.00           C  
ATOM    564  CG  TRP A 169      -5.302  -3.278 -16.238  1.00  0.00           C  
ATOM    565  CD1 TRP A 169      -6.544  -3.356 -16.733  1.00  0.00           C  
ATOM    566  CD2 TRP A 169      -4.848  -4.643 -16.116  1.00  0.00           C  
ATOM    567  NE1 TRP A 169      -6.923  -4.668 -16.939  1.00  0.00           N  
ATOM    568  CE2 TRP A 169      -5.860  -5.474 -16.552  1.00  0.00           C  
ATOM    569  CE3 TRP A 169      -3.625  -5.158 -15.653  1.00  0.00           C  
ATOM    570  CZ2 TRP A 169      -5.750  -6.869 -16.567  1.00  0.00           C  
ATOM    571  CZ3 TRP A 169      -3.532  -6.554 -15.675  1.00  0.00           C  
ATOM    572  CH2 TRP A 169      -4.541  -7.405 -16.111  1.00  0.00           C  
ATOM    573  H   TRP A 169      -6.027   0.098 -14.919  1.00  0.00           H  
ATOM    574  HA  TRP A 169      -4.891  -2.381 -13.816  1.00  0.00           H  
ATOM    575  HB2 TRP A 169      -4.753  -1.231 -16.585  1.00  0.00           H  
ATOM    576  HB3 TRP A 169      -3.447  -2.227 -15.975  1.00  0.00           H  
ATOM    577  HD1 TRP A 169      -7.175  -2.494 -16.947  1.00  0.00           H  
ATOM    578  HE1 TRP A 169      -7.881  -5.007 -17.333  1.00  0.00           H  
ATOM    579  HE3 TRP A 169      -2.811  -4.522 -15.303  1.00  0.00           H  
ATOM    580  HZ2 TRP A 169      -6.565  -7.505 -16.917  1.00  0.00           H  
ATOM    581  HZ3 TRP A 169      -2.603  -7.006 -15.326  1.00  0.00           H  
ATOM    582  HH2 TRP A 169      -4.390  -8.485 -16.097  1.00  0.00           H  
ATOM    583  N   TRP A 170      -3.060  -1.049 -12.831  1.00  0.00           N  
ATOM    584  CA  TRP A 170      -1.981  -0.295 -12.215  1.00  0.00           C  
ATOM    585  C   TRP A 170      -0.697  -1.118 -12.344  1.00  0.00           C  
ATOM    586  O   TRP A 170      -0.747  -2.311 -12.643  1.00  0.00           O  
ATOM    587  CB  TRP A 170      -2.318   0.061 -10.766  1.00  0.00           C  
ATOM    588  CG  TRP A 170      -3.651   0.794 -10.599  1.00  0.00           C  
ATOM    589  CD1 TRP A 170      -4.437   1.303 -11.557  1.00  0.00           C  
ATOM    590  CD2 TRP A 170      -4.326   1.079  -9.356  1.00  0.00           C  
ATOM    591  NE1 TRP A 170      -5.565   1.894 -11.025  1.00  0.00           N  
ATOM    592  CE2 TRP A 170      -5.495   1.754  -9.644  1.00  0.00           C  
ATOM    593  CE3 TRP A 170      -3.960   0.777  -8.033  1.00  0.00           C  
ATOM    594  CZ2 TRP A 170      -6.394   2.183  -8.660  1.00  0.00           C  
ATOM    595  CZ3 TRP A 170      -4.869   1.213  -7.061  1.00  0.00           C  
ATOM    596  CH2 TRP A 170      -6.051   1.893  -7.334  1.00  0.00           C  
ATOM    597  H   TRP A 170      -3.297  -1.903 -12.369  1.00  0.00           H  
ATOM    598  HA  TRP A 170      -1.877   0.644 -12.758  1.00  0.00           H  
ATOM    599  HB2 TRP A 170      -2.342  -0.853 -10.173  1.00  0.00           H  
ATOM    600  HB3 TRP A 170      -1.520   0.683 -10.361  1.00  0.00           H  
ATOM    601  HD1 TRP A 170      -4.214   1.257 -12.623  1.00  0.00           H  
ATOM    602  HE1 TRP A 170      -6.364   2.382 -11.584  1.00  0.00           H  
ATOM    603  HE3 TRP A 170      -3.042   0.246  -7.780  1.00  0.00           H  
ATOM    604  HZ2 TRP A 170      -7.312   2.714  -8.913  1.00  0.00           H  
ATOM    605  HZ3 TRP A 170      -4.634   1.005  -6.018  1.00  0.00           H  
ATOM    606  HH2 TRP A 170      -6.706   2.200  -6.520  1.00  0.00           H  
ATOM    607  N   ASN A 171       0.422  -0.449 -12.114  1.00  0.00           N  
ATOM    608  CA  ASN A 171       1.718  -1.103 -12.201  1.00  0.00           C  
ATOM    609  C   ASN A 171       2.206  -1.447 -10.793  1.00  0.00           C  
ATOM    610  O   ASN A 171       2.464  -0.555  -9.986  1.00  0.00           O  
ATOM    611  CB  ASN A 171       2.755  -0.185 -12.850  1.00  0.00           C  
ATOM    612  CG  ASN A 171       3.475  -0.896 -13.999  1.00  0.00           C  
ATOM    613  OD1 ASN A 171       3.150  -0.734 -15.163  1.00  0.00           O  
ATOM    614  ND2 ASN A 171       4.465  -1.692 -13.606  1.00  0.00           N  
ATOM    615  H   ASN A 171       0.455   0.521 -11.872  1.00  0.00           H  
ATOM    616  HA  ASN A 171       1.550  -1.989 -12.813  1.00  0.00           H  
ATOM    617  HB2 ASN A 171       2.268   0.715 -13.224  1.00  0.00           H  
ATOM    618  HB3 ASN A 171       3.482   0.134 -12.103  1.00  0.00           H  
ATOM    619 HD21 ASN A 171       4.680  -1.780 -12.634  1.00  0.00           H  
ATOM    620 HD22 ASN A 171       4.997  -2.201 -14.284  1.00  0.00           H  
ATOM    621  N   ALA A 172       2.318  -2.743 -10.541  1.00  0.00           N  
ATOM    622  CA  ALA A 172       2.771  -3.216  -9.243  1.00  0.00           C  
ATOM    623  C   ALA A 172       3.771  -4.357  -9.443  1.00  0.00           C  
ATOM    624  O   ALA A 172       3.916  -4.875 -10.549  1.00  0.00           O  
ATOM    625  CB  ALA A 172       1.564  -3.640  -8.404  1.00  0.00           C  
ATOM    626  H   ALA A 172       2.106  -3.461 -11.202  1.00  0.00           H  
ATOM    627  HA  ALA A 172       3.272  -2.388  -8.744  1.00  0.00           H  
ATOM    628  HB1 ALA A 172       1.517  -4.728  -8.359  1.00  0.00           H  
ATOM    629  HB2 ALA A 172       1.663  -3.237  -7.396  1.00  0.00           H  
ATOM    630  HB3 ALA A 172       0.651  -3.255  -8.860  1.00  0.00           H  
ATOM    631  N   GLU A 173       4.437  -4.714  -8.354  1.00  0.00           N  
ATOM    632  CA  GLU A 173       5.419  -5.784  -8.395  1.00  0.00           C  
ATOM    633  C   GLU A 173       4.794  -7.097  -7.918  1.00  0.00           C  
ATOM    634  O   GLU A 173       3.828  -7.088  -7.157  1.00  0.00           O  
ATOM    635  CB  GLU A 173       6.651  -5.429  -7.561  1.00  0.00           C  
ATOM    636  CG  GLU A 173       7.617  -4.549  -8.358  1.00  0.00           C  
ATOM    637  CD  GLU A 173       7.252  -3.069  -8.218  1.00  0.00           C  
ATOM    638  OE1 GLU A 173       6.311  -2.648  -8.924  1.00  0.00           O  
ATOM    639  OE2 GLU A 173       7.924  -2.392  -7.410  1.00  0.00           O  
ATOM    640  H   GLU A 173       4.313  -4.288  -7.458  1.00  0.00           H  
ATOM    641  HA  GLU A 173       5.709  -5.871  -9.442  1.00  0.00           H  
ATOM    642  HB2 GLU A 173       6.344  -4.908  -6.654  1.00  0.00           H  
ATOM    643  HB3 GLU A 173       7.159  -6.341  -7.249  1.00  0.00           H  
ATOM    644  HG2 GLU A 173       8.636  -4.710  -8.007  1.00  0.00           H  
ATOM    645  HG3 GLU A 173       7.593  -4.835  -9.410  1.00  0.00           H  
ATOM    646  N   ASP A 174       5.372  -8.194  -8.386  1.00  0.00           N  
ATOM    647  CA  ASP A 174       4.885  -9.512  -8.017  1.00  0.00           C  
ATOM    648  C   ASP A 174       5.578  -9.966  -6.731  1.00  0.00           C  
ATOM    649  O   ASP A 174       6.172  -9.155  -6.022  1.00  0.00           O  
ATOM    650  CB  ASP A 174       5.193 -10.539  -9.108  1.00  0.00           C  
ATOM    651  CG  ASP A 174       3.969 -11.236  -9.704  1.00  0.00           C  
ATOM    652  OD1 ASP A 174       2.847 -10.845  -9.315  1.00  0.00           O  
ATOM    653  OD2 ASP A 174       4.182 -12.144 -10.536  1.00  0.00           O  
ATOM    654  H   ASP A 174       6.158  -8.192  -9.004  1.00  0.00           H  
ATOM    655  HA  ASP A 174       3.809  -9.395  -7.891  1.00  0.00           H  
ATOM    656  HB2 ASP A 174       5.736 -10.041  -9.911  1.00  0.00           H  
ATOM    657  HB3 ASP A 174       5.859 -11.297  -8.695  1.00  0.00           H  
ATOM    658  N   SER A 175       5.480 -11.261  -6.469  1.00  0.00           N  
ATOM    659  CA  SER A 175       6.090 -11.833  -5.281  1.00  0.00           C  
ATOM    660  C   SER A 175       7.596 -12.002  -5.496  1.00  0.00           C  
ATOM    661  O   SER A 175       8.277 -12.627  -4.683  1.00  0.00           O  
ATOM    662  CB  SER A 175       5.451 -13.176  -4.925  1.00  0.00           C  
ATOM    663  OG  SER A 175       5.916 -13.674  -3.673  1.00  0.00           O  
ATOM    664  H   SER A 175       4.995 -11.914  -7.051  1.00  0.00           H  
ATOM    665  HA  SER A 175       5.897 -11.116  -4.483  1.00  0.00           H  
ATOM    666  HB2 SER A 175       4.367 -13.064  -4.890  1.00  0.00           H  
ATOM    667  HB3 SER A 175       5.671 -13.902  -5.708  1.00  0.00           H  
ATOM    668  HG  SER A 175       5.438 -13.216  -2.924  1.00  0.00           H  
ATOM    669  N   GLU A 176       8.072 -11.434  -6.594  1.00  0.00           N  
ATOM    670  CA  GLU A 176       9.484 -11.515  -6.927  1.00  0.00           C  
ATOM    671  C   GLU A 176      10.040 -10.121  -7.221  1.00  0.00           C  
ATOM    672  O   GLU A 176      11.243  -9.957  -7.424  1.00  0.00           O  
ATOM    673  CB  GLU A 176       9.717 -12.459  -8.108  1.00  0.00           C  
ATOM    674  CG  GLU A 176       9.414 -13.908  -7.721  1.00  0.00           C  
ATOM    675  CD  GLU A 176      10.416 -14.869  -8.362  1.00  0.00           C  
ATOM    676  OE1 GLU A 176      10.180 -15.239  -9.531  1.00  0.00           O  
ATOM    677  OE2 GLU A 176      11.398 -15.212  -7.667  1.00  0.00           O  
ATOM    678  H   GLU A 176       7.512 -10.928  -7.250  1.00  0.00           H  
ATOM    679  HA  GLU A 176       9.968 -11.926  -6.041  1.00  0.00           H  
ATOM    680  HB2 GLU A 176       9.085 -12.163  -8.945  1.00  0.00           H  
ATOM    681  HB3 GLU A 176      10.751 -12.378  -8.445  1.00  0.00           H  
ATOM    682  HG2 GLU A 176       9.446 -14.012  -6.636  1.00  0.00           H  
ATOM    683  HG3 GLU A 176       8.403 -14.169  -8.036  1.00  0.00           H  
ATOM    684  N   GLY A 177       9.138  -9.150  -7.236  1.00  0.00           N  
ATOM    685  CA  GLY A 177       9.525  -7.774  -7.503  1.00  0.00           C  
ATOM    686  C   GLY A 177       9.233  -7.396  -8.957  1.00  0.00           C  
ATOM    687  O   GLY A 177       9.298  -6.222  -9.321  1.00  0.00           O  
ATOM    688  H   GLY A 177       8.163  -9.291  -7.072  1.00  0.00           H  
ATOM    689  HA2 GLY A 177       8.983  -7.105  -6.834  1.00  0.00           H  
ATOM    690  HA3 GLY A 177      10.586  -7.644  -7.295  1.00  0.00           H  
ATOM    691  N   LYS A 178       8.920  -8.410  -9.748  1.00  0.00           N  
ATOM    692  CA  LYS A 178       8.619  -8.199 -11.153  1.00  0.00           C  
ATOM    693  C   LYS A 178       7.524  -7.138 -11.282  1.00  0.00           C  
ATOM    694  O   LYS A 178       6.381  -7.369 -10.889  1.00  0.00           O  
ATOM    695  CB  LYS A 178       8.273  -9.525 -11.834  1.00  0.00           C  
ATOM    696  CG  LYS A 178       9.518 -10.400 -11.993  1.00  0.00           C  
ATOM    697  CD  LYS A 178       9.654 -10.904 -13.431  1.00  0.00           C  
ATOM    698  CE  LYS A 178       9.331 -12.396 -13.523  1.00  0.00           C  
ATOM    699  NZ  LYS A 178      10.568 -13.201 -13.419  1.00  0.00           N  
ATOM    700  H   LYS A 178       8.869  -9.362  -9.444  1.00  0.00           H  
ATOM    701  HA  LYS A 178       9.524  -7.820 -11.627  1.00  0.00           H  
ATOM    702  HB2 LYS A 178       7.523 -10.055 -11.246  1.00  0.00           H  
ATOM    703  HB3 LYS A 178       7.832  -9.332 -12.811  1.00  0.00           H  
ATOM    704  HG2 LYS A 178      10.405  -9.831 -11.717  1.00  0.00           H  
ATOM    705  HG3 LYS A 178       9.460 -11.248 -11.311  1.00  0.00           H  
ATOM    706  HD2 LYS A 178       8.983 -10.343 -14.081  1.00  0.00           H  
ATOM    707  HD3 LYS A 178      10.668 -10.725 -13.788  1.00  0.00           H  
ATOM    708  HE2 LYS A 178       8.641 -12.675 -12.726  1.00  0.00           H  
ATOM    709  HE3 LYS A 178       8.829 -12.609 -14.467  1.00  0.00           H  
ATOM    710  HZ1 LYS A 178      11.319 -12.718 -13.869  1.00  0.00           H  
ATOM    711  HZ2 LYS A 178      10.793 -13.345 -12.456  1.00  0.00           H  
ATOM    712  HZ3 LYS A 178      10.428 -14.086 -13.864  1.00  0.00           H  
ATOM    713  N   ARG A 179       7.912  -5.997 -11.833  1.00  0.00           N  
ATOM    714  CA  ARG A 179       6.977  -4.900 -12.018  1.00  0.00           C  
ATOM    715  C   ARG A 179       6.232  -5.055 -13.345  1.00  0.00           C  
ATOM    716  O   ARG A 179       6.853  -5.165 -14.401  1.00  0.00           O  
ATOM    717  CB  ARG A 179       7.700  -3.551 -12.002  1.00  0.00           C  
ATOM    718  CG  ARG A 179       8.863  -3.566 -11.008  1.00  0.00           C  
ATOM    719  CD  ARG A 179      10.123  -2.962 -11.630  1.00  0.00           C  
ATOM    720  NE  ARG A 179      11.287  -3.837 -11.366  1.00  0.00           N  
ATOM    721  CZ  ARG A 179      12.544  -3.545 -11.727  1.00  0.00           C  
ATOM    722  NH1 ARG A 179      12.807  -2.399 -12.372  1.00  0.00           N  
ATOM    723  NH2 ARG A 179      13.538  -4.398 -11.446  1.00  0.00           N  
ATOM    724  H   ARG A 179       8.842  -5.817 -12.150  1.00  0.00           H  
ATOM    725  HA  ARG A 179       6.292  -4.972 -11.173  1.00  0.00           H  
ATOM    726  HB2 ARG A 179       8.072  -3.322 -13.000  1.00  0.00           H  
ATOM    727  HB3 ARG A 179       6.998  -2.761 -11.735  1.00  0.00           H  
ATOM    728  HG2 ARG A 179       8.590  -3.003 -10.114  1.00  0.00           H  
ATOM    729  HG3 ARG A 179       9.063  -4.589 -10.691  1.00  0.00           H  
ATOM    730  HD2 ARG A 179       9.986  -2.841 -12.705  1.00  0.00           H  
ATOM    731  HD3 ARG A 179      10.303  -1.969 -11.218  1.00  0.00           H  
ATOM    732  HE  ARG A 179      11.126  -4.699 -10.886  1.00  0.00           H  
ATOM    733 HH11 ARG A 179      12.066  -1.763 -12.583  1.00  0.00           H  
ATOM    734 HH12 ARG A 179      13.745  -2.182 -12.643  1.00  0.00           H  
ATOM    735 HH21 ARG A 179      13.342  -5.253 -10.964  1.00  0.00           H  
ATOM    736 HH22 ARG A 179      14.476  -4.181 -11.716  1.00  0.00           H  
ATOM    737  N   GLY A 180       4.910  -5.060 -13.248  1.00  0.00           N  
ATOM    738  CA  GLY A 180       4.074  -5.200 -14.428  1.00  0.00           C  
ATOM    739  C   GLY A 180       2.687  -4.600 -14.192  1.00  0.00           C  
ATOM    740  O   GLY A 180       2.483  -3.858 -13.232  1.00  0.00           O  
ATOM    741  H   GLY A 180       4.413  -4.972 -12.386  1.00  0.00           H  
ATOM    742  HA2 GLY A 180       4.549  -4.705 -15.276  1.00  0.00           H  
ATOM    743  HA3 GLY A 180       3.978  -6.255 -14.688  1.00  0.00           H  
ATOM    744  N   MET A 181       1.769  -4.942 -15.084  1.00  0.00           N  
ATOM    745  CA  MET A 181       0.407  -4.446 -14.984  1.00  0.00           C  
ATOM    746  C   MET A 181      -0.514  -5.495 -14.358  1.00  0.00           C  
ATOM    747  O   MET A 181      -0.510  -6.654 -14.768  1.00  0.00           O  
ATOM    748  CB  MET A 181      -0.107  -4.082 -16.379  1.00  0.00           C  
ATOM    749  CG  MET A 181      -1.222  -3.037 -16.296  1.00  0.00           C  
ATOM    750  SD  MET A 181      -0.654  -1.485 -16.971  1.00  0.00           S  
ATOM    751  CE  MET A 181      -0.088  -0.687 -15.478  1.00  0.00           C  
ATOM    752  H   MET A 181       1.943  -5.546 -15.862  1.00  0.00           H  
ATOM    753  HA  MET A 181       0.461  -3.568 -14.340  1.00  0.00           H  
ATOM    754  HB2 MET A 181       0.713  -3.697 -16.983  1.00  0.00           H  
ATOM    755  HB3 MET A 181      -0.478  -4.977 -16.878  1.00  0.00           H  
ATOM    756  HG2 MET A 181      -2.097  -3.383 -16.846  1.00  0.00           H  
ATOM    757  HG3 MET A 181      -1.529  -2.902 -15.260  1.00  0.00           H  
ATOM    758  HE1 MET A 181       0.125   0.362 -15.685  1.00  0.00           H  
ATOM    759  HE2 MET A 181      -0.860  -0.759 -14.712  1.00  0.00           H  
ATOM    760  HE3 MET A 181       0.820  -1.178 -15.126  1.00  0.00           H  
ATOM    761  N   ILE A 182      -1.283  -5.050 -13.375  1.00  0.00           N  
ATOM    762  CA  ILE A 182      -2.207  -5.935 -12.688  1.00  0.00           C  
ATOM    763  C   ILE A 182      -3.574  -5.257 -12.584  1.00  0.00           C  
ATOM    764  O   ILE A 182      -3.658  -4.032 -12.494  1.00  0.00           O  
ATOM    765  CB  ILE A 182      -1.631  -6.368 -11.338  1.00  0.00           C  
ATOM    766  CG1 ILE A 182      -1.193  -5.155 -10.514  1.00  0.00           C  
ATOM    767  CG2 ILE A 182      -0.495  -7.376 -11.524  1.00  0.00           C  
ATOM    768  CD1 ILE A 182      -2.264  -4.771  -9.492  1.00  0.00           C  
ATOM    769  H   ILE A 182      -1.280  -4.105 -13.047  1.00  0.00           H  
ATOM    770  HA  ILE A 182      -2.312  -6.833 -13.297  1.00  0.00           H  
ATOM    771  HB  ILE A 182      -2.418  -6.872 -10.777  1.00  0.00           H  
ATOM    772 HG12 ILE A 182      -0.258  -5.380 -10.000  1.00  0.00           H  
ATOM    773 HG13 ILE A 182      -0.998  -4.312 -11.177  1.00  0.00           H  
ATOM    774 HG21 ILE A 182      -0.485  -7.726 -12.557  1.00  0.00           H  
ATOM    775 HG22 ILE A 182       0.457  -6.897 -11.295  1.00  0.00           H  
ATOM    776 HG23 ILE A 182      -0.647  -8.223 -10.856  1.00  0.00           H  
ATOM    777 HD11 ILE A 182      -1.889  -3.970  -8.857  1.00  0.00           H  
ATOM    778 HD12 ILE A 182      -3.159  -4.433 -10.013  1.00  0.00           H  
ATOM    779 HD13 ILE A 182      -2.507  -5.638  -8.877  1.00  0.00           H  
ATOM    780  N   PRO A 183      -4.639  -6.103 -12.599  1.00  0.00           N  
ATOM    781  CA  PRO A 183      -5.998  -5.598 -12.507  1.00  0.00           C  
ATOM    782  C   PRO A 183      -6.325  -5.158 -11.079  1.00  0.00           C  
ATOM    783  O   PRO A 183      -6.101  -5.907 -10.128  1.00  0.00           O  
ATOM    784  CB  PRO A 183      -6.876  -6.740 -12.992  1.00  0.00           C  
ATOM    785  CG  PRO A 183      -6.020  -7.993 -12.896  1.00  0.00           C  
ATOM    786  CD  PRO A 183      -4.577  -7.558 -12.703  1.00  0.00           C  
ATOM    787  HA  PRO A 183      -6.104  -4.782 -13.076  1.00  0.00           H  
ATOM    788  HB2 PRO A 183      -7.772  -6.832 -12.379  1.00  0.00           H  
ATOM    789  HB3 PRO A 183      -7.206  -6.570 -14.017  1.00  0.00           H  
ATOM    790  HG2 PRO A 183      -6.346  -8.614 -12.063  1.00  0.00           H  
ATOM    791  HG3 PRO A 183      -6.121  -8.594 -13.800  1.00  0.00           H  
ATOM    792  HD2 PRO A 183      -4.146  -8.002 -11.806  1.00  0.00           H  
ATOM    793  HD3 PRO A 183      -3.955  -7.868 -13.543  1.00  0.00           H  
ATOM    794  N   VAL A 184      -6.847  -3.946 -10.972  1.00  0.00           N  
ATOM    795  CA  VAL A 184      -7.207  -3.397  -9.676  1.00  0.00           C  
ATOM    796  C   VAL A 184      -8.489  -4.069  -9.180  1.00  0.00           C  
ATOM    797  O   VAL A 184      -8.683  -4.234  -7.976  1.00  0.00           O  
ATOM    798  CB  VAL A 184      -7.326  -1.874  -9.766  1.00  0.00           C  
ATOM    799  CG1 VAL A 184      -7.941  -1.296  -8.490  1.00  0.00           C  
ATOM    800  CG2 VAL A 184      -5.968  -1.234 -10.060  1.00  0.00           C  
ATOM    801  H   VAL A 184      -7.026  -3.343 -11.750  1.00  0.00           H  
ATOM    802  HA  VAL A 184      -6.398  -3.631  -8.984  1.00  0.00           H  
ATOM    803  HB  VAL A 184      -7.994  -1.640 -10.596  1.00  0.00           H  
ATOM    804 HG11 VAL A 184      -8.297  -2.109  -7.857  1.00  0.00           H  
ATOM    805 HG12 VAL A 184      -7.188  -0.720  -7.953  1.00  0.00           H  
ATOM    806 HG13 VAL A 184      -8.777  -0.647  -8.751  1.00  0.00           H  
ATOM    807 HG21 VAL A 184      -6.111  -0.347 -10.676  1.00  0.00           H  
ATOM    808 HG22 VAL A 184      -5.490  -0.952  -9.123  1.00  0.00           H  
ATOM    809 HG23 VAL A 184      -5.338  -1.947 -10.590  1.00  0.00           H  
ATOM    810  N   PRO A 185      -9.354  -4.448 -10.159  1.00  0.00           N  
ATOM    811  CA  PRO A 185     -10.612  -5.099  -9.834  1.00  0.00           C  
ATOM    812  C   PRO A 185     -10.387  -6.554  -9.420  1.00  0.00           C  
ATOM    813  O   PRO A 185     -11.259  -7.174  -8.813  1.00  0.00           O  
ATOM    814  CB  PRO A 185     -11.461  -4.962 -11.088  1.00  0.00           C  
ATOM    815  CG  PRO A 185     -10.490  -4.655 -12.216  1.00  0.00           C  
ATOM    816  CD  PRO A 185      -9.158  -4.269 -11.594  1.00  0.00           C  
ATOM    817  HA  PRO A 185     -11.040  -4.654  -9.046  1.00  0.00           H  
ATOM    818  HB2 PRO A 185     -12.015  -5.879 -11.287  1.00  0.00           H  
ATOM    819  HB3 PRO A 185     -12.196  -4.164 -10.976  1.00  0.00           H  
ATOM    820  HG2 PRO A 185     -10.372  -5.524 -12.864  1.00  0.00           H  
ATOM    821  HG3 PRO A 185     -10.871  -3.845 -12.837  1.00  0.00           H  
ATOM    822  HD2 PRO A 185      -8.350  -4.899 -11.965  1.00  0.00           H  
ATOM    823  HD3 PRO A 185      -8.894  -3.239 -11.831  1.00  0.00           H  
ATOM    824  N   TYR A 186      -9.211  -7.059  -9.767  1.00  0.00           N  
ATOM    825  CA  TYR A 186      -8.861  -8.430  -9.439  1.00  0.00           C  
ATOM    826  C   TYR A 186      -7.996  -8.489  -8.178  1.00  0.00           C  
ATOM    827  O   TYR A 186      -7.791  -9.560  -7.611  1.00  0.00           O  
ATOM    828  CB  TYR A 186      -8.046  -8.952 -10.626  1.00  0.00           C  
ATOM    829  CG  TYR A 186      -8.894  -9.348 -11.836  1.00  0.00           C  
ATOM    830  CD1 TYR A 186      -9.803  -8.454 -12.363  1.00  0.00           C  
ATOM    831  CD2 TYR A 186      -8.749 -10.599 -12.400  1.00  0.00           C  
ATOM    832  CE1 TYR A 186     -10.602  -8.827 -13.502  1.00  0.00           C  
ATOM    833  CE2 TYR A 186      -9.547 -10.972 -13.539  1.00  0.00           C  
ATOM    834  CZ  TYR A 186     -10.434 -10.068 -14.034  1.00  0.00           C  
ATOM    835  OH  TYR A 186     -11.188 -10.420 -15.110  1.00  0.00           O  
ATOM    836  H   TYR A 186      -8.508  -6.549 -10.260  1.00  0.00           H  
ATOM    837  HA  TYR A 186      -9.784  -8.982  -9.264  1.00  0.00           H  
ATOM    838  HB2 TYR A 186      -7.334  -8.184 -10.929  1.00  0.00           H  
ATOM    839  HB3 TYR A 186      -7.466  -9.816 -10.302  1.00  0.00           H  
ATOM    840  HD1 TYR A 186      -9.918  -7.465 -11.917  1.00  0.00           H  
ATOM    841  HD2 TYR A 186      -8.031 -11.305 -11.983  1.00  0.00           H  
ATOM    842  HE1 TYR A 186     -11.324  -8.131 -13.929  1.00  0.00           H  
ATOM    843  HE2 TYR A 186      -9.443 -11.956 -13.994  1.00  0.00           H  
ATOM    844  HH  TYR A 186     -11.239 -11.416 -15.180  1.00  0.00           H  
ATOM    845  N   VAL A 187      -7.512  -7.323  -7.777  1.00  0.00           N  
ATOM    846  CA  VAL A 187      -6.675  -7.227  -6.592  1.00  0.00           C  
ATOM    847  C   VAL A 187      -7.251  -6.171  -5.648  1.00  0.00           C  
ATOM    848  O   VAL A 187      -7.982  -5.280  -6.080  1.00  0.00           O  
ATOM    849  CB  VAL A 187      -5.227  -6.942  -6.997  1.00  0.00           C  
ATOM    850  CG1 VAL A 187      -4.827  -7.768  -8.221  1.00  0.00           C  
ATOM    851  CG2 VAL A 187      -5.013  -5.448  -7.250  1.00  0.00           C  
ATOM    852  H   VAL A 187      -7.684  -6.456  -8.243  1.00  0.00           H  
ATOM    853  HA  VAL A 187      -6.701  -8.196  -6.093  1.00  0.00           H  
ATOM    854  HB  VAL A 187      -4.583  -7.238  -6.169  1.00  0.00           H  
ATOM    855 HG11 VAL A 187      -4.696  -7.107  -9.078  1.00  0.00           H  
ATOM    856 HG12 VAL A 187      -3.892  -8.290  -8.017  1.00  0.00           H  
ATOM    857 HG13 VAL A 187      -5.609  -8.496  -8.440  1.00  0.00           H  
ATOM    858 HG21 VAL A 187      -5.384  -4.879  -6.397  1.00  0.00           H  
ATOM    859 HG22 VAL A 187      -3.949  -5.251  -7.382  1.00  0.00           H  
ATOM    860 HG23 VAL A 187      -5.553  -5.151  -8.148  1.00  0.00           H  
ATOM    861  N   GLU A 188      -6.902  -6.303  -4.378  1.00  0.00           N  
ATOM    862  CA  GLU A 188      -7.375  -5.370  -3.369  1.00  0.00           C  
ATOM    863  C   GLU A 188      -6.309  -4.310  -3.085  1.00  0.00           C  
ATOM    864  O   GLU A 188      -5.138  -4.500  -3.408  1.00  0.00           O  
ATOM    865  CB  GLU A 188      -7.773  -6.105  -2.087  1.00  0.00           C  
ATOM    866  CG  GLU A 188      -6.616  -6.127  -1.087  1.00  0.00           C  
ATOM    867  CD  GLU A 188      -6.941  -7.029   0.107  1.00  0.00           C  
ATOM    868  OE1 GLU A 188      -7.624  -8.050  -0.122  1.00  0.00           O  
ATOM    869  OE2 GLU A 188      -6.499  -6.674   1.221  1.00  0.00           O  
ATOM    870  H   GLU A 188      -6.307  -7.031  -4.035  1.00  0.00           H  
ATOM    871  HA  GLU A 188      -8.259  -4.901  -3.801  1.00  0.00           H  
ATOM    872  HB2 GLU A 188      -8.638  -5.616  -1.638  1.00  0.00           H  
ATOM    873  HB3 GLU A 188      -8.072  -7.125  -2.326  1.00  0.00           H  
ATOM    874  HG2 GLU A 188      -5.712  -6.483  -1.580  1.00  0.00           H  
ATOM    875  HG3 GLU A 188      -6.412  -5.115  -0.737  1.00  0.00           H  
ATOM    876  N   LYS A 189      -6.754  -3.216  -2.484  1.00  0.00           N  
ATOM    877  CA  LYS A 189      -5.854  -2.125  -2.154  1.00  0.00           C  
ATOM    878  C   LYS A 189      -5.246  -2.373  -0.771  1.00  0.00           C  
ATOM    879  O   LYS A 189      -5.950  -2.324   0.237  1.00  0.00           O  
ATOM    880  CB  LYS A 189      -6.572  -0.780  -2.278  1.00  0.00           C  
ATOM    881  CG  LYS A 189      -7.686  -0.655  -1.238  1.00  0.00           C  
ATOM    882  CD  LYS A 189      -7.377   0.457  -0.234  1.00  0.00           C  
ATOM    883  CE  LYS A 189      -7.990   1.785  -0.681  1.00  0.00           C  
ATOM    884  NZ  LYS A 189      -7.573   2.880   0.225  1.00  0.00           N  
ATOM    885  H   LYS A 189      -7.709  -3.069  -2.226  1.00  0.00           H  
ATOM    886  HA  LYS A 189      -5.050  -2.130  -2.889  1.00  0.00           H  
ATOM    887  HB2 LYS A 189      -5.857   0.032  -2.150  1.00  0.00           H  
ATOM    888  HB3 LYS A 189      -6.993  -0.679  -3.279  1.00  0.00           H  
ATOM    889  HG2 LYS A 189      -8.633  -0.447  -1.736  1.00  0.00           H  
ATOM    890  HG3 LYS A 189      -7.805  -1.603  -0.711  1.00  0.00           H  
ATOM    891  HD2 LYS A 189      -7.766   0.185   0.748  1.00  0.00           H  
ATOM    892  HD3 LYS A 189      -6.298   0.567  -0.129  1.00  0.00           H  
ATOM    893  HE2 LYS A 189      -7.678   2.010  -1.701  1.00  0.00           H  
ATOM    894  HE3 LYS A 189      -9.077   1.707  -0.689  1.00  0.00           H  
ATOM    895  HZ1 LYS A 189      -7.113   2.493   1.024  1.00  0.00           H  
ATOM    896  HZ2 LYS A 189      -6.945   3.491  -0.258  1.00  0.00           H  
ATOM    897  HZ3 LYS A 189      -8.378   3.394   0.519  1.00  0.00           H  
ATOM    898  N   TYR A 190      -3.948  -2.631  -0.768  1.00  0.00           N  
ATOM    899  CA  TYR A 190      -3.238  -2.886   0.474  1.00  0.00           C  
ATOM    900  C   TYR A 190      -2.083  -1.899   0.658  1.00  0.00           C  
ATOM    901  O   TYR A 190      -1.697  -1.208  -0.283  1.00  0.00           O  
ATOM    902  CB  TYR A 190      -2.669  -4.301   0.353  1.00  0.00           C  
ATOM    903  CG  TYR A 190      -2.316  -4.947   1.694  1.00  0.00           C  
ATOM    904  CD1 TYR A 190      -3.259  -5.004   2.701  1.00  0.00           C  
ATOM    905  CD2 TYR A 190      -1.057  -5.473   1.897  1.00  0.00           C  
ATOM    906  CE1 TYR A 190      -2.926  -5.612   3.964  1.00  0.00           C  
ATOM    907  CE2 TYR A 190      -0.725  -6.080   3.159  1.00  0.00           C  
ATOM    908  CZ  TYR A 190      -1.676  -6.120   4.130  1.00  0.00           C  
ATOM    909  OH  TYR A 190      -1.363  -6.694   5.323  1.00  0.00           O  
ATOM    910  H   TYR A 190      -3.383  -2.668  -1.592  1.00  0.00           H  
ATOM    911  HA  TYR A 190      -3.944  -2.764   1.296  1.00  0.00           H  
ATOM    912  HB2 TYR A 190      -3.396  -4.930  -0.162  1.00  0.00           H  
ATOM    913  HB3 TYR A 190      -1.776  -4.271  -0.270  1.00  0.00           H  
ATOM    914  HD1 TYR A 190      -4.253  -4.588   2.542  1.00  0.00           H  
ATOM    915  HD2 TYR A 190      -0.314  -5.428   1.101  1.00  0.00           H  
ATOM    916  HE1 TYR A 190      -3.660  -5.663   4.768  1.00  0.00           H  
ATOM    917  HE2 TYR A 190       0.266  -6.500   3.333  1.00  0.00           H  
ATOM    918  HH  TYR A 190      -1.479  -6.032   6.063  1.00  0.00           H  
ATOM    919  N   GLY A 191      -1.564  -1.865   1.876  1.00  0.00           N  
ATOM    920  CA  GLY A 191      -0.461  -0.975   2.196  1.00  0.00           C  
ATOM    921  C   GLY A 191       0.671  -1.117   1.176  1.00  0.00           C  
ATOM    922  O   GLY A 191       1.398  -2.108   1.184  1.00  0.00           O  
ATOM    923  H   GLY A 191      -1.884  -2.432   2.637  1.00  0.00           H  
ATOM    924  HA2 GLY A 191      -0.814   0.056   2.212  1.00  0.00           H  
ATOM    925  HA3 GLY A 191      -0.085  -1.199   3.195  1.00  0.00           H  
TER     926      GLY A 191                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A 135       1.283   0.398  -0.366  1.00  0.00           N  
ATOM      2  CA  CYS A 135       2.268   0.322  -1.431  1.00  0.00           C  
ATOM      3  C   CYS A 135       2.194  -1.072  -2.056  1.00  0.00           C  
ATOM      4  O   CYS A 135       2.985  -1.403  -2.938  1.00  0.00           O  
ATOM      5  CB  CYS A 135       3.675   0.647  -0.925  1.00  0.00           C  
ATOM      6  SG  CYS A 135       3.777   2.410  -0.446  1.00  0.00           S  
ATOM      7  H   CYS A 135       1.642   0.239   0.554  1.00  0.00           H  
ATOM      8  HA  CYS A 135       2.001   1.088  -2.160  1.00  0.00           H  
ATOM      9  HB2 CYS A 135       3.918   0.016  -0.070  1.00  0.00           H  
ATOM     10  HB3 CYS A 135       4.409   0.430  -1.700  1.00  0.00           H  
ATOM     11  HG  CYS A 135       2.580   2.466   0.132  1.00  0.00           H  
ATOM     12  N   TYR A 136       1.238  -1.852  -1.574  1.00  0.00           N  
ATOM     13  CA  TYR A 136       1.051  -3.204  -2.074  1.00  0.00           C  
ATOM     14  C   TYR A 136      -0.411  -3.452  -2.447  1.00  0.00           C  
ATOM     15  O   TYR A 136      -1.260  -2.581  -2.262  1.00  0.00           O  
ATOM     16  CB  TYR A 136       1.438  -4.136  -0.924  1.00  0.00           C  
ATOM     17  CG  TYR A 136       2.755  -3.767  -0.240  1.00  0.00           C  
ATOM     18  CD1 TYR A 136       2.777  -2.787   0.732  1.00  0.00           C  
ATOM     19  CD2 TYR A 136       3.921  -4.415  -0.593  1.00  0.00           C  
ATOM     20  CE1 TYR A 136       4.017  -2.440   1.377  1.00  0.00           C  
ATOM     21  CE2 TYR A 136       5.161  -4.067   0.051  1.00  0.00           C  
ATOM     22  CZ  TYR A 136       5.147  -3.097   1.004  1.00  0.00           C  
ATOM     23  OH  TYR A 136       6.319  -2.769   1.614  1.00  0.00           O  
ATOM     24  H   TYR A 136       0.600  -1.575  -0.856  1.00  0.00           H  
ATOM     25  HA  TYR A 136       1.670  -3.322  -2.963  1.00  0.00           H  
ATOM     26  HB2 TYR A 136       0.640  -4.130  -0.182  1.00  0.00           H  
ATOM     27  HB3 TYR A 136       1.510  -5.154  -1.306  1.00  0.00           H  
ATOM     28  HD1 TYR A 136       1.855  -2.276   1.012  1.00  0.00           H  
ATOM     29  HD2 TYR A 136       3.904  -5.188  -1.361  1.00  0.00           H  
ATOM     30  HE1 TYR A 136       4.048  -1.668   2.145  1.00  0.00           H  
ATOM     31  HE2 TYR A 136       6.090  -4.570  -0.219  1.00  0.00           H  
ATOM     32  HH  TYR A 136       6.610  -3.511   2.217  1.00  0.00           H  
ATOM     33  N   VAL A 137      -0.663  -4.645  -2.966  1.00  0.00           N  
ATOM     34  CA  VAL A 137      -2.008  -5.019  -3.367  1.00  0.00           C  
ATOM     35  C   VAL A 137      -2.182  -6.530  -3.204  1.00  0.00           C  
ATOM     36  O   VAL A 137      -1.205  -7.256  -3.024  1.00  0.00           O  
ATOM     37  CB  VAL A 137      -2.282  -4.537  -4.794  1.00  0.00           C  
ATOM     38  CG1 VAL A 137      -1.095  -3.741  -5.341  1.00  0.00           C  
ATOM     39  CG2 VAL A 137      -2.626  -5.711  -5.713  1.00  0.00           C  
ATOM     40  H   VAL A 137       0.034  -5.348  -3.115  1.00  0.00           H  
ATOM     41  HA  VAL A 137      -2.703  -4.511  -2.700  1.00  0.00           H  
ATOM     42  HB  VAL A 137      -3.145  -3.872  -4.762  1.00  0.00           H  
ATOM     43 HG11 VAL A 137      -1.112  -2.733  -4.926  1.00  0.00           H  
ATOM     44 HG12 VAL A 137      -0.166  -4.236  -5.059  1.00  0.00           H  
ATOM     45 HG13 VAL A 137      -1.164  -3.688  -6.428  1.00  0.00           H  
ATOM     46 HG21 VAL A 137      -3.653  -6.027  -5.530  1.00  0.00           H  
ATOM     47 HG22 VAL A 137      -2.521  -5.401  -6.752  1.00  0.00           H  
ATOM     48 HG23 VAL A 137      -1.949  -6.541  -5.511  1.00  0.00           H  
ATOM     49  N   ARG A 138      -3.433  -6.960  -3.272  1.00  0.00           N  
ATOM     50  CA  ARG A 138      -3.748  -8.372  -3.132  1.00  0.00           C  
ATOM     51  C   ARG A 138      -4.618  -8.839  -4.302  1.00  0.00           C  
ATOM     52  O   ARG A 138      -5.744  -8.374  -4.468  1.00  0.00           O  
ATOM     53  CB  ARG A 138      -4.484  -8.645  -1.819  1.00  0.00           C  
ATOM     54  CG  ARG A 138      -4.092 -10.008  -1.245  1.00  0.00           C  
ATOM     55  CD  ARG A 138      -4.480 -10.113   0.232  1.00  0.00           C  
ATOM     56  NE  ARG A 138      -3.441 -10.860   0.976  1.00  0.00           N  
ATOM     57  CZ  ARG A 138      -3.469 -12.183   1.182  1.00  0.00           C  
ATOM     58  NH1 ARG A 138      -4.484 -12.915   0.701  1.00  0.00           N  
ATOM     59  NH2 ARG A 138      -2.482 -12.777   1.868  1.00  0.00           N  
ATOM     60  H   ARG A 138      -4.223  -6.363  -3.418  1.00  0.00           H  
ATOM     61  HA  ARG A 138      -2.782  -8.874  -3.136  1.00  0.00           H  
ATOM     62  HB2 ARG A 138      -4.251  -7.862  -1.097  1.00  0.00           H  
ATOM     63  HB3 ARG A 138      -5.561  -8.614  -1.987  1.00  0.00           H  
ATOM     64  HG2 ARG A 138      -4.583 -10.800  -1.810  1.00  0.00           H  
ATOM     65  HG3 ARG A 138      -3.018 -10.157  -1.354  1.00  0.00           H  
ATOM     66  HD2 ARG A 138      -4.597  -9.117   0.658  1.00  0.00           H  
ATOM     67  HD3 ARG A 138      -5.441 -10.617   0.329  1.00  0.00           H  
ATOM     68  HE  ARG A 138      -2.669 -10.344   1.349  1.00  0.00           H  
ATOM     69 HH11 ARG A 138      -5.220 -12.472   0.188  1.00  0.00           H  
ATOM     70 HH12 ARG A 138      -4.505 -13.902   0.855  1.00  0.00           H  
ATOM     71 HH21 ARG A 138      -1.725 -12.230   2.227  1.00  0.00           H  
ATOM     72 HH22 ARG A 138      -2.504 -13.764   2.022  1.00  0.00           H  
ATOM     73  N   ALA A 139      -4.060  -9.754  -5.083  1.00  0.00           N  
ATOM     74  CA  ALA A 139      -4.769 -10.289  -6.232  1.00  0.00           C  
ATOM     75  C   ALA A 139      -5.688 -11.425  -5.775  1.00  0.00           C  
ATOM     76  O   ALA A 139      -5.217 -12.512  -5.444  1.00  0.00           O  
ATOM     77  CB  ALA A 139      -3.761 -10.744  -7.288  1.00  0.00           C  
ATOM     78  H   ALA A 139      -3.143 -10.127  -4.940  1.00  0.00           H  
ATOM     79  HA  ALA A 139      -5.378  -9.487  -6.649  1.00  0.00           H  
ATOM     80  HB1 ALA A 139      -3.545 -11.803  -7.152  1.00  0.00           H  
ATOM     81  HB2 ALA A 139      -4.179 -10.583  -8.282  1.00  0.00           H  
ATOM     82  HB3 ALA A 139      -2.841 -10.168  -7.184  1.00  0.00           H  
ATOM     83  N   LEU A 140      -6.980 -11.133  -5.772  1.00  0.00           N  
ATOM     84  CA  LEU A 140      -7.968 -12.117  -5.362  1.00  0.00           C  
ATOM     85  C   LEU A 140      -8.393 -12.945  -6.576  1.00  0.00           C  
ATOM     86  O   LEU A 140      -9.504 -13.472  -6.615  1.00  0.00           O  
ATOM     87  CB  LEU A 140      -9.134 -11.437  -4.642  1.00  0.00           C  
ATOM     88  CG  LEU A 140      -8.791 -10.726  -3.333  1.00  0.00           C  
ATOM     89  CD1 LEU A 140      -9.090  -9.228  -3.427  1.00  0.00           C  
ATOM     90  CD2 LEU A 140      -9.507 -11.379  -2.149  1.00  0.00           C  
ATOM     91  H   LEU A 140      -7.354 -10.247  -6.044  1.00  0.00           H  
ATOM     92  HA  LEU A 140      -7.488 -12.781  -4.643  1.00  0.00           H  
ATOM     93  HB2 LEU A 140      -9.580 -10.710  -5.322  1.00  0.00           H  
ATOM     94  HB3 LEU A 140      -9.895 -12.189  -4.435  1.00  0.00           H  
ATOM     95  HG  LEU A 140      -7.720 -10.829  -3.158  1.00  0.00           H  
ATOM     96 HD11 LEU A 140     -10.160  -9.063  -3.304  1.00  0.00           H  
ATOM     97 HD12 LEU A 140      -8.548  -8.699  -2.643  1.00  0.00           H  
ATOM     98 HD13 LEU A 140      -8.775  -8.855  -4.402  1.00  0.00           H  
ATOM     99 HD21 LEU A 140     -10.373 -11.934  -2.510  1.00  0.00           H  
ATOM    100 HD22 LEU A 140      -8.823 -12.060  -1.642  1.00  0.00           H  
ATOM    101 HD23 LEU A 140      -9.835 -10.608  -1.452  1.00  0.00           H  
ATOM    102  N   PHE A 141      -7.487 -13.033  -7.540  1.00  0.00           N  
ATOM    103  CA  PHE A 141      -7.754 -13.787  -8.752  1.00  0.00           C  
ATOM    104  C   PHE A 141      -6.454 -14.297  -9.378  1.00  0.00           C  
ATOM    105  O   PHE A 141      -5.420 -13.637  -9.294  1.00  0.00           O  
ATOM    106  CB  PHE A 141      -8.436 -12.830  -9.732  1.00  0.00           C  
ATOM    107  CG  PHE A 141      -9.845 -12.410  -9.311  1.00  0.00           C  
ATOM    108  CD1 PHE A 141     -10.015 -11.391  -8.427  1.00  0.00           C  
ATOM    109  CD2 PHE A 141     -10.929 -13.054  -9.822  1.00  0.00           C  
ATOM    110  CE1 PHE A 141     -11.324 -11.000  -8.036  1.00  0.00           C  
ATOM    111  CE2 PHE A 141     -12.237 -12.664  -9.431  1.00  0.00           C  
ATOM    112  CZ  PHE A 141     -12.407 -11.645  -8.546  1.00  0.00           C  
ATOM    113  H   PHE A 141      -6.585 -12.601  -7.500  1.00  0.00           H  
ATOM    114  HA  PHE A 141      -8.379 -14.635  -8.474  1.00  0.00           H  
ATOM    115  HB2 PHE A 141      -7.820 -11.938  -9.843  1.00  0.00           H  
ATOM    116  HB3 PHE A 141      -8.488 -13.306 -10.712  1.00  0.00           H  
ATOM    117  HD1 PHE A 141      -9.148 -10.873  -8.018  1.00  0.00           H  
ATOM    118  HD2 PHE A 141     -10.793 -13.871 -10.531  1.00  0.00           H  
ATOM    119  HE1 PHE A 141     -11.460 -10.184  -7.327  1.00  0.00           H  
ATOM    120  HE2 PHE A 141     -13.105 -13.180  -9.841  1.00  0.00           H  
ATOM    121  HZ  PHE A 141     -13.411 -11.345  -8.247  1.00  0.00           H  
ATOM    122  N   ASP A 142      -6.550 -15.468  -9.990  1.00  0.00           N  
ATOM    123  CA  ASP A 142      -5.395 -16.075 -10.629  1.00  0.00           C  
ATOM    124  C   ASP A 142      -5.130 -15.376 -11.964  1.00  0.00           C  
ATOM    125  O   ASP A 142      -6.047 -14.825 -12.572  1.00  0.00           O  
ATOM    126  CB  ASP A 142      -5.638 -17.559 -10.913  1.00  0.00           C  
ATOM    127  CG  ASP A 142      -4.873 -18.123 -12.112  1.00  0.00           C  
ATOM    128  OD1 ASP A 142      -5.298 -17.821 -13.249  1.00  0.00           O  
ATOM    129  OD2 ASP A 142      -3.881 -18.841 -11.865  1.00  0.00           O  
ATOM    130  H   ASP A 142      -7.395 -15.999 -10.053  1.00  0.00           H  
ATOM    131  HA  ASP A 142      -4.576 -15.947  -9.922  1.00  0.00           H  
ATOM    132  HB2 ASP A 142      -5.367 -18.131 -10.026  1.00  0.00           H  
ATOM    133  HB3 ASP A 142      -6.706 -17.712 -11.077  1.00  0.00           H  
ATOM    134  N   PHE A 143      -3.874 -15.422 -12.381  1.00  0.00           N  
ATOM    135  CA  PHE A 143      -3.478 -14.801 -13.633  1.00  0.00           C  
ATOM    136  C   PHE A 143      -2.091 -15.279 -14.069  1.00  0.00           C  
ATOM    137  O   PHE A 143      -1.198 -15.446 -13.238  1.00  0.00           O  
ATOM    138  CB  PHE A 143      -3.429 -13.291 -13.388  1.00  0.00           C  
ATOM    139  CG  PHE A 143      -4.117 -12.461 -14.473  1.00  0.00           C  
ATOM    140  CD1 PHE A 143      -5.397 -12.745 -14.836  1.00  0.00           C  
ATOM    141  CD2 PHE A 143      -3.450 -11.440 -15.074  1.00  0.00           C  
ATOM    142  CE1 PHE A 143      -6.036 -11.974 -15.843  1.00  0.00           C  
ATOM    143  CE2 PHE A 143      -4.089 -10.670 -16.081  1.00  0.00           C  
ATOM    144  CZ  PHE A 143      -5.369 -10.953 -16.445  1.00  0.00           C  
ATOM    145  H   PHE A 143      -3.135 -15.874 -11.882  1.00  0.00           H  
ATOM    146  HA  PHE A 143      -4.212 -15.090 -14.385  1.00  0.00           H  
ATOM    147  HB2 PHE A 143      -3.897 -13.075 -12.428  1.00  0.00           H  
ATOM    148  HB3 PHE A 143      -2.388 -12.980 -13.312  1.00  0.00           H  
ATOM    149  HD1 PHE A 143      -5.932 -13.563 -14.354  1.00  0.00           H  
ATOM    150  HD2 PHE A 143      -2.424 -11.214 -14.782  1.00  0.00           H  
ATOM    151  HE1 PHE A 143      -7.061 -12.202 -16.135  1.00  0.00           H  
ATOM    152  HE2 PHE A 143      -3.554  -9.852 -16.563  1.00  0.00           H  
ATOM    153  HZ  PHE A 143      -5.859 -10.363 -17.218  1.00  0.00           H  
ATOM    154  N   ASN A 144      -1.953 -15.487 -15.370  1.00  0.00           N  
ATOM    155  CA  ASN A 144      -0.690 -15.944 -15.926  1.00  0.00           C  
ATOM    156  C   ASN A 144      -0.324 -15.074 -17.129  1.00  0.00           C  
ATOM    157  O   ASN A 144       0.823 -14.651 -17.269  1.00  0.00           O  
ATOM    158  CB  ASN A 144      -0.790 -17.394 -16.402  1.00  0.00           C  
ATOM    159  CG  ASN A 144      -0.442 -18.367 -15.275  1.00  0.00           C  
ATOM    160  OD1 ASN A 144      -1.299 -18.874 -14.571  1.00  0.00           O  
ATOM    161  ND2 ASN A 144       0.861 -18.598 -15.144  1.00  0.00           N  
ATOM    162  H   ASN A 144      -2.684 -15.349 -16.039  1.00  0.00           H  
ATOM    163  HA  ASN A 144       0.030 -15.854 -15.112  1.00  0.00           H  
ATOM    164  HB2 ASN A 144      -1.800 -17.593 -16.761  1.00  0.00           H  
ATOM    165  HB3 ASN A 144      -0.116 -17.550 -17.245  1.00  0.00           H  
ATOM    166 HD21 ASN A 144       1.513 -18.149 -15.754  1.00  0.00           H  
ATOM    167 HD22 ASN A 144       1.190 -19.221 -14.433  1.00  0.00           H  
ATOM    168  N   GLY A 145      -1.320 -14.832 -17.969  1.00  0.00           N  
ATOM    169  CA  GLY A 145      -1.116 -14.020 -19.157  1.00  0.00           C  
ATOM    170  C   GLY A 145      -2.454 -13.603 -19.772  1.00  0.00           C  
ATOM    171  O   GLY A 145      -3.270 -14.453 -20.127  1.00  0.00           O  
ATOM    172  H   GLY A 145      -2.250 -15.179 -17.848  1.00  0.00           H  
ATOM    173  HA2 GLY A 145      -0.538 -13.133 -18.901  1.00  0.00           H  
ATOM    174  HA3 GLY A 145      -0.535 -14.579 -19.889  1.00  0.00           H  
ATOM    175  N   ASN A 146      -2.638 -12.296 -19.880  1.00  0.00           N  
ATOM    176  CA  ASN A 146      -3.863 -11.756 -20.445  1.00  0.00           C  
ATOM    177  C   ASN A 146      -3.532 -10.983 -21.723  1.00  0.00           C  
ATOM    178  O   ASN A 146      -4.181 -11.168 -22.751  1.00  0.00           O  
ATOM    179  CB  ASN A 146      -4.542 -10.791 -19.471  1.00  0.00           C  
ATOM    180  CG  ASN A 146      -6.064 -10.935 -19.527  1.00  0.00           C  
ATOM    181  OD1 ASN A 146      -6.608 -12.025 -19.594  1.00  0.00           O  
ATOM    182  ND2 ASN A 146      -6.718  -9.778 -19.497  1.00  0.00           N  
ATOM    183  H   ASN A 146      -1.970 -11.611 -19.588  1.00  0.00           H  
ATOM    184  HA  ASN A 146      -4.497 -12.622 -20.634  1.00  0.00           H  
ATOM    185  HB2 ASN A 146      -4.191 -10.986 -18.457  1.00  0.00           H  
ATOM    186  HB3 ASN A 146      -4.261  -9.766 -19.714  1.00  0.00           H  
ATOM    187 HD21 ASN A 146      -6.211  -8.918 -19.442  1.00  0.00           H  
ATOM    188 HD22 ASN A 146      -7.717  -9.767 -19.529  1.00  0.00           H  
ATOM    189  N   ASP A 147      -2.522 -10.132 -21.617  1.00  0.00           N  
ATOM    190  CA  ASP A 147      -2.097  -9.330 -22.752  1.00  0.00           C  
ATOM    191  C   ASP A 147      -0.692  -9.761 -23.177  1.00  0.00           C  
ATOM    192  O   ASP A 147      -0.501 -10.258 -24.286  1.00  0.00           O  
ATOM    193  CB  ASP A 147      -2.046  -7.844 -22.387  1.00  0.00           C  
ATOM    194  CG  ASP A 147      -2.721  -6.909 -23.392  1.00  0.00           C  
ATOM    195  OD1 ASP A 147      -2.534  -7.148 -24.605  1.00  0.00           O  
ATOM    196  OD2 ASP A 147      -3.408  -5.976 -22.925  1.00  0.00           O  
ATOM    197  H   ASP A 147      -1.999  -9.987 -20.777  1.00  0.00           H  
ATOM    198  HA  ASP A 147      -2.842  -9.511 -23.526  1.00  0.00           H  
ATOM    199  HB2 ASP A 147      -2.516  -7.708 -21.414  1.00  0.00           H  
ATOM    200  HB3 ASP A 147      -1.002  -7.548 -22.282  1.00  0.00           H  
ATOM    201  N   GLU A 148       0.255  -9.555 -22.275  1.00  0.00           N  
ATOM    202  CA  GLU A 148       1.636  -9.915 -22.543  1.00  0.00           C  
ATOM    203  C   GLU A 148       2.577  -9.151 -21.609  1.00  0.00           C  
ATOM    204  O   GLU A 148       3.682  -9.609 -21.325  1.00  0.00           O  
ATOM    205  CB  GLU A 148       1.995  -9.662 -24.008  1.00  0.00           C  
ATOM    206  CG  GLU A 148       1.997 -10.968 -24.806  1.00  0.00           C  
ATOM    207  CD  GLU A 148       1.456 -10.748 -26.220  1.00  0.00           C  
ATOM    208  OE1 GLU A 148       2.079  -9.944 -26.947  1.00  0.00           O  
ATOM    209  OE2 GLU A 148       0.433 -11.389 -26.543  1.00  0.00           O  
ATOM    210  H   GLU A 148       0.092  -9.150 -21.375  1.00  0.00           H  
ATOM    211  HA  GLU A 148       1.701 -10.985 -22.340  1.00  0.00           H  
ATOM    212  HB2 GLU A 148       1.279  -8.967 -24.446  1.00  0.00           H  
ATOM    213  HB3 GLU A 148       2.976  -9.192 -24.071  1.00  0.00           H  
ATOM    214  HG2 GLU A 148       3.012 -11.365 -24.859  1.00  0.00           H  
ATOM    215  HG3 GLU A 148       1.390 -11.714 -24.293  1.00  0.00           H  
ATOM    216  N   GLU A 149       2.102  -8.000 -21.156  1.00  0.00           N  
ATOM    217  CA  GLU A 149       2.885  -7.167 -20.261  1.00  0.00           C  
ATOM    218  C   GLU A 149       2.237  -7.122 -18.875  1.00  0.00           C  
ATOM    219  O   GLU A 149       2.798  -6.546 -17.942  1.00  0.00           O  
ATOM    220  CB  GLU A 149       3.059  -5.759 -20.832  1.00  0.00           C  
ATOM    221  CG  GLU A 149       1.727  -5.006 -20.849  1.00  0.00           C  
ATOM    222  CD  GLU A 149       1.776  -3.827 -21.823  1.00  0.00           C  
ATOM    223  OE1 GLU A 149       2.869  -3.233 -21.940  1.00  0.00           O  
ATOM    224  OE2 GLU A 149       0.719  -3.547 -22.428  1.00  0.00           O  
ATOM    225  H   GLU A 149       1.201  -7.635 -21.392  1.00  0.00           H  
ATOM    226  HA  GLU A 149       3.862  -7.649 -20.197  1.00  0.00           H  
ATOM    227  HB2 GLU A 149       3.785  -5.207 -20.234  1.00  0.00           H  
ATOM    228  HB3 GLU A 149       3.460  -5.819 -21.844  1.00  0.00           H  
ATOM    229  HG2 GLU A 149       0.925  -5.686 -21.135  1.00  0.00           H  
ATOM    230  HG3 GLU A 149       1.496  -4.645 -19.847  1.00  0.00           H  
ATOM    231  N   ASP A 150       1.066  -7.734 -18.785  1.00  0.00           N  
ATOM    232  CA  ASP A 150       0.336  -7.770 -17.529  1.00  0.00           C  
ATOM    233  C   ASP A 150       1.130  -8.582 -16.505  1.00  0.00           C  
ATOM    234  O   ASP A 150       1.911  -9.459 -16.873  1.00  0.00           O  
ATOM    235  CB  ASP A 150      -1.030  -8.437 -17.705  1.00  0.00           C  
ATOM    236  CG  ASP A 150      -0.980  -9.917 -18.094  1.00  0.00           C  
ATOM    237  OD1 ASP A 150      -0.675 -10.183 -19.277  1.00  0.00           O  
ATOM    238  OD2 ASP A 150      -1.250 -10.748 -17.200  1.00  0.00           O  
ATOM    239  H   ASP A 150       0.618  -8.199 -19.548  1.00  0.00           H  
ATOM    240  HA  ASP A 150       0.220  -6.727 -17.236  1.00  0.00           H  
ATOM    241  HB2 ASP A 150      -1.588  -8.341 -16.775  1.00  0.00           H  
ATOM    242  HB3 ASP A 150      -1.587  -7.895 -18.469  1.00  0.00           H  
ATOM    243  N   LEU A 151       0.905  -8.261 -15.239  1.00  0.00           N  
ATOM    244  CA  LEU A 151       1.591  -8.950 -14.159  1.00  0.00           C  
ATOM    245  C   LEU A 151       0.737 -10.130 -13.689  1.00  0.00           C  
ATOM    246  O   LEU A 151      -0.336  -9.937 -13.121  1.00  0.00           O  
ATOM    247  CB  LEU A 151       1.951  -7.969 -13.042  1.00  0.00           C  
ATOM    248  CG  LEU A 151       3.021  -8.440 -12.055  1.00  0.00           C  
ATOM    249  CD1 LEU A 151       4.380  -8.576 -12.742  1.00  0.00           C  
ATOM    250  CD2 LEU A 151       3.085  -7.520 -10.834  1.00  0.00           C  
ATOM    251  H   LEU A 151       0.269  -7.547 -14.948  1.00  0.00           H  
ATOM    252  HA  LEU A 151       2.527  -9.339 -14.562  1.00  0.00           H  
ATOM    253  HB2 LEU A 151       2.291  -7.038 -13.498  1.00  0.00           H  
ATOM    254  HB3 LEU A 151       1.045  -7.738 -12.482  1.00  0.00           H  
ATOM    255  HG  LEU A 151       2.742  -9.431 -11.696  1.00  0.00           H  
ATOM    256 HD11 LEU A 151       5.079  -9.076 -12.072  1.00  0.00           H  
ATOM    257 HD12 LEU A 151       4.270  -9.162 -13.655  1.00  0.00           H  
ATOM    258 HD13 LEU A 151       4.762  -7.585 -12.991  1.00  0.00           H  
ATOM    259 HD21 LEU A 151       2.418  -6.670 -10.984  1.00  0.00           H  
ATOM    260 HD22 LEU A 151       2.776  -8.071  -9.946  1.00  0.00           H  
ATOM    261 HD23 LEU A 151       4.105  -7.161 -10.703  1.00  0.00           H  
ATOM    262  N   PRO A 152       1.261 -11.358 -13.951  1.00  0.00           N  
ATOM    263  CA  PRO A 152       0.559 -12.568 -13.561  1.00  0.00           C  
ATOM    264  C   PRO A 152       0.668 -12.805 -12.054  1.00  0.00           C  
ATOM    265  O   PRO A 152       1.472 -12.165 -11.379  1.00  0.00           O  
ATOM    266  CB  PRO A 152       1.197 -13.676 -14.385  1.00  0.00           C  
ATOM    267  CG  PRO A 152       2.534 -13.127 -14.856  1.00  0.00           C  
ATOM    268  CD  PRO A 152       2.530 -11.625 -14.622  1.00  0.00           C  
ATOM    269  HA  PRO A 152      -0.419 -12.481 -13.755  1.00  0.00           H  
ATOM    270  HB2 PRO A 152       1.333 -14.577 -13.788  1.00  0.00           H  
ATOM    271  HB3 PRO A 152       0.567 -13.946 -15.232  1.00  0.00           H  
ATOM    272  HG2 PRO A 152       3.353 -13.594 -14.310  1.00  0.00           H  
ATOM    273  HG3 PRO A 152       2.687 -13.348 -15.912  1.00  0.00           H  
ATOM    274  HD2 PRO A 152       3.375 -11.316 -14.008  1.00  0.00           H  
ATOM    275  HD3 PRO A 152       2.603 -11.078 -15.562  1.00  0.00           H  
ATOM    276  N   PHE A 153      -0.152 -13.727 -11.571  1.00  0.00           N  
ATOM    277  CA  PHE A 153      -0.157 -14.056 -10.156  1.00  0.00           C  
ATOM    278  C   PHE A 153      -1.153 -15.179  -9.858  1.00  0.00           C  
ATOM    279  O   PHE A 153      -1.804 -15.693 -10.766  1.00  0.00           O  
ATOM    280  CB  PHE A 153      -0.588 -12.795  -9.405  1.00  0.00           C  
ATOM    281  CG  PHE A 153      -1.687 -11.997 -10.109  1.00  0.00           C  
ATOM    282  CD1 PHE A 153      -2.986 -12.387 -10.002  1.00  0.00           C  
ATOM    283  CD2 PHE A 153      -1.366 -10.897 -10.842  1.00  0.00           C  
ATOM    284  CE1 PHE A 153      -4.006 -11.646 -10.656  1.00  0.00           C  
ATOM    285  CE2 PHE A 153      -2.386 -10.157 -11.496  1.00  0.00           C  
ATOM    286  CZ  PHE A 153      -3.684 -10.547 -11.388  1.00  0.00           C  
ATOM    287  H   PHE A 153      -0.802 -14.244 -12.128  1.00  0.00           H  
ATOM    288  HA  PHE A 153       0.848 -14.387  -9.897  1.00  0.00           H  
ATOM    289  HB2 PHE A 153      -0.939 -13.077  -8.412  1.00  0.00           H  
ATOM    290  HB3 PHE A 153       0.281 -12.152  -9.265  1.00  0.00           H  
ATOM    291  HD1 PHE A 153      -3.244 -13.268  -9.415  1.00  0.00           H  
ATOM    292  HD2 PHE A 153      -0.326 -10.584 -10.928  1.00  0.00           H  
ATOM    293  HE1 PHE A 153      -5.047 -11.959 -10.570  1.00  0.00           H  
ATOM    294  HE2 PHE A 153      -2.128  -9.275 -12.083  1.00  0.00           H  
ATOM    295  HZ  PHE A 153      -4.467  -9.977 -11.890  1.00  0.00           H  
ATOM    296  N   LYS A 154      -1.241 -15.526  -8.582  1.00  0.00           N  
ATOM    297  CA  LYS A 154      -2.146 -16.578  -8.152  1.00  0.00           C  
ATOM    298  C   LYS A 154      -3.189 -15.990  -7.201  1.00  0.00           C  
ATOM    299  O   LYS A 154      -2.874 -15.119  -6.391  1.00  0.00           O  
ATOM    300  CB  LYS A 154      -1.362 -17.750  -7.559  1.00  0.00           C  
ATOM    301  CG  LYS A 154      -1.885 -18.110  -6.167  1.00  0.00           C  
ATOM    302  CD  LYS A 154      -0.963 -19.118  -5.478  1.00  0.00           C  
ATOM    303  CE  LYS A 154      -1.577 -19.618  -4.169  1.00  0.00           C  
ATOM    304  NZ  LYS A 154      -1.525 -21.096  -4.103  1.00  0.00           N  
ATOM    305  H   LYS A 154      -0.707 -15.102  -7.850  1.00  0.00           H  
ATOM    306  HA  LYS A 154      -2.659 -16.950  -9.040  1.00  0.00           H  
ATOM    307  HB2 LYS A 154      -1.441 -18.616  -8.215  1.00  0.00           H  
ATOM    308  HB3 LYS A 154      -0.305 -17.492  -7.498  1.00  0.00           H  
ATOM    309  HG2 LYS A 154      -1.963 -17.208  -5.559  1.00  0.00           H  
ATOM    310  HG3 LYS A 154      -2.889 -18.527  -6.249  1.00  0.00           H  
ATOM    311  HD2 LYS A 154      -0.779 -19.962  -6.143  1.00  0.00           H  
ATOM    312  HD3 LYS A 154       0.003 -18.655  -5.277  1.00  0.00           H  
ATOM    313  HE2 LYS A 154      -1.041 -19.191  -3.322  1.00  0.00           H  
ATOM    314  HE3 LYS A 154      -2.611 -19.281  -4.094  1.00  0.00           H  
ATOM    315  HZ1 LYS A 154      -1.496 -21.470  -5.030  1.00  0.00           H  
ATOM    316  HZ2 LYS A 154      -0.706 -21.378  -3.603  1.00  0.00           H  
ATOM    317  HZ3 LYS A 154      -2.338 -21.437  -3.630  1.00  0.00           H  
ATOM    318  N   LYS A 155      -4.410 -16.489  -7.330  1.00  0.00           N  
ATOM    319  CA  LYS A 155      -5.501 -16.024  -6.491  1.00  0.00           C  
ATOM    320  C   LYS A 155      -5.029 -15.962  -5.036  1.00  0.00           C  
ATOM    321  O   LYS A 155      -4.643 -16.978  -4.461  1.00  0.00           O  
ATOM    322  CB  LYS A 155      -6.743 -16.894  -6.697  1.00  0.00           C  
ATOM    323  CG  LYS A 155      -8.000 -16.182  -6.193  1.00  0.00           C  
ATOM    324  CD  LYS A 155      -8.017 -16.113  -4.666  1.00  0.00           C  
ATOM    325  CE  LYS A 155      -7.852 -17.505  -4.052  1.00  0.00           C  
ATOM    326  NZ  LYS A 155      -8.843 -17.716  -2.973  1.00  0.00           N  
ATOM    327  H   LYS A 155      -4.657 -17.198  -7.991  1.00  0.00           H  
ATOM    328  HA  LYS A 155      -5.755 -15.016  -6.815  1.00  0.00           H  
ATOM    329  HB2 LYS A 155      -6.855 -17.131  -7.755  1.00  0.00           H  
ATOM    330  HB3 LYS A 155      -6.621 -17.840  -6.171  1.00  0.00           H  
ATOM    331  HG2 LYS A 155      -8.042 -15.174  -6.607  1.00  0.00           H  
ATOM    332  HG3 LYS A 155      -8.887 -16.707  -6.548  1.00  0.00           H  
ATOM    333  HD2 LYS A 155      -7.214 -15.462  -4.318  1.00  0.00           H  
ATOM    334  HD3 LYS A 155      -8.954 -15.671  -4.327  1.00  0.00           H  
ATOM    335  HE2 LYS A 155      -7.979 -18.266  -4.823  1.00  0.00           H  
ATOM    336  HE3 LYS A 155      -6.843 -17.618  -3.655  1.00  0.00           H  
ATOM    337  HZ1 LYS A 155      -9.706 -18.029  -3.368  1.00  0.00           H  
ATOM    338  HZ2 LYS A 155      -8.498 -18.406  -2.335  1.00  0.00           H  
ATOM    339  HZ3 LYS A 155      -8.991 -16.856  -2.484  1.00  0.00           H  
ATOM    340  N   GLY A 156      -5.077 -14.759  -4.484  1.00  0.00           N  
ATOM    341  CA  GLY A 156      -4.659 -14.550  -3.108  1.00  0.00           C  
ATOM    342  C   GLY A 156      -3.161 -14.249  -3.029  1.00  0.00           C  
ATOM    343  O   GLY A 156      -2.472 -14.738  -2.136  1.00  0.00           O  
ATOM    344  H   GLY A 156      -5.391 -13.937  -4.959  1.00  0.00           H  
ATOM    345  HA2 GLY A 156      -5.223 -13.724  -2.674  1.00  0.00           H  
ATOM    346  HA3 GLY A 156      -4.887 -15.437  -2.517  1.00  0.00           H  
ATOM    347  N   ASP A 157      -2.701 -13.444  -3.976  1.00  0.00           N  
ATOM    348  CA  ASP A 157      -1.297 -13.072  -4.025  1.00  0.00           C  
ATOM    349  C   ASP A 157      -1.155 -11.587  -3.683  1.00  0.00           C  
ATOM    350  O   ASP A 157      -2.146 -10.858  -3.642  1.00  0.00           O  
ATOM    351  CB  ASP A 157      -0.718 -13.292  -5.424  1.00  0.00           C  
ATOM    352  CG  ASP A 157       0.780 -13.007  -5.555  1.00  0.00           C  
ATOM    353  OD1 ASP A 157       1.559 -13.779  -4.955  1.00  0.00           O  
ATOM    354  OD2 ASP A 157       1.112 -12.025  -6.252  1.00  0.00           O  
ATOM    355  H   ASP A 157      -3.269 -13.049  -4.698  1.00  0.00           H  
ATOM    356  HA  ASP A 157      -0.805 -13.716  -3.297  1.00  0.00           H  
ATOM    357  HB2 ASP A 157      -0.903 -14.324  -5.719  1.00  0.00           H  
ATOM    358  HB3 ASP A 157      -1.256 -12.658  -6.128  1.00  0.00           H  
ATOM    359  N   ILE A 158       0.084 -11.183  -3.446  1.00  0.00           N  
ATOM    360  CA  ILE A 158       0.368  -9.798  -3.109  1.00  0.00           C  
ATOM    361  C   ILE A 158       1.248  -9.183  -4.198  1.00  0.00           C  
ATOM    362  O   ILE A 158       2.038  -9.882  -4.831  1.00  0.00           O  
ATOM    363  CB  ILE A 158       0.966  -9.700  -1.704  1.00  0.00           C  
ATOM    364  CG1 ILE A 158      -0.075 -10.046  -0.639  1.00  0.00           C  
ATOM    365  CG2 ILE A 158       1.593  -8.324  -1.469  1.00  0.00           C  
ATOM    366  CD1 ILE A 158       0.298 -11.333   0.098  1.00  0.00           C  
ATOM    367  H   ILE A 158       0.884 -11.781  -3.481  1.00  0.00           H  
ATOM    368  HA  ILE A 158      -0.583  -9.264  -3.091  1.00  0.00           H  
ATOM    369  HB  ILE A 158       1.767 -10.437  -1.622  1.00  0.00           H  
ATOM    370 HG12 ILE A 158      -0.156  -9.224   0.075  1.00  0.00           H  
ATOM    371 HG13 ILE A 158      -1.054 -10.159  -1.105  1.00  0.00           H  
ATOM    372 HG21 ILE A 158       1.101  -7.588  -2.105  1.00  0.00           H  
ATOM    373 HG22 ILE A 158       1.470  -8.042  -0.424  1.00  0.00           H  
ATOM    374 HG23 ILE A 158       2.655  -8.362  -1.713  1.00  0.00           H  
ATOM    375 HD11 ILE A 158      -0.270 -12.166  -0.317  1.00  0.00           H  
ATOM    376 HD12 ILE A 158       1.364 -11.525  -0.024  1.00  0.00           H  
ATOM    377 HD13 ILE A 158       0.067 -11.227   1.157  1.00  0.00           H  
ATOM    378  N   LEU A 159       1.084  -7.881  -4.382  1.00  0.00           N  
ATOM    379  CA  LEU A 159       1.856  -7.164  -5.384  1.00  0.00           C  
ATOM    380  C   LEU A 159       2.234  -5.785  -4.839  1.00  0.00           C  
ATOM    381  O   LEU A 159       1.469  -5.179  -4.089  1.00  0.00           O  
ATOM    382  CB  LEU A 159       1.096  -7.114  -6.711  1.00  0.00           C  
ATOM    383  CG  LEU A 159       0.294  -8.366  -7.070  1.00  0.00           C  
ATOM    384  CD1 LEU A 159      -0.907  -8.012  -7.951  1.00  0.00           C  
ATOM    385  CD2 LEU A 159       1.188  -9.423  -7.719  1.00  0.00           C  
ATOM    386  H   LEU A 159       0.441  -7.320  -3.863  1.00  0.00           H  
ATOM    387  HA  LEU A 159       2.772  -7.729  -5.557  1.00  0.00           H  
ATOM    388  HB2 LEU A 159       0.414  -6.264  -6.684  1.00  0.00           H  
ATOM    389  HB3 LEU A 159       1.812  -6.923  -7.509  1.00  0.00           H  
ATOM    390  HG  LEU A 159      -0.099  -8.797  -6.150  1.00  0.00           H  
ATOM    391 HD11 LEU A 159      -0.984  -6.929  -8.043  1.00  0.00           H  
ATOM    392 HD12 LEU A 159      -0.775  -8.452  -8.940  1.00  0.00           H  
ATOM    393 HD13 LEU A 159      -1.817  -8.405  -7.499  1.00  0.00           H  
ATOM    394 HD21 LEU A 159       0.589 -10.293  -7.987  1.00  0.00           H  
ATOM    395 HD22 LEU A 159       1.648  -9.009  -8.617  1.00  0.00           H  
ATOM    396 HD23 LEU A 159       1.967  -9.722  -7.017  1.00  0.00           H  
ATOM    397  N   ARG A 160       3.412  -5.329  -5.236  1.00  0.00           N  
ATOM    398  CA  ARG A 160       3.901  -4.033  -4.798  1.00  0.00           C  
ATOM    399  C   ARG A 160       3.536  -2.955  -5.820  1.00  0.00           C  
ATOM    400  O   ARG A 160       4.186  -2.834  -6.858  1.00  0.00           O  
ATOM    401  CB  ARG A 160       5.418  -4.053  -4.605  1.00  0.00           C  
ATOM    402  CG  ARG A 160       5.825  -3.244  -3.372  1.00  0.00           C  
ATOM    403  CD  ARG A 160       7.278  -2.774  -3.478  1.00  0.00           C  
ATOM    404  NE  ARG A 160       8.189  -3.832  -2.988  1.00  0.00           N  
ATOM    405  CZ  ARG A 160       9.395  -3.597  -2.455  1.00  0.00           C  
ATOM    406  NH1 ARG A 160       9.843  -2.339  -2.340  1.00  0.00           N  
ATOM    407  NH2 ARG A 160      10.154  -4.619  -2.036  1.00  0.00           N  
ATOM    408  H   ARG A 160       4.028  -5.828  -5.847  1.00  0.00           H  
ATOM    409  HA  ARG A 160       3.401  -3.855  -3.845  1.00  0.00           H  
ATOM    410  HB2 ARG A 160       5.762  -5.081  -4.500  1.00  0.00           H  
ATOM    411  HB3 ARG A 160       5.906  -3.642  -5.490  1.00  0.00           H  
ATOM    412  HG2 ARG A 160       5.167  -2.381  -3.264  1.00  0.00           H  
ATOM    413  HG3 ARG A 160       5.701  -3.853  -2.477  1.00  0.00           H  
ATOM    414  HD2 ARG A 160       7.514  -2.530  -4.514  1.00  0.00           H  
ATOM    415  HD3 ARG A 160       7.417  -1.863  -2.897  1.00  0.00           H  
ATOM    416  HE  ARG A 160       7.885  -4.782  -3.059  1.00  0.00           H  
ATOM    417 HH11 ARG A 160       9.276  -1.575  -2.652  1.00  0.00           H  
ATOM    418 HH12 ARG A 160      10.743  -2.163  -1.941  1.00  0.00           H  
ATOM    419 HH21 ARG A 160       9.820  -5.557  -2.121  1.00  0.00           H  
ATOM    420 HH22 ARG A 160      11.054  -4.442  -1.638  1.00  0.00           H  
ATOM    421  N   ILE A 161       2.499  -2.199  -5.492  1.00  0.00           N  
ATOM    422  CA  ILE A 161       2.041  -1.135  -6.368  1.00  0.00           C  
ATOM    423  C   ILE A 161       2.947   0.087  -6.198  1.00  0.00           C  
ATOM    424  O   ILE A 161       3.176   0.541  -5.078  1.00  0.00           O  
ATOM    425  CB  ILE A 161       0.559  -0.841  -6.126  1.00  0.00           C  
ATOM    426  CG1 ILE A 161       0.018   0.142  -7.166  1.00  0.00           C  
ATOM    427  CG2 ILE A 161       0.325  -0.350  -4.696  1.00  0.00           C  
ATOM    428  CD1 ILE A 161      -0.062  -0.509  -8.548  1.00  0.00           C  
ATOM    429  H   ILE A 161       1.977  -2.303  -4.646  1.00  0.00           H  
ATOM    430  HA  ILE A 161       2.134  -1.493  -7.394  1.00  0.00           H  
ATOM    431  HB  ILE A 161       0.003  -1.771  -6.242  1.00  0.00           H  
ATOM    432 HG12 ILE A 161      -0.972   0.487  -6.865  1.00  0.00           H  
ATOM    433 HG13 ILE A 161       0.661   1.021  -7.210  1.00  0.00           H  
ATOM    434 HG21 ILE A 161      -0.091   0.657  -4.721  1.00  0.00           H  
ATOM    435 HG22 ILE A 161      -0.374  -1.019  -4.192  1.00  0.00           H  
ATOM    436 HG23 ILE A 161       1.271  -0.339  -4.156  1.00  0.00           H  
ATOM    437 HD11 ILE A 161      -0.339   0.241  -9.288  1.00  0.00           H  
ATOM    438 HD12 ILE A 161       0.909  -0.932  -8.806  1.00  0.00           H  
ATOM    439 HD13 ILE A 161      -0.811  -1.301  -8.534  1.00  0.00           H  
ATOM    440  N   ARG A 162       3.435   0.585  -7.324  1.00  0.00           N  
ATOM    441  CA  ARG A 162       4.310   1.744  -7.313  1.00  0.00           C  
ATOM    442  C   ARG A 162       3.752   2.838  -8.227  1.00  0.00           C  
ATOM    443  O   ARG A 162       4.024   4.020  -8.023  1.00  0.00           O  
ATOM    444  CB  ARG A 162       5.720   1.374  -7.774  1.00  0.00           C  
ATOM    445  CG  ARG A 162       6.702   2.518  -7.509  1.00  0.00           C  
ATOM    446  CD  ARG A 162       7.880   2.044  -6.657  1.00  0.00           C  
ATOM    447  NE  ARG A 162       7.923   2.803  -5.386  1.00  0.00           N  
ATOM    448  CZ  ARG A 162       8.307   4.083  -5.289  1.00  0.00           C  
ATOM    449  NH1 ARG A 162       8.682   4.755  -6.385  1.00  0.00           N  
ATOM    450  NH2 ARG A 162       8.314   4.690  -4.094  1.00  0.00           N  
ATOM    451  H   ARG A 162       3.242   0.210  -8.231  1.00  0.00           H  
ATOM    452  HA  ARG A 162       4.325   2.071  -6.274  1.00  0.00           H  
ATOM    453  HB2 ARG A 162       6.054   0.477  -7.253  1.00  0.00           H  
ATOM    454  HB3 ARG A 162       5.709   1.139  -8.839  1.00  0.00           H  
ATOM    455  HG2 ARG A 162       7.068   2.914  -8.456  1.00  0.00           H  
ATOM    456  HG3 ARG A 162       6.186   3.334  -7.002  1.00  0.00           H  
ATOM    457  HD2 ARG A 162       7.784   0.978  -6.450  1.00  0.00           H  
ATOM    458  HD3 ARG A 162       8.813   2.181  -7.203  1.00  0.00           H  
ATOM    459  HE  ARG A 162       7.650   2.330  -4.548  1.00  0.00           H  
ATOM    460 HH11 ARG A 162       8.676   4.302  -7.276  1.00  0.00           H  
ATOM    461 HH12 ARG A 162       8.968   5.711  -6.312  1.00  0.00           H  
ATOM    462 HH21 ARG A 162       8.035   4.188  -3.276  1.00  0.00           H  
ATOM    463 HH22 ARG A 162       8.601   5.646  -4.021  1.00  0.00           H  
ATOM    464  N   ASP A 163       2.983   2.405  -9.215  1.00  0.00           N  
ATOM    465  CA  ASP A 163       2.385   3.333 -10.159  1.00  0.00           C  
ATOM    466  C   ASP A 163       0.934   2.923 -10.421  1.00  0.00           C  
ATOM    467  O   ASP A 163       0.628   1.736 -10.518  1.00  0.00           O  
ATOM    468  CB  ASP A 163       3.131   3.313 -11.496  1.00  0.00           C  
ATOM    469  CG  ASP A 163       4.582   3.793 -11.435  1.00  0.00           C  
ATOM    470  OD1 ASP A 163       4.770   4.997 -11.158  1.00  0.00           O  
ATOM    471  OD2 ASP A 163       5.470   2.945 -11.666  1.00  0.00           O  
ATOM    472  H   ASP A 163       2.767   1.441  -9.374  1.00  0.00           H  
ATOM    473  HA  ASP A 163       2.464   4.312  -9.689  1.00  0.00           H  
ATOM    474  HB2 ASP A 163       3.116   2.296 -11.888  1.00  0.00           H  
ATOM    475  HB3 ASP A 163       2.586   3.935 -12.207  1.00  0.00           H  
ATOM    476  N   LYS A 164       0.080   3.930 -10.528  1.00  0.00           N  
ATOM    477  CA  LYS A 164      -1.331   3.691 -10.777  1.00  0.00           C  
ATOM    478  C   LYS A 164      -1.895   4.827 -11.632  1.00  0.00           C  
ATOM    479  O   LYS A 164      -2.692   5.632 -11.153  1.00  0.00           O  
ATOM    480  CB  LYS A 164      -2.080   3.483  -9.458  1.00  0.00           C  
ATOM    481  CG  LYS A 164      -1.121   3.062  -8.343  1.00  0.00           C  
ATOM    482  CD  LYS A 164      -1.825   3.061  -6.985  1.00  0.00           C  
ATOM    483  CE  LYS A 164      -1.916   4.477  -6.413  1.00  0.00           C  
ATOM    484  NZ  LYS A 164      -3.272   4.734  -5.879  1.00  0.00           N  
ATOM    485  H   LYS A 164       0.337   4.893 -10.449  1.00  0.00           H  
ATOM    486  HA  LYS A 164      -1.411   2.761 -11.341  1.00  0.00           H  
ATOM    487  HB2 LYS A 164      -2.589   4.405  -9.175  1.00  0.00           H  
ATOM    488  HB3 LYS A 164      -2.849   2.722  -9.588  1.00  0.00           H  
ATOM    489  HG2 LYS A 164      -0.727   2.067  -8.554  1.00  0.00           H  
ATOM    490  HG3 LYS A 164      -0.269   3.742  -8.314  1.00  0.00           H  
ATOM    491  HD2 LYS A 164      -2.826   2.643  -7.091  1.00  0.00           H  
ATOM    492  HD3 LYS A 164      -1.282   2.419  -6.290  1.00  0.00           H  
ATOM    493  HE2 LYS A 164      -1.177   4.605  -5.623  1.00  0.00           H  
ATOM    494  HE3 LYS A 164      -1.681   5.205  -7.190  1.00  0.00           H  
ATOM    495  HZ1 LYS A 164      -3.225   4.838  -4.886  1.00  0.00           H  
ATOM    496  HZ2 LYS A 164      -3.637   5.572  -6.285  1.00  0.00           H  
ATOM    497  HZ3 LYS A 164      -3.870   3.965  -6.106  1.00  0.00           H  
ATOM    498  N   PRO A 165      -1.448   4.857 -12.915  1.00  0.00           N  
ATOM    499  CA  PRO A 165      -1.899   5.881 -13.841  1.00  0.00           C  
ATOM    500  C   PRO A 165      -3.329   5.606 -14.310  1.00  0.00           C  
ATOM    501  O   PRO A 165      -4.153   6.517 -14.366  1.00  0.00           O  
ATOM    502  CB  PRO A 165      -0.888   5.859 -14.976  1.00  0.00           C  
ATOM    503  CG  PRO A 165      -0.178   4.518 -14.876  1.00  0.00           C  
ATOM    504  CD  PRO A 165      -0.504   3.919 -13.517  1.00  0.00           C  
ATOM    505  HA  PRO A 165      -1.927   6.772 -13.387  1.00  0.00           H  
ATOM    506  HB2 PRO A 165      -1.382   5.968 -15.942  1.00  0.00           H  
ATOM    507  HB3 PRO A 165      -0.180   6.683 -14.885  1.00  0.00           H  
ATOM    508  HG2 PRO A 165      -0.504   3.852 -15.674  1.00  0.00           H  
ATOM    509  HG3 PRO A 165       0.899   4.647 -14.987  1.00  0.00           H  
ATOM    510  HD2 PRO A 165      -0.942   2.926 -13.617  1.00  0.00           H  
ATOM    511  HD3 PRO A 165       0.392   3.812 -12.906  1.00  0.00           H  
ATOM    512  N   GLU A 166      -3.580   4.346 -14.634  1.00  0.00           N  
ATOM    513  CA  GLU A 166      -4.896   3.939 -15.095  1.00  0.00           C  
ATOM    514  C   GLU A 166      -5.835   3.734 -13.906  1.00  0.00           C  
ATOM    515  O   GLU A 166      -5.399   3.752 -12.755  1.00  0.00           O  
ATOM    516  CB  GLU A 166      -4.810   2.674 -15.952  1.00  0.00           C  
ATOM    517  CG  GLU A 166      -3.749   2.822 -17.043  1.00  0.00           C  
ATOM    518  CD  GLU A 166      -2.431   2.168 -16.620  1.00  0.00           C  
ATOM    519  OE1 GLU A 166      -2.054   2.363 -15.444  1.00  0.00           O  
ATOM    520  OE2 GLU A 166      -1.832   1.488 -17.480  1.00  0.00           O  
ATOM    521  H   GLU A 166      -2.903   3.611 -14.585  1.00  0.00           H  
ATOM    522  HA  GLU A 166      -5.254   4.764 -15.712  1.00  0.00           H  
ATOM    523  HB2 GLU A 166      -4.570   1.819 -15.319  1.00  0.00           H  
ATOM    524  HB3 GLU A 166      -5.779   2.472 -16.406  1.00  0.00           H  
ATOM    525  HG2 GLU A 166      -4.105   2.365 -17.966  1.00  0.00           H  
ATOM    526  HG3 GLU A 166      -3.582   3.878 -17.254  1.00  0.00           H  
ATOM    527  N   GLU A 167      -7.108   3.543 -14.223  1.00  0.00           N  
ATOM    528  CA  GLU A 167      -8.112   3.334 -13.194  1.00  0.00           C  
ATOM    529  C   GLU A 167      -8.653   1.904 -13.264  1.00  0.00           C  
ATOM    530  O   GLU A 167      -9.864   1.697 -13.324  1.00  0.00           O  
ATOM    531  CB  GLU A 167      -9.244   4.355 -13.319  1.00  0.00           C  
ATOM    532  CG  GLU A 167     -10.014   4.164 -14.627  1.00  0.00           C  
ATOM    533  CD  GLU A 167      -9.660   5.257 -15.637  1.00  0.00           C  
ATOM    534  OE1 GLU A 167      -8.501   5.723 -15.586  1.00  0.00           O  
ATOM    535  OE2 GLU A 167     -10.556   5.603 -16.436  1.00  0.00           O  
ATOM    536  H   GLU A 167      -7.453   3.529 -15.161  1.00  0.00           H  
ATOM    537  HA  GLU A 167      -7.595   3.488 -12.248  1.00  0.00           H  
ATOM    538  HB2 GLU A 167      -9.925   4.253 -12.473  1.00  0.00           H  
ATOM    539  HB3 GLU A 167      -8.835   5.365 -13.278  1.00  0.00           H  
ATOM    540  HG2 GLU A 167      -9.784   3.186 -15.050  1.00  0.00           H  
ATOM    541  HG3 GLU A 167     -11.086   4.181 -14.428  1.00  0.00           H  
ATOM    542  N   GLN A 168      -7.729   0.955 -13.252  1.00  0.00           N  
ATOM    543  CA  GLN A 168      -8.098  -0.450 -13.312  1.00  0.00           C  
ATOM    544  C   GLN A 168      -6.857  -1.316 -13.539  1.00  0.00           C  
ATOM    545  O   GLN A 168      -6.795  -2.451 -13.073  1.00  0.00           O  
ATOM    546  CB  GLN A 168      -9.145  -0.695 -14.401  1.00  0.00           C  
ATOM    547  CG  GLN A 168     -10.542  -0.844 -13.796  1.00  0.00           C  
ATOM    548  CD  GLN A 168     -11.203  -2.144 -14.258  1.00  0.00           C  
ATOM    549  OE1 GLN A 168     -10.620  -2.951 -14.965  1.00  0.00           O  
ATOM    550  NE2 GLN A 168     -12.450  -2.302 -13.823  1.00  0.00           N  
ATOM    551  H   GLN A 168      -6.747   1.132 -13.203  1.00  0.00           H  
ATOM    552  HA  GLN A 168      -8.535  -0.676 -12.340  1.00  0.00           H  
ATOM    553  HB2 GLN A 168      -9.139   0.134 -15.110  1.00  0.00           H  
ATOM    554  HB3 GLN A 168      -8.889  -1.594 -14.961  1.00  0.00           H  
ATOM    555  HG2 GLN A 168     -10.473  -0.835 -12.708  1.00  0.00           H  
ATOM    556  HG3 GLN A 168     -11.161   0.005 -14.085  1.00  0.00           H  
ATOM    557 HE21 GLN A 168     -12.871  -1.601 -13.246  1.00  0.00           H  
ATOM    558 HE22 GLN A 168     -12.968  -3.120 -14.073  1.00  0.00           H  
ATOM    559  N   TRP A 169      -5.901  -0.745 -14.257  1.00  0.00           N  
ATOM    560  CA  TRP A 169      -4.665  -1.451 -14.552  1.00  0.00           C  
ATOM    561  C   TRP A 169      -3.499  -0.575 -14.089  1.00  0.00           C  
ATOM    562  O   TRP A 169      -3.125   0.377 -14.772  1.00  0.00           O  
ATOM    563  CB  TRP A 169      -4.584  -1.820 -16.035  1.00  0.00           C  
ATOM    564  CG  TRP A 169      -5.380  -3.072 -16.409  1.00  0.00           C  
ATOM    565  CD1 TRP A 169      -6.544  -3.143 -17.069  1.00  0.00           C  
ATOM    566  CD2 TRP A 169      -5.020  -4.438 -16.117  1.00  0.00           C  
ATOM    567  NE1 TRP A 169      -6.959  -4.449 -17.223  1.00  0.00           N  
ATOM    568  CE2 TRP A 169      -6.003  -5.263 -16.625  1.00  0.00           C  
ATOM    569  CE3 TRP A 169      -3.901  -4.960 -15.445  1.00  0.00           C  
ATOM    570  CZ2 TRP A 169      -5.966  -6.658 -16.516  1.00  0.00           C  
ATOM    571  CZ3 TRP A 169      -3.879  -6.356 -15.343  1.00  0.00           C  
ATOM    572  CH2 TRP A 169      -4.860  -7.200 -15.851  1.00  0.00           C  
ATOM    573  H   TRP A 169      -5.960   0.180 -14.634  1.00  0.00           H  
ATOM    574  HA  TRP A 169      -4.674  -2.386 -13.992  1.00  0.00           H  
ATOM    575  HB2 TRP A 169      -4.948  -0.980 -16.628  1.00  0.00           H  
ATOM    576  HB3 TRP A 169      -3.540  -1.971 -16.305  1.00  0.00           H  
ATOM    577  HD1 TRP A 169      -7.094  -2.277 -17.437  1.00  0.00           H  
ATOM    578  HE1 TRP A 169      -7.870  -4.783 -17.721  1.00  0.00           H  
ATOM    579  HE3 TRP A 169      -3.111  -4.331 -15.035  1.00  0.00           H  
ATOM    580  HZ2 TRP A 169      -6.755  -7.287 -16.926  1.00  0.00           H  
ATOM    581  HZ3 TRP A 169      -3.032  -6.814 -14.832  1.00  0.00           H  
ATOM    582  HH2 TRP A 169      -4.769  -8.280 -15.730  1.00  0.00           H  
ATOM    583  N   TRP A 170      -2.957  -0.929 -12.934  1.00  0.00           N  
ATOM    584  CA  TRP A 170      -1.841  -0.188 -12.371  1.00  0.00           C  
ATOM    585  C   TRP A 170      -0.580  -1.040 -12.530  1.00  0.00           C  
ATOM    586  O   TRP A 170      -0.652  -2.185 -12.973  1.00  0.00           O  
ATOM    587  CB  TRP A 170      -2.119   0.204 -10.919  1.00  0.00           C  
ATOM    588  CG  TRP A 170      -3.517   0.781 -10.687  1.00  0.00           C  
ATOM    589  CD1 TRP A 170      -4.300   1.425 -11.563  1.00  0.00           C  
ATOM    590  CD2 TRP A 170      -4.271   0.739  -9.458  1.00  0.00           C  
ATOM    591  NE1 TRP A 170      -5.498   1.800 -10.990  1.00  0.00           N  
ATOM    592  CE2 TRP A 170      -5.480   1.369  -9.669  1.00  0.00           C  
ATOM    593  CE3 TRP A 170      -3.942   0.187  -8.207  1.00  0.00           C  
ATOM    594  CZ2 TRP A 170      -6.458   1.506  -8.676  1.00  0.00           C  
ATOM    595  CZ3 TRP A 170      -4.930   0.332  -7.225  1.00  0.00           C  
ATOM    596  CH2 TRP A 170      -6.151   0.964  -7.423  1.00  0.00           C  
ATOM    597  H   TRP A 170      -3.267  -1.706 -12.385  1.00  0.00           H  
ATOM    598  HA  TRP A 170      -1.738   0.739 -12.937  1.00  0.00           H  
ATOM    599  HB2 TRP A 170      -1.989  -0.672 -10.285  1.00  0.00           H  
ATOM    600  HB3 TRP A 170      -1.378   0.939 -10.603  1.00  0.00           H  
ATOM    601  HD1 TRP A 170      -4.025   1.628 -12.599  1.00  0.00           H  
ATOM    602  HE1 TRP A 170      -6.310   2.335 -11.484  1.00  0.00           H  
ATOM    603  HE3 TRP A 170      -2.995  -0.317  -8.014  1.00  0.00           H  
ATOM    604  HZ2 TRP A 170      -7.405   2.009  -8.869  1.00  0.00           H  
ATOM    605  HZ3 TRP A 170      -4.726  -0.079  -6.236  1.00  0.00           H  
ATOM    606  HH2 TRP A 170      -6.869   1.036  -6.605  1.00  0.00           H  
ATOM    607  N   ASN A 171       0.547  -0.447 -12.159  1.00  0.00           N  
ATOM    608  CA  ASN A 171       1.821  -1.137 -12.255  1.00  0.00           C  
ATOM    609  C   ASN A 171       2.319  -1.477 -10.848  1.00  0.00           C  
ATOM    610  O   ASN A 171       2.641  -0.582 -10.068  1.00  0.00           O  
ATOM    611  CB  ASN A 171       2.875  -0.257 -12.929  1.00  0.00           C  
ATOM    612  CG  ASN A 171       3.642  -1.040 -13.996  1.00  0.00           C  
ATOM    613  OD1 ASN A 171       4.344  -1.999 -13.716  1.00  0.00           O  
ATOM    614  ND2 ASN A 171       3.471  -0.581 -15.232  1.00  0.00           N  
ATOM    615  H   ASN A 171       0.596   0.485 -11.801  1.00  0.00           H  
ATOM    616  HA  ASN A 171       1.622  -2.026 -12.852  1.00  0.00           H  
ATOM    617  HB2 ASN A 171       2.393   0.609 -13.385  1.00  0.00           H  
ATOM    618  HB3 ASN A 171       3.571   0.122 -12.182  1.00  0.00           H  
ATOM    619 HD21 ASN A 171       2.880   0.209 -15.395  1.00  0.00           H  
ATOM    620 HD22 ASN A 171       3.931  -1.028 -16.001  1.00  0.00           H  
ATOM    621  N   ALA A 172       2.365  -2.770 -10.567  1.00  0.00           N  
ATOM    622  CA  ALA A 172       2.819  -3.239  -9.269  1.00  0.00           C  
ATOM    623  C   ALA A 172       3.754  -4.434  -9.460  1.00  0.00           C  
ATOM    624  O   ALA A 172       3.789  -5.034 -10.534  1.00  0.00           O  
ATOM    625  CB  ALA A 172       1.608  -3.579  -8.397  1.00  0.00           C  
ATOM    626  H   ALA A 172       2.101  -3.491 -11.208  1.00  0.00           H  
ATOM    627  HA  ALA A 172       3.372  -2.426  -8.798  1.00  0.00           H  
ATOM    628  HB1 ALA A 172       0.813  -2.858  -8.583  1.00  0.00           H  
ATOM    629  HB2 ALA A 172       1.255  -4.581  -8.642  1.00  0.00           H  
ATOM    630  HB3 ALA A 172       1.895  -3.542  -7.346  1.00  0.00           H  
ATOM    631  N   GLU A 173       4.490  -4.745  -8.403  1.00  0.00           N  
ATOM    632  CA  GLU A 173       5.422  -5.858  -8.440  1.00  0.00           C  
ATOM    633  C   GLU A 173       4.725  -7.150  -8.009  1.00  0.00           C  
ATOM    634  O   GLU A 173       3.752  -7.113  -7.257  1.00  0.00           O  
ATOM    635  CB  GLU A 173       6.646  -5.578  -7.567  1.00  0.00           C  
ATOM    636  CG  GLU A 173       7.701  -4.783  -8.340  1.00  0.00           C  
ATOM    637  CD  GLU A 173       7.519  -3.278  -8.126  1.00  0.00           C  
ATOM    638  OE1 GLU A 173       6.349  -2.863  -7.980  1.00  0.00           O  
ATOM    639  OE2 GLU A 173       8.553  -2.578  -8.114  1.00  0.00           O  
ATOM    640  H   GLU A 173       4.454  -4.252  -7.533  1.00  0.00           H  
ATOM    641  HA  GLU A 173       5.736  -5.937  -9.482  1.00  0.00           H  
ATOM    642  HB2 GLU A 173       6.345  -5.021  -6.680  1.00  0.00           H  
ATOM    643  HB3 GLU A 173       7.076  -6.518  -7.223  1.00  0.00           H  
ATOM    644  HG2 GLU A 173       8.697  -5.081  -8.016  1.00  0.00           H  
ATOM    645  HG3 GLU A 173       7.629  -5.013  -9.403  1.00  0.00           H  
ATOM    646  N   ASP A 174       5.250  -8.262  -8.504  1.00  0.00           N  
ATOM    647  CA  ASP A 174       4.691  -9.562  -8.178  1.00  0.00           C  
ATOM    648  C   ASP A 174       5.342 -10.087  -6.897  1.00  0.00           C  
ATOM    649  O   ASP A 174       5.899  -9.315  -6.118  1.00  0.00           O  
ATOM    650  CB  ASP A 174       4.961 -10.573  -9.294  1.00  0.00           C  
ATOM    651  CG  ASP A 174       3.735 -11.353  -9.772  1.00  0.00           C  
ATOM    652  OD1 ASP A 174       2.616 -10.919  -9.424  1.00  0.00           O  
ATOM    653  OD2 ASP A 174       3.945 -12.366 -10.475  1.00  0.00           O  
ATOM    654  H   ASP A 174       6.041  -8.282  -9.115  1.00  0.00           H  
ATOM    655  HA  ASP A 174       3.620  -9.393  -8.063  1.00  0.00           H  
ATOM    656  HB2 ASP A 174       5.392 -10.045 -10.145  1.00  0.00           H  
ATOM    657  HB3 ASP A 174       5.712 -11.283  -8.947  1.00  0.00           H  
ATOM    658  N   SER A 175       5.249 -11.397  -6.717  1.00  0.00           N  
ATOM    659  CA  SER A 175       5.822 -12.034  -5.544  1.00  0.00           C  
ATOM    660  C   SER A 175       7.321 -12.262  -5.752  1.00  0.00           C  
ATOM    661  O   SER A 175       7.963 -12.949  -4.960  1.00  0.00           O  
ATOM    662  CB  SER A 175       5.121 -13.358  -5.238  1.00  0.00           C  
ATOM    663  OG  SER A 175       5.296 -14.309  -6.284  1.00  0.00           O  
ATOM    664  H   SER A 175       4.794 -12.017  -7.355  1.00  0.00           H  
ATOM    665  HA  SER A 175       5.652 -11.335  -4.724  1.00  0.00           H  
ATOM    666  HB2 SER A 175       5.510 -13.768  -4.306  1.00  0.00           H  
ATOM    667  HB3 SER A 175       4.056 -13.178  -5.086  1.00  0.00           H  
ATOM    668  HG  SER A 175       5.979 -13.979  -6.936  1.00  0.00           H  
ATOM    669  N   GLU A 176       7.834 -11.673  -6.822  1.00  0.00           N  
ATOM    670  CA  GLU A 176       9.245 -11.805  -7.145  1.00  0.00           C  
ATOM    671  C   GLU A 176       9.852 -10.431  -7.437  1.00  0.00           C  
ATOM    672  O   GLU A 176      11.059 -10.313  -7.637  1.00  0.00           O  
ATOM    673  CB  GLU A 176       9.451 -12.759  -8.322  1.00  0.00           C  
ATOM    674  CG  GLU A 176       9.090 -14.194  -7.937  1.00  0.00           C  
ATOM    675  CD  GLU A 176      10.216 -14.845  -7.130  1.00  0.00           C  
ATOM    676  OE1 GLU A 176      11.119 -15.417  -7.777  1.00  0.00           O  
ATOM    677  OE2 GLU A 176      10.148 -14.755  -5.886  1.00  0.00           O  
ATOM    678  H   GLU A 176       7.304 -11.117  -7.462  1.00  0.00           H  
ATOM    679  HA  GLU A 176       9.707 -12.232  -6.254  1.00  0.00           H  
ATOM    680  HB2 GLU A 176       8.838 -12.439  -9.165  1.00  0.00           H  
ATOM    681  HB3 GLU A 176      10.490 -12.717  -8.651  1.00  0.00           H  
ATOM    682  HG2 GLU A 176       8.171 -14.196  -7.351  1.00  0.00           H  
ATOM    683  HG3 GLU A 176       8.897 -14.778  -8.836  1.00  0.00           H  
ATOM    684  N   GLY A 177       8.986  -9.428  -7.453  1.00  0.00           N  
ATOM    685  CA  GLY A 177       9.423  -8.068  -7.717  1.00  0.00           C  
ATOM    686  C   GLY A 177       9.125  -7.668  -9.165  1.00  0.00           C  
ATOM    687  O   GLY A 177       9.231  -6.497  -9.523  1.00  0.00           O  
ATOM    688  H   GLY A 177       8.005  -9.533  -7.289  1.00  0.00           H  
ATOM    689  HA2 GLY A 177       8.920  -7.382  -7.036  1.00  0.00           H  
ATOM    690  HA3 GLY A 177      10.492  -7.981  -7.525  1.00  0.00           H  
ATOM    691  N   LYS A 178       8.757  -8.665  -9.957  1.00  0.00           N  
ATOM    692  CA  LYS A 178       8.445  -8.433 -11.356  1.00  0.00           C  
ATOM    693  C   LYS A 178       7.374  -7.344 -11.460  1.00  0.00           C  
ATOM    694  O   LYS A 178       6.242  -7.536 -11.020  1.00  0.00           O  
ATOM    695  CB  LYS A 178       8.056  -9.743 -12.043  1.00  0.00           C  
ATOM    696  CG  LYS A 178       9.272 -10.657 -12.211  1.00  0.00           C  
ATOM    697  CD  LYS A 178       9.386 -11.160 -13.650  1.00  0.00           C  
ATOM    698  CE  LYS A 178       9.679 -12.660 -13.686  1.00  0.00           C  
ATOM    699  NZ  LYS A 178       8.478 -13.433 -13.297  1.00  0.00           N  
ATOM    700  H   LYS A 178       8.674  -9.616  -9.657  1.00  0.00           H  
ATOM    701  HA  LYS A 178       9.352  -8.072 -11.839  1.00  0.00           H  
ATOM    702  HB2 LYS A 178       7.292 -10.254 -11.456  1.00  0.00           H  
ATOM    703  HB3 LYS A 178       7.619  -9.532 -13.019  1.00  0.00           H  
ATOM    704  HG2 LYS A 178      10.178 -10.114 -11.939  1.00  0.00           H  
ATOM    705  HG3 LYS A 178       9.192 -11.504 -11.530  1.00  0.00           H  
ATOM    706  HD2 LYS A 178       8.458 -10.955 -14.186  1.00  0.00           H  
ATOM    707  HD3 LYS A 178      10.178 -10.618 -14.168  1.00  0.00           H  
ATOM    708  HE2 LYS A 178       9.998 -12.952 -14.686  1.00  0.00           H  
ATOM    709  HE3 LYS A 178      10.502 -12.892 -13.009  1.00  0.00           H  
ATOM    710  HZ1 LYS A 178       7.840 -13.467 -14.066  1.00  0.00           H  
ATOM    711  HZ2 LYS A 178       8.746 -14.363 -13.046  1.00  0.00           H  
ATOM    712  HZ3 LYS A 178       8.036 -12.991 -12.516  1.00  0.00           H  
ATOM    713  N   ARG A 179       7.771  -6.223 -12.046  1.00  0.00           N  
ATOM    714  CA  ARG A 179       6.862  -5.103 -12.214  1.00  0.00           C  
ATOM    715  C   ARG A 179       6.059  -5.261 -13.507  1.00  0.00           C  
ATOM    716  O   ARG A 179       6.633  -5.395 -14.586  1.00  0.00           O  
ATOM    717  CB  ARG A 179       7.622  -3.776 -12.253  1.00  0.00           C  
ATOM    718  CG  ARG A 179       7.626  -3.107 -10.878  1.00  0.00           C  
ATOM    719  CD  ARG A 179       7.714  -1.584 -11.008  1.00  0.00           C  
ATOM    720  NE  ARG A 179       9.123  -1.147 -10.884  1.00  0.00           N  
ATOM    721  CZ  ARG A 179       9.510  -0.040 -10.235  1.00  0.00           C  
ATOM    722  NH1 ARG A 179       8.599   0.746  -9.648  1.00  0.00           N  
ATOM    723  NH2 ARG A 179      10.811   0.278 -10.173  1.00  0.00           N  
ATOM    724  H   ARG A 179       8.695  -6.075 -12.403  1.00  0.00           H  
ATOM    725  HA  ARG A 179       6.210  -5.141 -11.341  1.00  0.00           H  
ATOM    726  HB2 ARG A 179       8.647  -3.951 -12.580  1.00  0.00           H  
ATOM    727  HB3 ARG A 179       7.162  -3.111 -12.984  1.00  0.00           H  
ATOM    728  HG2 ARG A 179       6.720  -3.376 -10.335  1.00  0.00           H  
ATOM    729  HG3 ARG A 179       8.470  -3.474 -10.293  1.00  0.00           H  
ATOM    730  HD2 ARG A 179       7.311  -1.271 -11.972  1.00  0.00           H  
ATOM    731  HD3 ARG A 179       7.108  -1.109 -10.239  1.00  0.00           H  
ATOM    732  HE  ARG A 179       9.829  -1.712 -11.312  1.00  0.00           H  
ATOM    733 HH11 ARG A 179       7.629   0.508  -9.694  1.00  0.00           H  
ATOM    734 HH12 ARG A 179       8.889   1.571  -9.164  1.00  0.00           H  
ATOM    735 HH21 ARG A 179      11.491  -0.308 -10.612  1.00  0.00           H  
ATOM    736 HH22 ARG A 179      11.100   1.104  -9.689  1.00  0.00           H  
ATOM    737  N   GLY A 180       4.743  -5.241 -13.355  1.00  0.00           N  
ATOM    738  CA  GLY A 180       3.855  -5.379 -14.497  1.00  0.00           C  
ATOM    739  C   GLY A 180       2.496  -4.733 -14.217  1.00  0.00           C  
ATOM    740  O   GLY A 180       2.336  -4.020 -13.228  1.00  0.00           O  
ATOM    741  H   GLY A 180       4.283  -5.131 -12.473  1.00  0.00           H  
ATOM    742  HA2 GLY A 180       4.308  -4.916 -15.373  1.00  0.00           H  
ATOM    743  HA3 GLY A 180       3.718  -6.435 -14.729  1.00  0.00           H  
ATOM    744  N   MET A 181       1.553  -5.004 -15.108  1.00  0.00           N  
ATOM    745  CA  MET A 181       0.214  -4.459 -14.969  1.00  0.00           C  
ATOM    746  C   MET A 181      -0.668  -5.378 -14.121  1.00  0.00           C  
ATOM    747  O   MET A 181      -0.896  -6.531 -14.482  1.00  0.00           O  
ATOM    748  CB  MET A 181      -0.412  -4.285 -16.354  1.00  0.00           C  
ATOM    749  CG  MET A 181      -1.433  -3.145 -16.356  1.00  0.00           C  
ATOM    750  SD  MET A 181      -0.764  -1.730 -17.214  1.00  0.00           S  
ATOM    751  CE  MET A 181      -0.127  -0.799 -15.831  1.00  0.00           C  
ATOM    752  H   MET A 181       1.692  -5.585 -15.910  1.00  0.00           H  
ATOM    753  HA  MET A 181       0.339  -3.499 -14.467  1.00  0.00           H  
ATOM    754  HB2 MET A 181       0.369  -4.081 -17.087  1.00  0.00           H  
ATOM    755  HB3 MET A 181      -0.899  -5.213 -16.656  1.00  0.00           H  
ATOM    756  HG2 MET A 181      -2.354  -3.471 -16.837  1.00  0.00           H  
ATOM    757  HG3 MET A 181      -1.687  -2.871 -15.332  1.00  0.00           H  
ATOM    758  HE1 MET A 181       0.589  -1.411 -15.280  1.00  0.00           H  
ATOM    759  HE2 MET A 181       0.369   0.100 -16.195  1.00  0.00           H  
ATOM    760  HE3 MET A 181      -0.948  -0.521 -15.171  1.00  0.00           H  
ATOM    761  N   ILE A 182      -1.140  -4.832 -13.010  1.00  0.00           N  
ATOM    762  CA  ILE A 182      -1.992  -5.588 -12.108  1.00  0.00           C  
ATOM    763  C   ILE A 182      -3.421  -5.050 -12.192  1.00  0.00           C  
ATOM    764  O   ILE A 182      -3.635  -3.839 -12.159  1.00  0.00           O  
ATOM    765  CB  ILE A 182      -1.413  -5.581 -10.692  1.00  0.00           C  
ATOM    766  CG1 ILE A 182      -1.307  -4.152 -10.151  1.00  0.00           C  
ATOM    767  CG2 ILE A 182      -0.071  -6.313 -10.643  1.00  0.00           C  
ATOM    768  CD1 ILE A 182      -2.324  -3.912  -9.035  1.00  0.00           C  
ATOM    769  H   ILE A 182      -0.950  -3.893 -12.724  1.00  0.00           H  
ATOM    770  HA  ILE A 182      -1.992  -6.623 -12.450  1.00  0.00           H  
ATOM    771  HB  ILE A 182      -2.098  -6.121 -10.040  1.00  0.00           H  
ATOM    772 HG12 ILE A 182      -0.299  -3.978  -9.774  1.00  0.00           H  
ATOM    773 HG13 ILE A 182      -1.472  -3.441 -10.959  1.00  0.00           H  
ATOM    774 HG21 ILE A 182       0.433  -6.088  -9.704  1.00  0.00           H  
ATOM    775 HG22 ILE A 182      -0.241  -7.388 -10.715  1.00  0.00           H  
ATOM    776 HG23 ILE A 182       0.551  -5.988 -11.477  1.00  0.00           H  
ATOM    777 HD11 ILE A 182      -1.867  -3.311  -8.250  1.00  0.00           H  
ATOM    778 HD12 ILE A 182      -3.188  -3.384  -9.439  1.00  0.00           H  
ATOM    779 HD13 ILE A 182      -2.644  -4.868  -8.621  1.00  0.00           H  
ATOM    780  N   PRO A 183      -4.388  -5.999 -12.300  1.00  0.00           N  
ATOM    781  CA  PRO A 183      -5.791  -5.633 -12.389  1.00  0.00           C  
ATOM    782  C   PRO A 183      -6.329  -5.192 -11.026  1.00  0.00           C  
ATOM    783  O   PRO A 183      -6.205  -5.918 -10.040  1.00  0.00           O  
ATOM    784  CB  PRO A 183      -6.488  -6.870 -12.930  1.00  0.00           C  
ATOM    785  CG  PRO A 183      -5.532  -8.027 -12.687  1.00  0.00           C  
ATOM    786  CD  PRO A 183      -4.172  -7.443 -12.342  1.00  0.00           C  
ATOM    787  HA  PRO A 183      -5.907  -4.847 -12.996  1.00  0.00           H  
ATOM    788  HB2 PRO A 183      -7.439  -7.036 -12.423  1.00  0.00           H  
ATOM    789  HB3 PRO A 183      -6.708  -6.762 -13.992  1.00  0.00           H  
ATOM    790  HG2 PRO A 183      -5.894  -8.658 -11.874  1.00  0.00           H  
ATOM    791  HG3 PRO A 183      -5.464  -8.658 -13.573  1.00  0.00           H  
ATOM    792  HD2 PRO A 183      -3.812  -7.818 -11.383  1.00  0.00           H  
ATOM    793  HD3 PRO A 183      -3.425  -7.711 -13.090  1.00  0.00           H  
ATOM    794  N   VAL A 184      -6.916  -4.004 -11.013  1.00  0.00           N  
ATOM    795  CA  VAL A 184      -7.473  -3.457  -9.787  1.00  0.00           C  
ATOM    796  C   VAL A 184      -8.741  -4.231  -9.420  1.00  0.00           C  
ATOM    797  O   VAL A 184      -9.078  -4.355  -8.243  1.00  0.00           O  
ATOM    798  CB  VAL A 184      -7.715  -1.955  -9.947  1.00  0.00           C  
ATOM    799  CG1 VAL A 184      -8.275  -1.350  -8.659  1.00  0.00           C  
ATOM    800  CG2 VAL A 184      -6.435  -1.237 -10.377  1.00  0.00           C  
ATOM    801  H   VAL A 184      -7.013  -3.419 -11.819  1.00  0.00           H  
ATOM    802  HA  VAL A 184      -6.735  -3.599  -8.999  1.00  0.00           H  
ATOM    803  HB  VAL A 184      -8.456  -1.816 -10.733  1.00  0.00           H  
ATOM    804 HG11 VAL A 184      -7.728  -1.746  -7.803  1.00  0.00           H  
ATOM    805 HG12 VAL A 184      -8.168  -0.266  -8.689  1.00  0.00           H  
ATOM    806 HG13 VAL A 184      -9.331  -1.608  -8.565  1.00  0.00           H  
ATOM    807 HG21 VAL A 184      -6.689  -0.271 -10.815  1.00  0.00           H  
ATOM    808 HG22 VAL A 184      -5.793  -1.085  -9.509  1.00  0.00           H  
ATOM    809 HG23 VAL A 184      -5.909  -1.842 -11.115  1.00  0.00           H  
ATOM    810  N   PRO A 185      -9.428  -4.744 -10.475  1.00  0.00           N  
ATOM    811  CA  PRO A 185     -10.652  -5.502 -10.276  1.00  0.00           C  
ATOM    812  C   PRO A 185     -10.348  -6.905  -9.748  1.00  0.00           C  
ATOM    813  O   PRO A 185     -11.157  -7.491  -9.030  1.00  0.00           O  
ATOM    814  CB  PRO A 185     -11.333  -5.514 -11.635  1.00  0.00           C  
ATOM    815  CG  PRO A 185     -10.254  -5.166 -12.646  1.00  0.00           C  
ATOM    816  CD  PRO A 185      -9.060  -4.616 -11.883  1.00  0.00           C  
ATOM    817  HA  PRO A 185     -11.221  -5.065  -9.579  1.00  0.00           H  
ATOM    818  HB2 PRO A 185     -11.767  -6.490 -11.846  1.00  0.00           H  
ATOM    819  HB3 PRO A 185     -12.149  -4.789 -11.668  1.00  0.00           H  
ATOM    820  HG2 PRO A 185      -9.968  -6.049 -13.218  1.00  0.00           H  
ATOM    821  HG3 PRO A 185     -10.622  -4.430 -13.360  1.00  0.00           H  
ATOM    822  HD2 PRO A 185      -8.153  -5.178 -12.107  1.00  0.00           H  
ATOM    823  HD3 PRO A 185      -8.864  -3.578 -12.148  1.00  0.00           H  
ATOM    824  N   TYR A 186      -9.178  -7.403 -10.124  1.00  0.00           N  
ATOM    825  CA  TYR A 186      -8.758  -8.727  -9.697  1.00  0.00           C  
ATOM    826  C   TYR A 186      -7.776  -8.639  -8.526  1.00  0.00           C  
ATOM    827  O   TYR A 186      -7.318  -9.661  -8.017  1.00  0.00           O  
ATOM    828  CB  TYR A 186      -8.045  -9.350 -10.899  1.00  0.00           C  
ATOM    829  CG  TYR A 186      -8.990  -9.951 -11.940  1.00  0.00           C  
ATOM    830  CD1 TYR A 186     -10.024  -9.193 -12.452  1.00  0.00           C  
ATOM    831  CD2 TYR A 186      -8.809 -11.250 -12.369  1.00  0.00           C  
ATOM    832  CE1 TYR A 186     -10.914  -9.759 -13.433  1.00  0.00           C  
ATOM    833  CE2 TYR A 186      -9.698 -11.815 -13.350  1.00  0.00           C  
ATOM    834  CZ  TYR A 186     -10.708 -11.041 -13.833  1.00  0.00           C  
ATOM    835  OH  TYR A 186     -11.549 -11.576 -14.760  1.00  0.00           O  
ATOM    836  H   TYR A 186      -8.526  -6.920 -10.708  1.00  0.00           H  
ATOM    837  HA  TYR A 186      -9.644  -9.275  -9.378  1.00  0.00           H  
ATOM    838  HB2 TYR A 186      -7.428  -8.589 -11.377  1.00  0.00           H  
ATOM    839  HB3 TYR A 186      -7.369 -10.129 -10.543  1.00  0.00           H  
ATOM    840  HD1 TYR A 186     -10.167  -8.166 -12.113  1.00  0.00           H  
ATOM    841  HD2 TYR A 186      -7.992 -11.848 -11.966  1.00  0.00           H  
ATOM    842  HE1 TYR A 186     -11.735  -9.171 -13.845  1.00  0.00           H  
ATOM    843  HE2 TYR A 186      -9.567 -12.840 -13.697  1.00  0.00           H  
ATOM    844  HH  TYR A 186     -11.860 -10.863 -15.389  1.00  0.00           H  
ATOM    845  N   VAL A 187      -7.483  -7.409  -8.133  1.00  0.00           N  
ATOM    846  CA  VAL A 187      -6.565  -7.174  -7.031  1.00  0.00           C  
ATOM    847  C   VAL A 187      -7.126  -6.071  -6.131  1.00  0.00           C  
ATOM    848  O   VAL A 187      -7.988  -5.301  -6.551  1.00  0.00           O  
ATOM    849  CB  VAL A 187      -5.171  -6.851  -7.572  1.00  0.00           C  
ATOM    850  CG1 VAL A 187      -4.862  -7.679  -8.821  1.00  0.00           C  
ATOM    851  CG2 VAL A 187      -5.024  -5.355  -7.857  1.00  0.00           C  
ATOM    852  H   VAL A 187      -7.860  -6.583  -8.551  1.00  0.00           H  
ATOM    853  HA  VAL A 187      -6.498  -8.097  -6.456  1.00  0.00           H  
ATOM    854  HB  VAL A 187      -4.443  -7.118  -6.804  1.00  0.00           H  
ATOM    855 HG11 VAL A 187      -4.170  -7.130  -9.459  1.00  0.00           H  
ATOM    856 HG12 VAL A 187      -4.410  -8.626  -8.526  1.00  0.00           H  
ATOM    857 HG13 VAL A 187      -5.785  -7.872  -9.367  1.00  0.00           H  
ATOM    858 HG21 VAL A 187      -6.008  -4.884  -7.833  1.00  0.00           H  
ATOM    859 HG22 VAL A 187      -4.386  -4.902  -7.099  1.00  0.00           H  
ATOM    860 HG23 VAL A 187      -4.578  -5.214  -8.840  1.00  0.00           H  
ATOM    861  N   GLU A 188      -6.616  -6.033  -4.909  1.00  0.00           N  
ATOM    862  CA  GLU A 188      -7.056  -5.037  -3.945  1.00  0.00           C  
ATOM    863  C   GLU A 188      -5.893  -4.120  -3.563  1.00  0.00           C  
ATOM    864  O   GLU A 188      -4.737  -4.539  -3.572  1.00  0.00           O  
ATOM    865  CB  GLU A 188      -7.660  -5.703  -2.707  1.00  0.00           C  
ATOM    866  CG  GLU A 188      -8.781  -4.846  -2.116  1.00  0.00           C  
ATOM    867  CD  GLU A 188      -9.950  -4.721  -3.095  1.00  0.00           C  
ATOM    868  OE1 GLU A 188     -10.355  -5.774  -3.633  1.00  0.00           O  
ATOM    869  OE2 GLU A 188     -10.413  -3.575  -3.282  1.00  0.00           O  
ATOM    870  H   GLU A 188      -5.916  -6.664  -4.575  1.00  0.00           H  
ATOM    871  HA  GLU A 188      -7.829  -4.463  -4.455  1.00  0.00           H  
ATOM    872  HB2 GLU A 188      -8.050  -6.685  -2.972  1.00  0.00           H  
ATOM    873  HB3 GLU A 188      -6.883  -5.859  -1.958  1.00  0.00           H  
ATOM    874  HG2 GLU A 188      -9.129  -5.288  -1.183  1.00  0.00           H  
ATOM    875  HG3 GLU A 188      -8.396  -3.855  -1.875  1.00  0.00           H  
ATOM    876  N   LYS A 189      -6.240  -2.884  -3.235  1.00  0.00           N  
ATOM    877  CA  LYS A 189      -5.240  -1.902  -2.849  1.00  0.00           C  
ATOM    878  C   LYS A 189      -4.945  -2.042  -1.355  1.00  0.00           C  
ATOM    879  O   LYS A 189      -5.790  -1.721  -0.519  1.00  0.00           O  
ATOM    880  CB  LYS A 189      -5.682  -0.497  -3.261  1.00  0.00           C  
ATOM    881  CG  LYS A 189      -6.897  -0.044  -2.449  1.00  0.00           C  
ATOM    882  CD  LYS A 189      -6.502   1.005  -1.407  1.00  0.00           C  
ATOM    883  CE  LYS A 189      -7.312   2.289  -1.587  1.00  0.00           C  
ATOM    884  NZ  LYS A 189      -7.152   3.172  -0.409  1.00  0.00           N  
ATOM    885  H   LYS A 189      -7.183  -2.550  -3.230  1.00  0.00           H  
ATOM    886  HA  LYS A 189      -4.330  -2.130  -3.404  1.00  0.00           H  
ATOM    887  HB2 LYS A 189      -4.861   0.205  -3.115  1.00  0.00           H  
ATOM    888  HB3 LYS A 189      -5.925  -0.484  -4.324  1.00  0.00           H  
ATOM    889  HG2 LYS A 189      -7.652   0.370  -3.118  1.00  0.00           H  
ATOM    890  HG3 LYS A 189      -7.348  -0.904  -1.953  1.00  0.00           H  
ATOM    891  HD2 LYS A 189      -6.663   0.605  -0.406  1.00  0.00           H  
ATOM    892  HD3 LYS A 189      -5.438   1.225  -1.495  1.00  0.00           H  
ATOM    893  HE2 LYS A 189      -6.985   2.810  -2.487  1.00  0.00           H  
ATOM    894  HE3 LYS A 189      -8.366   2.045  -1.725  1.00  0.00           H  
ATOM    895  HZ1 LYS A 189      -8.036   3.576  -0.173  1.00  0.00           H  
ATOM    896  HZ2 LYS A 189      -6.812   2.637   0.364  1.00  0.00           H  
ATOM    897  HZ3 LYS A 189      -6.500   3.899  -0.625  1.00  0.00           H  
ATOM    898  N   TYR A 190      -3.745  -2.520  -1.063  1.00  0.00           N  
ATOM    899  CA  TYR A 190      -3.329  -2.704   0.317  1.00  0.00           C  
ATOM    900  C   TYR A 190      -2.026  -1.954   0.602  1.00  0.00           C  
ATOM    901  O   TYR A 190      -0.976  -2.571   0.782  1.00  0.00           O  
ATOM    902  CB  TYR A 190      -3.086  -4.205   0.487  1.00  0.00           C  
ATOM    903  CG  TYR A 190      -3.190  -4.693   1.934  1.00  0.00           C  
ATOM    904  CD1 TYR A 190      -2.477  -4.056   2.929  1.00  0.00           C  
ATOM    905  CD2 TYR A 190      -3.995  -5.770   2.243  1.00  0.00           C  
ATOM    906  CE1 TYR A 190      -2.574  -4.515   4.291  1.00  0.00           C  
ATOM    907  CE2 TYR A 190      -4.093  -6.228   3.604  1.00  0.00           C  
ATOM    908  CZ  TYR A 190      -3.377  -5.579   4.560  1.00  0.00           C  
ATOM    909  OH  TYR A 190      -3.470  -6.012   5.847  1.00  0.00           O  
ATOM    910  H   TYR A 190      -3.064  -2.777  -1.748  1.00  0.00           H  
ATOM    911  HA  TYR A 190      -4.115  -2.310   0.962  1.00  0.00           H  
ATOM    912  HB2 TYR A 190      -3.807  -4.751  -0.121  1.00  0.00           H  
ATOM    913  HB3 TYR A 190      -2.096  -4.449   0.103  1.00  0.00           H  
ATOM    914  HD1 TYR A 190      -1.840  -3.206   2.684  1.00  0.00           H  
ATOM    915  HD2 TYR A 190      -4.559  -6.273   1.456  1.00  0.00           H  
ATOM    916  HE1 TYR A 190      -2.017  -4.021   5.086  1.00  0.00           H  
ATOM    917  HE2 TYR A 190      -4.725  -7.077   3.862  1.00  0.00           H  
ATOM    918  HH  TYR A 190      -2.850  -5.486   6.430  1.00  0.00           H  
ATOM    919  N   GLY A 191      -2.135  -0.634   0.635  1.00  0.00           N  
ATOM    920  CA  GLY A 191      -0.979   0.206   0.895  1.00  0.00           C  
ATOM    921  C   GLY A 191      -0.213   0.501  -0.396  1.00  0.00           C  
ATOM    922  O   GLY A 191      -0.782   1.028  -1.352  1.00  0.00           O  
ATOM    923  H   GLY A 191      -2.993  -0.140   0.488  1.00  0.00           H  
ATOM    924  HA2 GLY A 191      -1.301   1.142   1.353  1.00  0.00           H  
ATOM    925  HA3 GLY A 191      -0.319  -0.287   1.608  1.00  0.00           H  
TER     926      GLY A 191                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A 135       1.827  -0.600   0.822  1.00  0.00           N  
ATOM      2  CA  CYS A 135       2.016  -0.223  -0.568  1.00  0.00           C  
ATOM      3  C   CYS A 135       2.017  -1.496  -1.415  1.00  0.00           C  
ATOM      4  O   CYS A 135       2.998  -1.795  -2.093  1.00  0.00           O  
ATOM      5  CB  CYS A 135       3.295   0.594  -0.764  1.00  0.00           C  
ATOM      6  SG  CYS A 135       4.675  -0.174   0.160  1.00  0.00           S  
ATOM      7  H   CYS A 135       2.373  -1.381   1.126  1.00  0.00           H  
ATOM      8  HA  CYS A 135       1.177   0.419  -0.835  1.00  0.00           H  
ATOM      9  HB2 CYS A 135       3.543   0.648  -1.824  1.00  0.00           H  
ATOM     10  HB3 CYS A 135       3.140   1.616  -0.420  1.00  0.00           H  
ATOM     11  HG  CYS A 135       4.820  -1.220  -0.649  1.00  0.00           H  
ATOM     12  N   TYR A 136       0.905  -2.213  -1.350  1.00  0.00           N  
ATOM     13  CA  TYR A 136       0.764  -3.448  -2.102  1.00  0.00           C  
ATOM     14  C   TYR A 136      -0.695  -3.689  -2.494  1.00  0.00           C  
ATOM     15  O   TYR A 136      -1.570  -2.886  -2.171  1.00  0.00           O  
ATOM     16  CB  TYR A 136       1.219  -4.568  -1.164  1.00  0.00           C  
ATOM     17  CG  TYR A 136       2.438  -4.209  -0.311  1.00  0.00           C  
ATOM     18  CD1 TYR A 136       3.631  -3.877  -0.919  1.00  0.00           C  
ATOM     19  CD2 TYR A 136       2.342  -4.216   1.065  1.00  0.00           C  
ATOM     20  CE1 TYR A 136       4.778  -3.539  -0.116  1.00  0.00           C  
ATOM     21  CE2 TYR A 136       3.489  -3.878   1.868  1.00  0.00           C  
ATOM     22  CZ  TYR A 136       4.650  -3.557   1.238  1.00  0.00           C  
ATOM     23  OH  TYR A 136       5.733  -3.237   1.996  1.00  0.00           O  
ATOM     24  H   TYR A 136       0.110  -1.964  -0.796  1.00  0.00           H  
ATOM     25  HA  TYR A 136       1.366  -3.360  -3.007  1.00  0.00           H  
ATOM     26  HB2 TYR A 136       0.392  -4.834  -0.506  1.00  0.00           H  
ATOM     27  HB3 TYR A 136       1.451  -5.452  -1.757  1.00  0.00           H  
ATOM     28  HD1 TYR A 136       3.706  -3.871  -2.006  1.00  0.00           H  
ATOM     29  HD2 TYR A 136       1.399  -4.478   1.546  1.00  0.00           H  
ATOM     30  HE1 TYR A 136       5.727  -3.275  -0.583  1.00  0.00           H  
ATOM     31  HE2 TYR A 136       3.428  -3.881   2.956  1.00  0.00           H  
ATOM     32  HH  TYR A 136       6.282  -4.054   2.169  1.00  0.00           H  
ATOM     33  N   VAL A 137      -0.914  -4.797  -3.185  1.00  0.00           N  
ATOM     34  CA  VAL A 137      -2.252  -5.154  -3.625  1.00  0.00           C  
ATOM     35  C   VAL A 137      -2.419  -6.673  -3.555  1.00  0.00           C  
ATOM     36  O   VAL A 137      -1.480  -7.418  -3.826  1.00  0.00           O  
ATOM     37  CB  VAL A 137      -2.512  -4.588  -5.023  1.00  0.00           C  
ATOM     38  CG1 VAL A 137      -2.554  -3.058  -4.996  1.00  0.00           C  
ATOM     39  CG2 VAL A 137      -1.467  -5.090  -6.021  1.00  0.00           C  
ATOM     40  H   VAL A 137      -0.198  -5.446  -3.445  1.00  0.00           H  
ATOM     41  HA  VAL A 137      -2.958  -4.690  -2.937  1.00  0.00           H  
ATOM     42  HB  VAL A 137      -3.488  -4.944  -5.352  1.00  0.00           H  
ATOM     43 HG11 VAL A 137      -3.062  -2.693  -5.888  1.00  0.00           H  
ATOM     44 HG12 VAL A 137      -3.093  -2.725  -4.109  1.00  0.00           H  
ATOM     45 HG13 VAL A 137      -1.537  -2.667  -4.972  1.00  0.00           H  
ATOM     46 HG21 VAL A 137      -1.431  -6.179  -5.991  1.00  0.00           H  
ATOM     47 HG22 VAL A 137      -1.736  -4.761  -7.025  1.00  0.00           H  
ATOM     48 HG23 VAL A 137      -0.489  -4.687  -5.757  1.00  0.00           H  
ATOM     49  N   ARG A 138      -3.624  -7.087  -3.190  1.00  0.00           N  
ATOM     50  CA  ARG A 138      -3.927  -8.504  -3.081  1.00  0.00           C  
ATOM     51  C   ARG A 138      -4.766  -8.961  -4.276  1.00  0.00           C  
ATOM     52  O   ARG A 138      -5.926  -8.572  -4.409  1.00  0.00           O  
ATOM     53  CB  ARG A 138      -4.687  -8.806  -1.788  1.00  0.00           C  
ATOM     54  CG  ARG A 138      -4.423 -10.238  -1.319  1.00  0.00           C  
ATOM     55  CD  ARG A 138      -5.003 -10.476   0.076  1.00  0.00           C  
ATOM     56  NE  ARG A 138      -4.247  -9.692   1.078  1.00  0.00           N  
ATOM     57  CZ  ARG A 138      -3.277 -10.199   1.851  1.00  0.00           C  
ATOM     58  NH1 ARG A 138      -2.940 -11.490   1.743  1.00  0.00           N  
ATOM     59  NH2 ARG A 138      -2.646  -9.413   2.734  1.00  0.00           N  
ATOM     60  H   ARG A 138      -4.384  -6.474  -2.971  1.00  0.00           H  
ATOM     61  HA  ARG A 138      -2.956  -8.997  -3.073  1.00  0.00           H  
ATOM     62  HB2 ARG A 138      -4.383  -8.105  -1.011  1.00  0.00           H  
ATOM     63  HB3 ARG A 138      -5.755  -8.664  -1.948  1.00  0.00           H  
ATOM     64  HG2 ARG A 138      -4.864 -10.943  -2.025  1.00  0.00           H  
ATOM     65  HG3 ARG A 138      -3.350 -10.430  -1.308  1.00  0.00           H  
ATOM     66  HD2 ARG A 138      -6.055 -10.188   0.095  1.00  0.00           H  
ATOM     67  HD3 ARG A 138      -4.959 -11.536   0.323  1.00  0.00           H  
ATOM     68  HE  ARG A 138      -4.475  -8.724   1.186  1.00  0.00           H  
ATOM     69 HH11 ARG A 138      -3.411 -12.077   1.085  1.00  0.00           H  
ATOM     70 HH12 ARG A 138      -2.216 -11.869   2.321  1.00  0.00           H  
ATOM     71 HH21 ARG A 138      -2.897  -8.448   2.816  1.00  0.00           H  
ATOM     72 HH22 ARG A 138      -1.921  -9.791   3.312  1.00  0.00           H  
ATOM     73  N   ALA A 139      -4.148  -9.779  -5.114  1.00  0.00           N  
ATOM     74  CA  ALA A 139      -4.823 -10.294  -6.293  1.00  0.00           C  
ATOM     75  C   ALA A 139      -5.732 -11.457  -5.889  1.00  0.00           C  
ATOM     76  O   ALA A 139      -5.251 -12.545  -5.578  1.00  0.00           O  
ATOM     77  CB  ALA A 139      -3.785 -10.703  -7.339  1.00  0.00           C  
ATOM     78  H   ALA A 139      -3.205 -10.091  -4.998  1.00  0.00           H  
ATOM     79  HA  ALA A 139      -5.436  -9.491  -6.702  1.00  0.00           H  
ATOM     80  HB1 ALA A 139      -3.143 -11.482  -6.929  1.00  0.00           H  
ATOM     81  HB2 ALA A 139      -4.292 -11.080  -8.228  1.00  0.00           H  
ATOM     82  HB3 ALA A 139      -3.178  -9.837  -7.607  1.00  0.00           H  
ATOM     83  N   LEU A 140      -7.029 -11.187  -5.907  1.00  0.00           N  
ATOM     84  CA  LEU A 140      -8.009 -12.197  -5.546  1.00  0.00           C  
ATOM     85  C   LEU A 140      -8.417 -12.975  -6.798  1.00  0.00           C  
ATOM     86  O   LEU A 140      -9.541 -13.467  -6.890  1.00  0.00           O  
ATOM     87  CB  LEU A 140      -9.187 -11.560  -4.808  1.00  0.00           C  
ATOM     88  CG  LEU A 140      -9.006 -11.358  -3.302  1.00  0.00           C  
ATOM     89  CD1 LEU A 140      -8.101 -10.158  -3.015  1.00  0.00           C  
ATOM     90  CD2 LEU A 140     -10.358 -11.236  -2.597  1.00  0.00           C  
ATOM     91  H   LEU A 140      -7.412 -10.298  -6.162  1.00  0.00           H  
ATOM     92  HA  LEU A 140      -7.529 -12.886  -4.852  1.00  0.00           H  
ATOM     93  HB2 LEU A 140      -9.395 -10.591  -5.261  1.00  0.00           H  
ATOM     94  HB3 LEU A 140     -10.069 -12.181  -4.966  1.00  0.00           H  
ATOM     95  HG  LEU A 140      -8.509 -12.239  -2.897  1.00  0.00           H  
ATOM     96 HD11 LEU A 140      -8.680  -9.375  -2.525  1.00  0.00           H  
ATOM     97 HD12 LEU A 140      -7.282 -10.466  -2.364  1.00  0.00           H  
ATOM     98 HD13 LEU A 140      -7.695  -9.777  -3.952  1.00  0.00           H  
ATOM     99 HD21 LEU A 140     -10.200 -11.125  -1.524  1.00  0.00           H  
ATOM    100 HD22 LEU A 140     -10.890 -10.365  -2.978  1.00  0.00           H  
ATOM    101 HD23 LEU A 140     -10.948 -12.134  -2.786  1.00  0.00           H  
ATOM    102  N   PHE A 141      -7.481 -13.064  -7.732  1.00  0.00           N  
ATOM    103  CA  PHE A 141      -7.729 -13.775  -8.975  1.00  0.00           C  
ATOM    104  C   PHE A 141      -6.445 -14.416  -9.506  1.00  0.00           C  
ATOM    105  O   PHE A 141      -5.348 -13.918  -9.252  1.00  0.00           O  
ATOM    106  CB  PHE A 141      -8.227 -12.743  -9.988  1.00  0.00           C  
ATOM    107  CG  PHE A 141      -9.708 -12.388  -9.839  1.00  0.00           C  
ATOM    108  CD1 PHE A 141     -10.094 -11.451  -8.932  1.00  0.00           C  
ATOM    109  CD2 PHE A 141     -10.638 -13.008 -10.612  1.00  0.00           C  
ATOM    110  CE1 PHE A 141     -11.468 -11.122  -8.792  1.00  0.00           C  
ATOM    111  CE2 PHE A 141     -12.012 -12.679 -10.472  1.00  0.00           C  
ATOM    112  CZ  PHE A 141     -12.398 -11.742  -9.565  1.00  0.00           C  
ATOM    113  H   PHE A 141      -6.569 -12.662  -7.650  1.00  0.00           H  
ATOM    114  HA  PHE A 141      -8.460 -14.555  -8.762  1.00  0.00           H  
ATOM    115  HB2 PHE A 141      -7.634 -11.835  -9.888  1.00  0.00           H  
ATOM    116  HB3 PHE A 141      -8.056 -13.126 -10.995  1.00  0.00           H  
ATOM    117  HD1 PHE A 141      -9.348 -10.953  -8.311  1.00  0.00           H  
ATOM    118  HD2 PHE A 141     -10.329 -13.760 -11.339  1.00  0.00           H  
ATOM    119  HE1 PHE A 141     -11.777 -10.371  -8.065  1.00  0.00           H  
ATOM    120  HE2 PHE A 141     -12.758 -13.177 -11.093  1.00  0.00           H  
ATOM    121  HZ  PHE A 141     -13.453 -11.490  -9.458  1.00  0.00           H  
ATOM    122  N   ASP A 142      -6.624 -15.508 -10.234  1.00  0.00           N  
ATOM    123  CA  ASP A 142      -5.492 -16.221 -10.802  1.00  0.00           C  
ATOM    124  C   ASP A 142      -5.247 -15.725 -12.229  1.00  0.00           C  
ATOM    125  O   ASP A 142      -6.183 -15.605 -13.018  1.00  0.00           O  
ATOM    126  CB  ASP A 142      -5.765 -17.725 -10.866  1.00  0.00           C  
ATOM    127  CG  ASP A 142      -7.237 -18.109 -11.037  1.00  0.00           C  
ATOM    128  OD1 ASP A 142      -8.012 -17.819 -10.100  1.00  0.00           O  
ATOM    129  OD2 ASP A 142      -7.553 -18.683 -12.102  1.00  0.00           O  
ATOM    130  H   ASP A 142      -7.518 -15.906 -10.435  1.00  0.00           H  
ATOM    131  HA  ASP A 142      -4.656 -16.009 -10.137  1.00  0.00           H  
ATOM    132  HB2 ASP A 142      -5.197 -18.148 -11.694  1.00  0.00           H  
ATOM    133  HB3 ASP A 142      -5.389 -18.187  -9.953  1.00  0.00           H  
ATOM    134  N   PHE A 143      -3.984 -15.448 -12.516  1.00  0.00           N  
ATOM    135  CA  PHE A 143      -3.603 -14.967 -13.833  1.00  0.00           C  
ATOM    136  C   PHE A 143      -2.105 -15.163 -14.077  1.00  0.00           C  
ATOM    137  O   PHE A 143      -1.312 -14.248 -13.855  1.00  0.00           O  
ATOM    138  CB  PHE A 143      -3.924 -13.472 -13.872  1.00  0.00           C  
ATOM    139  CG  PHE A 143      -4.022 -12.894 -15.287  1.00  0.00           C  
ATOM    140  CD1 PHE A 143      -4.915 -13.411 -16.171  1.00  0.00           C  
ATOM    141  CD2 PHE A 143      -3.216 -11.863 -15.657  1.00  0.00           C  
ATOM    142  CE1 PHE A 143      -5.006 -12.875 -17.483  1.00  0.00           C  
ATOM    143  CE2 PHE A 143      -3.307 -11.326 -16.968  1.00  0.00           C  
ATOM    144  CZ  PHE A 143      -4.200 -11.843 -17.854  1.00  0.00           C  
ATOM    145  H   PHE A 143      -3.228 -15.548 -11.869  1.00  0.00           H  
ATOM    146  HA  PHE A 143      -4.167 -15.546 -14.564  1.00  0.00           H  
ATOM    147  HB2 PHE A 143      -4.866 -13.299 -13.354  1.00  0.00           H  
ATOM    148  HB3 PHE A 143      -3.154 -12.930 -13.323  1.00  0.00           H  
ATOM    149  HD1 PHE A 143      -5.561 -14.237 -15.875  1.00  0.00           H  
ATOM    150  HD2 PHE A 143      -2.500 -11.448 -14.947  1.00  0.00           H  
ATOM    151  HE1 PHE A 143      -5.723 -13.289 -18.193  1.00  0.00           H  
ATOM    152  HE2 PHE A 143      -2.661 -10.501 -17.266  1.00  0.00           H  
ATOM    153  HZ  PHE A 143      -4.270 -11.432 -18.861  1.00  0.00           H  
ATOM    154  N   ASN A 144      -1.762 -16.360 -14.530  1.00  0.00           N  
ATOM    155  CA  ASN A 144      -0.375 -16.687 -14.805  1.00  0.00           C  
ATOM    156  C   ASN A 144      -0.252 -17.205 -16.240  1.00  0.00           C  
ATOM    157  O   ASN A 144      -0.412 -18.399 -16.488  1.00  0.00           O  
ATOM    158  CB  ASN A 144       0.133 -17.780 -13.863  1.00  0.00           C  
ATOM    159  CG  ASN A 144      -0.780 -19.006 -13.905  1.00  0.00           C  
ATOM    160  OD1 ASN A 144      -1.966 -18.940 -13.626  1.00  0.00           O  
ATOM    161  ND2 ASN A 144      -0.164 -20.127 -14.269  1.00  0.00           N  
ATOM    162  H   ASN A 144      -2.414 -17.098 -14.707  1.00  0.00           H  
ATOM    163  HA  ASN A 144       0.175 -15.758 -14.650  1.00  0.00           H  
ATOM    164  HB2 ASN A 144       1.146 -18.067 -14.144  1.00  0.00           H  
ATOM    165  HB3 ASN A 144       0.181 -17.393 -12.844  1.00  0.00           H  
ATOM    166 HD21 ASN A 144       0.812 -20.114 -14.485  1.00  0.00           H  
ATOM    167 HD22 ASN A 144      -0.677 -20.984 -14.326  1.00  0.00           H  
ATOM    168  N   GLY A 145       0.029 -16.281 -17.147  1.00  0.00           N  
ATOM    169  CA  GLY A 145       0.174 -16.631 -18.550  1.00  0.00           C  
ATOM    170  C   GLY A 145      -0.744 -15.776 -19.426  1.00  0.00           C  
ATOM    171  O   GLY A 145      -1.916 -16.104 -19.607  1.00  0.00           O  
ATOM    172  H   GLY A 145       0.157 -15.312 -16.937  1.00  0.00           H  
ATOM    173  HA2 GLY A 145       1.210 -16.489 -18.858  1.00  0.00           H  
ATOM    174  HA3 GLY A 145      -0.059 -17.686 -18.692  1.00  0.00           H  
ATOM    175  N   ASN A 146      -0.178 -14.698 -19.946  1.00  0.00           N  
ATOM    176  CA  ASN A 146      -0.931 -13.794 -20.799  1.00  0.00           C  
ATOM    177  C   ASN A 146       0.040 -12.979 -21.656  1.00  0.00           C  
ATOM    178  O   ASN A 146       0.130 -13.188 -22.864  1.00  0.00           O  
ATOM    179  CB  ASN A 146      -1.762 -12.815 -19.965  1.00  0.00           C  
ATOM    180  CG  ASN A 146      -3.144 -12.604 -20.585  1.00  0.00           C  
ATOM    181  OD1 ASN A 146      -4.092 -13.324 -20.314  1.00  0.00           O  
ATOM    182  ND2 ASN A 146      -3.208 -11.579 -21.431  1.00  0.00           N  
ATOM    183  H   ASN A 146       0.776 -14.439 -19.795  1.00  0.00           H  
ATOM    184  HA  ASN A 146      -1.577 -14.436 -21.396  1.00  0.00           H  
ATOM    185  HB2 ASN A 146      -1.869 -13.196 -18.949  1.00  0.00           H  
ATOM    186  HB3 ASN A 146      -1.241 -11.860 -19.894  1.00  0.00           H  
ATOM    187 HD21 ASN A 146      -2.394 -11.027 -21.609  1.00  0.00           H  
ATOM    188 HD22 ASN A 146      -4.070 -11.360 -21.887  1.00  0.00           H  
ATOM    189  N   ASP A 147       0.741 -12.069 -20.996  1.00  0.00           N  
ATOM    190  CA  ASP A 147       1.701 -11.222 -21.683  1.00  0.00           C  
ATOM    191  C   ASP A 147       2.638 -10.584 -20.656  1.00  0.00           C  
ATOM    192  O   ASP A 147       2.220 -10.263 -19.544  1.00  0.00           O  
ATOM    193  CB  ASP A 147       0.998 -10.097 -22.445  1.00  0.00           C  
ATOM    194  CG  ASP A 147       1.841  -9.427 -23.532  1.00  0.00           C  
ATOM    195  OD1 ASP A 147       1.971 -10.045 -24.610  1.00  0.00           O  
ATOM    196  OD2 ASP A 147       2.336  -8.312 -23.259  1.00  0.00           O  
ATOM    197  H   ASP A 147       0.660 -11.906 -20.013  1.00  0.00           H  
ATOM    198  HA  ASP A 147       2.226 -11.884 -22.372  1.00  0.00           H  
ATOM    199  HB2 ASP A 147       0.094 -10.498 -22.902  1.00  0.00           H  
ATOM    200  HB3 ASP A 147       0.683  -9.337 -21.730  1.00  0.00           H  
ATOM    201  N   GLU A 148       3.887 -10.420 -21.063  1.00  0.00           N  
ATOM    202  CA  GLU A 148       4.887  -9.826 -20.192  1.00  0.00           C  
ATOM    203  C   GLU A 148       4.464  -8.413 -19.785  1.00  0.00           C  
ATOM    204  O   GLU A 148       5.036  -7.830 -18.865  1.00  0.00           O  
ATOM    205  CB  GLU A 148       6.263  -9.815 -20.863  1.00  0.00           C  
ATOM    206  CG  GLU A 148       7.333  -9.277 -19.910  1.00  0.00           C  
ATOM    207  CD  GLU A 148       7.983  -8.011 -20.475  1.00  0.00           C  
ATOM    208  OE1 GLU A 148       7.216  -7.101 -20.856  1.00  0.00           O  
ATOM    209  OE2 GLU A 148       9.231  -7.983 -20.511  1.00  0.00           O  
ATOM    210  H   GLU A 148       4.220 -10.683 -21.969  1.00  0.00           H  
ATOM    211  HA  GLU A 148       4.924 -10.469 -19.313  1.00  0.00           H  
ATOM    212  HB2 GLU A 148       6.525 -10.823 -21.178  1.00  0.00           H  
ATOM    213  HB3 GLU A 148       6.228  -9.198 -21.761  1.00  0.00           H  
ATOM    214  HG2 GLU A 148       6.885  -9.058 -18.941  1.00  0.00           H  
ATOM    215  HG3 GLU A 148       8.094 -10.039 -19.747  1.00  0.00           H  
ATOM    216  N   GLU A 149       3.465  -7.903 -20.490  1.00  0.00           N  
ATOM    217  CA  GLU A 149       2.959  -6.569 -20.213  1.00  0.00           C  
ATOM    218  C   GLU A 149       2.051  -6.591 -18.982  1.00  0.00           C  
ATOM    219  O   GLU A 149       1.884  -5.573 -18.311  1.00  0.00           O  
ATOM    220  CB  GLU A 149       2.223  -5.999 -21.428  1.00  0.00           C  
ATOM    221  CG  GLU A 149       3.212  -5.505 -22.486  1.00  0.00           C  
ATOM    222  CD  GLU A 149       3.215  -3.976 -22.563  1.00  0.00           C  
ATOM    223  OE1 GLU A 149       2.121  -3.419 -22.796  1.00  0.00           O  
ATOM    224  OE2 GLU A 149       4.310  -3.402 -22.387  1.00  0.00           O  
ATOM    225  H   GLU A 149       3.005  -8.383 -21.237  1.00  0.00           H  
ATOM    226  HA  GLU A 149       3.841  -5.960 -20.012  1.00  0.00           H  
ATOM    227  HB2 GLU A 149       1.577  -6.764 -21.858  1.00  0.00           H  
ATOM    228  HB3 GLU A 149       1.579  -5.177 -21.115  1.00  0.00           H  
ATOM    229  HG2 GLU A 149       4.214  -5.862 -22.248  1.00  0.00           H  
ATOM    230  HG3 GLU A 149       2.948  -5.921 -23.458  1.00  0.00           H  
ATOM    231  N   ASP A 150       1.487  -7.761 -18.723  1.00  0.00           N  
ATOM    232  CA  ASP A 150       0.599  -7.929 -17.585  1.00  0.00           C  
ATOM    233  C   ASP A 150       1.289  -8.796 -16.529  1.00  0.00           C  
ATOM    234  O   ASP A 150       1.779  -9.882 -16.836  1.00  0.00           O  
ATOM    235  CB  ASP A 150      -0.698  -8.627 -17.996  1.00  0.00           C  
ATOM    236  CG  ASP A 150      -0.522  -9.808 -18.952  1.00  0.00           C  
ATOM    237  OD1 ASP A 150       0.100 -10.802 -18.518  1.00  0.00           O  
ATOM    238  OD2 ASP A 150      -1.013  -9.691 -20.096  1.00  0.00           O  
ATOM    239  H   ASP A 150       1.628  -8.583 -19.274  1.00  0.00           H  
ATOM    240  HA  ASP A 150       0.398  -6.919 -17.228  1.00  0.00           H  
ATOM    241  HB2 ASP A 150      -1.204  -8.979 -17.097  1.00  0.00           H  
ATOM    242  HB3 ASP A 150      -1.355  -7.894 -18.464  1.00  0.00           H  
ATOM    243  N   LEU A 151       1.306  -8.284 -15.308  1.00  0.00           N  
ATOM    244  CA  LEU A 151       1.927  -8.998 -14.205  1.00  0.00           C  
ATOM    245  C   LEU A 151       1.015 -10.144 -13.767  1.00  0.00           C  
ATOM    246  O   LEU A 151      -0.101  -9.913 -13.306  1.00  0.00           O  
ATOM    247  CB  LEU A 151       2.286  -8.030 -13.075  1.00  0.00           C  
ATOM    248  CG  LEU A 151       3.468  -8.438 -12.194  1.00  0.00           C  
ATOM    249  CD1 LEU A 151       4.776  -8.418 -12.987  1.00  0.00           C  
ATOM    250  CD2 LEU A 151       3.545  -7.563 -10.940  1.00  0.00           C  
ATOM    251  H   LEU A 151       0.905  -7.400 -15.066  1.00  0.00           H  
ATOM    252  HA  LEU A 151       2.861  -9.421 -14.575  1.00  0.00           H  
ATOM    253  HB2 LEU A 151       2.502  -7.056 -13.513  1.00  0.00           H  
ATOM    254  HB3 LEU A 151       1.410  -7.907 -12.439  1.00  0.00           H  
ATOM    255  HG  LEU A 151       3.309  -9.464 -11.861  1.00  0.00           H  
ATOM    256 HD11 LEU A 151       4.670  -9.038 -13.877  1.00  0.00           H  
ATOM    257 HD12 LEU A 151       5.006  -7.395 -13.283  1.00  0.00           H  
ATOM    258 HD13 LEU A 151       5.583  -8.807 -12.367  1.00  0.00           H  
ATOM    259 HD21 LEU A 151       3.287  -8.160 -10.065  1.00  0.00           H  
ATOM    260 HD22 LEU A 151       4.557  -7.175 -10.830  1.00  0.00           H  
ATOM    261 HD23 LEU A 151       2.845  -6.733 -11.033  1.00  0.00           H  
ATOM    262  N   PRO A 152       1.536 -11.390 -13.931  1.00  0.00           N  
ATOM    263  CA  PRO A 152       0.781 -12.573 -13.558  1.00  0.00           C  
ATOM    264  C   PRO A 152       0.752 -12.749 -12.038  1.00  0.00           C  
ATOM    265  O   PRO A 152       1.518 -12.108 -11.322  1.00  0.00           O  
ATOM    266  CB  PRO A 152       1.471 -13.722 -14.276  1.00  0.00           C  
ATOM    267  CG  PRO A 152       2.854 -13.212 -14.646  1.00  0.00           C  
ATOM    268  CD  PRO A 152       2.855 -11.702 -14.475  1.00  0.00           C  
ATOM    269  HA  PRO A 152      -0.174 -12.479 -13.841  1.00  0.00           H  
ATOM    270  HB2 PRO A 152       1.537 -14.600 -13.632  1.00  0.00           H  
ATOM    271  HB3 PRO A 152       0.913 -14.020 -15.163  1.00  0.00           H  
ATOM    272  HG2 PRO A 152       3.612 -13.669 -14.011  1.00  0.00           H  
ATOM    273  HG3 PRO A 152       3.096 -13.480 -15.674  1.00  0.00           H  
ATOM    274  HD2 PRO A 152       3.648 -11.380 -13.800  1.00  0.00           H  
ATOM    275  HD3 PRO A 152       3.022 -11.196 -15.425  1.00  0.00           H  
ATOM    276  N   PHE A 153      -0.140 -13.620 -11.592  1.00  0.00           N  
ATOM    277  CA  PHE A 153      -0.280 -13.888 -10.171  1.00  0.00           C  
ATOM    278  C   PHE A 153      -1.111 -15.149  -9.930  1.00  0.00           C  
ATOM    279  O   PHE A 153      -1.519 -15.820 -10.878  1.00  0.00           O  
ATOM    280  CB  PHE A 153      -1.005 -12.688  -9.559  1.00  0.00           C  
ATOM    281  CG  PHE A 153      -2.210 -12.209 -10.371  1.00  0.00           C  
ATOM    282  CD1 PHE A 153      -3.317 -12.993 -10.472  1.00  0.00           C  
ATOM    283  CD2 PHE A 153      -2.174 -10.999 -10.990  1.00  0.00           C  
ATOM    284  CE1 PHE A 153      -4.435 -12.549 -11.225  1.00  0.00           C  
ATOM    285  CE2 PHE A 153      -3.293 -10.554 -11.744  1.00  0.00           C  
ATOM    286  CZ  PHE A 153      -4.400 -11.338 -11.845  1.00  0.00           C  
ATOM    287  H   PHE A 153      -0.759 -14.138 -12.182  1.00  0.00           H  
ATOM    288  HA  PHE A 153       0.723 -14.034  -9.770  1.00  0.00           H  
ATOM    289  HB2 PHE A 153      -1.338 -12.951  -8.554  1.00  0.00           H  
ATOM    290  HB3 PHE A 153      -0.299 -11.864  -9.455  1.00  0.00           H  
ATOM    291  HD1 PHE A 153      -3.344 -13.963  -9.975  1.00  0.00           H  
ATOM    292  HD2 PHE A 153      -1.287 -10.371 -10.909  1.00  0.00           H  
ATOM    293  HE1 PHE A 153      -5.322 -13.176 -11.307  1.00  0.00           H  
ATOM    294  HE2 PHE A 153      -3.265  -9.585 -12.240  1.00  0.00           H  
ATOM    295  HZ  PHE A 153      -5.258 -10.997 -12.424  1.00  0.00           H  
ATOM    296  N   LYS A 154      -1.338 -15.435  -8.655  1.00  0.00           N  
ATOM    297  CA  LYS A 154      -2.115 -16.604  -8.277  1.00  0.00           C  
ATOM    298  C   LYS A 154      -3.135 -16.209  -7.208  1.00  0.00           C  
ATOM    299  O   LYS A 154      -2.783 -15.581  -6.211  1.00  0.00           O  
ATOM    300  CB  LYS A 154      -1.189 -17.746  -7.852  1.00  0.00           C  
ATOM    301  CG  LYS A 154      -1.826 -18.582  -6.740  1.00  0.00           C  
ATOM    302  CD  LYS A 154      -0.781 -19.462  -6.051  1.00  0.00           C  
ATOM    303  CE  LYS A 154      -0.518 -20.735  -6.857  1.00  0.00           C  
ATOM    304  NZ  LYS A 154       0.865 -21.213  -6.635  1.00  0.00           N  
ATOM    305  H   LYS A 154      -1.003 -14.884  -7.891  1.00  0.00           H  
ATOM    306  HA  LYS A 154      -2.654 -16.939  -9.164  1.00  0.00           H  
ATOM    307  HB2 LYS A 154      -0.972 -18.382  -8.711  1.00  0.00           H  
ATOM    308  HB3 LYS A 154      -0.239 -17.340  -7.509  1.00  0.00           H  
ATOM    309  HG2 LYS A 154      -2.292 -17.923  -6.008  1.00  0.00           H  
ATOM    310  HG3 LYS A 154      -2.615 -19.206  -7.156  1.00  0.00           H  
ATOM    311  HD2 LYS A 154       0.147 -18.904  -5.930  1.00  0.00           H  
ATOM    312  HD3 LYS A 154      -1.126 -19.727  -5.051  1.00  0.00           H  
ATOM    313  HE2 LYS A 154      -1.228 -21.509  -6.568  1.00  0.00           H  
ATOM    314  HE3 LYS A 154      -0.675 -20.539  -7.918  1.00  0.00           H  
ATOM    315  HZ1 LYS A 154       1.512 -20.525  -6.964  1.00  0.00           H  
ATOM    316  HZ2 LYS A 154       1.011 -21.368  -5.657  1.00  0.00           H  
ATOM    317  HZ3 LYS A 154       1.006 -22.069  -7.132  1.00  0.00           H  
ATOM    318  N   LYS A 155      -4.379 -16.594  -7.454  1.00  0.00           N  
ATOM    319  CA  LYS A 155      -5.453 -16.287  -6.524  1.00  0.00           C  
ATOM    320  C   LYS A 155      -4.872 -16.104  -5.120  1.00  0.00           C  
ATOM    321  O   LYS A 155      -4.209 -16.998  -4.598  1.00  0.00           O  
ATOM    322  CB  LYS A 155      -6.548 -17.353  -6.601  1.00  0.00           C  
ATOM    323  CG  LYS A 155      -7.662 -17.069  -5.592  1.00  0.00           C  
ATOM    324  CD  LYS A 155      -9.031 -17.437  -6.168  1.00  0.00           C  
ATOM    325  CE  LYS A 155      -9.373 -16.558  -7.372  1.00  0.00           C  
ATOM    326  NZ  LYS A 155     -10.804 -16.699  -7.726  1.00  0.00           N  
ATOM    327  H   LYS A 155      -4.656 -17.104  -8.267  1.00  0.00           H  
ATOM    328  HA  LYS A 155      -5.899 -15.344  -6.839  1.00  0.00           H  
ATOM    329  HB2 LYS A 155      -6.963 -17.381  -7.608  1.00  0.00           H  
ATOM    330  HB3 LYS A 155      -6.118 -18.336  -6.407  1.00  0.00           H  
ATOM    331  HG2 LYS A 155      -7.483 -17.636  -4.678  1.00  0.00           H  
ATOM    332  HG3 LYS A 155      -7.650 -16.013  -5.319  1.00  0.00           H  
ATOM    333  HD2 LYS A 155      -9.034 -18.485  -6.466  1.00  0.00           H  
ATOM    334  HD3 LYS A 155      -9.795 -17.322  -5.400  1.00  0.00           H  
ATOM    335  HE2 LYS A 155      -9.151 -15.515  -7.143  1.00  0.00           H  
ATOM    336  HE3 LYS A 155      -8.753 -16.838  -8.222  1.00  0.00           H  
ATOM    337  HZ1 LYS A 155     -11.014 -16.113  -8.509  1.00  0.00           H  
ATOM    338  HZ2 LYS A 155     -10.996 -17.652  -7.963  1.00  0.00           H  
ATOM    339  HZ3 LYS A 155     -11.368 -16.429  -6.946  1.00  0.00           H  
ATOM    340  N   GLY A 156      -5.140 -14.938  -4.550  1.00  0.00           N  
ATOM    341  CA  GLY A 156      -4.652 -14.626  -3.219  1.00  0.00           C  
ATOM    342  C   GLY A 156      -3.152 -14.324  -3.242  1.00  0.00           C  
ATOM    343  O   GLY A 156      -2.391 -14.882  -2.452  1.00  0.00           O  
ATOM    344  H   GLY A 156      -5.680 -14.217  -4.983  1.00  0.00           H  
ATOM    345  HA2 GLY A 156      -5.193 -13.768  -2.821  1.00  0.00           H  
ATOM    346  HA3 GLY A 156      -4.848 -15.465  -2.550  1.00  0.00           H  
ATOM    347  N   ASP A 157      -2.772 -13.444  -4.155  1.00  0.00           N  
ATOM    348  CA  ASP A 157      -1.377 -13.061  -4.291  1.00  0.00           C  
ATOM    349  C   ASP A 157      -1.214 -11.591  -3.898  1.00  0.00           C  
ATOM    350  O   ASP A 157      -2.198 -10.859  -3.801  1.00  0.00           O  
ATOM    351  CB  ASP A 157      -0.901 -13.219  -5.736  1.00  0.00           C  
ATOM    352  CG  ASP A 157       0.574 -12.885  -5.972  1.00  0.00           C  
ATOM    353  OD1 ASP A 157       1.362 -13.096  -5.026  1.00  0.00           O  
ATOM    354  OD2 ASP A 157       0.879 -12.424  -7.093  1.00  0.00           O  
ATOM    355  H   ASP A 157      -3.397 -12.994  -4.793  1.00  0.00           H  
ATOM    356  HA  ASP A 157      -0.830 -13.732  -3.629  1.00  0.00           H  
ATOM    357  HB2 ASP A 157      -1.079 -14.248  -6.051  1.00  0.00           H  
ATOM    358  HB3 ASP A 157      -1.509 -12.580  -6.376  1.00  0.00           H  
ATOM    359  N   ILE A 158       0.034 -11.202  -3.683  1.00  0.00           N  
ATOM    360  CA  ILE A 158       0.337  -9.833  -3.304  1.00  0.00           C  
ATOM    361  C   ILE A 158       1.224  -9.196  -4.376  1.00  0.00           C  
ATOM    362  O   ILE A 158       2.018  -9.881  -5.017  1.00  0.00           O  
ATOM    363  CB  ILE A 158       0.941  -9.788  -1.900  1.00  0.00           C  
ATOM    364  CG1 ILE A 158      -0.152  -9.669  -0.835  1.00  0.00           C  
ATOM    365  CG2 ILE A 158       1.978  -8.669  -1.784  1.00  0.00           C  
ATOM    366  CD1 ILE A 158      -0.811 -11.023  -0.572  1.00  0.00           C  
ATOM    367  H   ILE A 158       0.828 -11.804  -3.765  1.00  0.00           H  
ATOM    368  HA  ILE A 158      -0.606  -9.288  -3.266  1.00  0.00           H  
ATOM    369  HB  ILE A 158       1.463 -10.729  -1.721  1.00  0.00           H  
ATOM    370 HG12 ILE A 158       0.278  -9.283   0.089  1.00  0.00           H  
ATOM    371 HG13 ILE A 158      -0.904  -8.951  -1.161  1.00  0.00           H  
ATOM    372 HG21 ILE A 158       2.789  -8.850  -2.490  1.00  0.00           H  
ATOM    373 HG22 ILE A 158       1.507  -7.712  -2.011  1.00  0.00           H  
ATOM    374 HG23 ILE A 158       2.377  -8.646  -0.770  1.00  0.00           H  
ATOM    375 HD11 ILE A 158      -1.813 -10.869  -0.172  1.00  0.00           H  
ATOM    376 HD12 ILE A 158      -0.875 -11.584  -1.505  1.00  0.00           H  
ATOM    377 HD13 ILE A 158      -0.216 -11.585   0.148  1.00  0.00           H  
ATOM    378  N   LEU A 159       1.057  -7.891  -4.537  1.00  0.00           N  
ATOM    379  CA  LEU A 159       1.832  -7.154  -5.520  1.00  0.00           C  
ATOM    380  C   LEU A 159       2.088  -5.736  -5.003  1.00  0.00           C  
ATOM    381  O   LEU A 159       1.197  -5.112  -4.429  1.00  0.00           O  
ATOM    382  CB  LEU A 159       1.143  -7.195  -6.885  1.00  0.00           C  
ATOM    383  CG  LEU A 159       0.560  -8.546  -7.303  1.00  0.00           C  
ATOM    384  CD1 LEU A 159      -0.699  -8.362  -8.151  1.00  0.00           C  
ATOM    385  CD2 LEU A 159       1.611  -9.401  -8.014  1.00  0.00           C  
ATOM    386  H   LEU A 159       0.408  -7.341  -4.011  1.00  0.00           H  
ATOM    387  HA  LEU A 159       2.791  -7.660  -5.627  1.00  0.00           H  
ATOM    388  HB2 LEU A 159       0.339  -6.459  -6.888  1.00  0.00           H  
ATOM    389  HB3 LEU A 159       1.863  -6.883  -7.643  1.00  0.00           H  
ATOM    390  HG  LEU A 159       0.265  -9.084  -6.401  1.00  0.00           H  
ATOM    391 HD11 LEU A 159      -1.298  -9.272  -8.115  1.00  0.00           H  
ATOM    392 HD12 LEU A 159      -1.282  -7.529  -7.761  1.00  0.00           H  
ATOM    393 HD13 LEU A 159      -0.414  -8.156  -9.183  1.00  0.00           H  
ATOM    394 HD21 LEU A 159       1.829 -10.285  -7.413  1.00  0.00           H  
ATOM    395 HD22 LEU A 159       1.231  -9.708  -8.988  1.00  0.00           H  
ATOM    396 HD23 LEU A 159       2.523  -8.818  -8.147  1.00  0.00           H  
ATOM    397  N   ARG A 160       3.308  -5.271  -5.225  1.00  0.00           N  
ATOM    398  CA  ARG A 160       3.692  -3.940  -4.788  1.00  0.00           C  
ATOM    399  C   ARG A 160       3.344  -2.908  -5.863  1.00  0.00           C  
ATOM    400  O   ARG A 160       4.011  -2.828  -6.893  1.00  0.00           O  
ATOM    401  CB  ARG A 160       5.192  -3.869  -4.490  1.00  0.00           C  
ATOM    402  CG  ARG A 160       5.517  -2.667  -3.601  1.00  0.00           C  
ATOM    403  CD  ARG A 160       6.572  -1.771  -4.255  1.00  0.00           C  
ATOM    404  NE  ARG A 160       7.925  -2.180  -3.817  1.00  0.00           N  
ATOM    405  CZ  ARG A 160       8.856  -1.331  -3.362  1.00  0.00           C  
ATOM    406  NH1 ARG A 160       8.586  -0.020  -3.283  1.00  0.00           N  
ATOM    407  NH2 ARG A 160      10.057  -1.791  -2.988  1.00  0.00           N  
ATOM    408  H   ARG A 160       4.026  -5.786  -5.692  1.00  0.00           H  
ATOM    409  HA  ARG A 160       3.117  -3.769  -3.878  1.00  0.00           H  
ATOM    410  HB2 ARG A 160       5.511  -4.787  -3.998  1.00  0.00           H  
ATOM    411  HB3 ARG A 160       5.748  -3.797  -5.424  1.00  0.00           H  
ATOM    412  HG2 ARG A 160       4.611  -2.092  -3.415  1.00  0.00           H  
ATOM    413  HG3 ARG A 160       5.879  -3.014  -2.633  1.00  0.00           H  
ATOM    414  HD2 ARG A 160       6.495  -1.838  -5.340  1.00  0.00           H  
ATOM    415  HD3 ARG A 160       6.393  -0.730  -3.986  1.00  0.00           H  
ATOM    416  HE  ARG A 160       8.159  -3.151  -3.864  1.00  0.00           H  
ATOM    417 HH11 ARG A 160       7.690   0.323  -3.563  1.00  0.00           H  
ATOM    418 HH12 ARG A 160       9.281   0.614  -2.943  1.00  0.00           H  
ATOM    419 HH21 ARG A 160      10.258  -2.769  -3.048  1.00  0.00           H  
ATOM    420 HH22 ARG A 160      10.752  -1.157  -2.648  1.00  0.00           H  
ATOM    421  N   ILE A 161       2.298  -2.143  -5.585  1.00  0.00           N  
ATOM    422  CA  ILE A 161       1.852  -1.119  -6.516  1.00  0.00           C  
ATOM    423  C   ILE A 161       2.692   0.145  -6.317  1.00  0.00           C  
ATOM    424  O   ILE A 161       2.794   0.658  -5.204  1.00  0.00           O  
ATOM    425  CB  ILE A 161       0.347  -0.885  -6.374  1.00  0.00           C  
ATOM    426  CG1 ILE A 161      -0.443  -1.841  -7.271  1.00  0.00           C  
ATOM    427  CG2 ILE A 161      -0.009   0.579  -6.644  1.00  0.00           C  
ATOM    428  CD1 ILE A 161      -0.235  -1.506  -8.749  1.00  0.00           C  
ATOM    429  H   ILE A 161       1.760  -2.213  -4.745  1.00  0.00           H  
ATOM    430  HA  ILE A 161       2.027  -1.494  -7.524  1.00  0.00           H  
ATOM    431  HB  ILE A 161       0.063  -1.100  -5.344  1.00  0.00           H  
ATOM    432 HG12 ILE A 161      -0.129  -2.867  -7.079  1.00  0.00           H  
ATOM    433 HG13 ILE A 161      -1.503  -1.781  -7.026  1.00  0.00           H  
ATOM    434 HG21 ILE A 161      -1.038   0.764  -6.338  1.00  0.00           H  
ATOM    435 HG22 ILE A 161       0.661   1.226  -6.077  1.00  0.00           H  
ATOM    436 HG23 ILE A 161       0.098   0.788  -7.709  1.00  0.00           H  
ATOM    437 HD11 ILE A 161      -0.641  -0.516  -8.957  1.00  0.00           H  
ATOM    438 HD12 ILE A 161       0.831  -1.517  -8.977  1.00  0.00           H  
ATOM    439 HD13 ILE A 161      -0.746  -2.245  -9.364  1.00  0.00           H  
ATOM    440  N   ARG A 162       3.273   0.609  -7.414  1.00  0.00           N  
ATOM    441  CA  ARG A 162       4.101   1.803  -7.374  1.00  0.00           C  
ATOM    442  C   ARG A 162       3.637   2.806  -8.433  1.00  0.00           C  
ATOM    443  O   ARG A 162       3.838   4.010  -8.282  1.00  0.00           O  
ATOM    444  CB  ARG A 162       5.573   1.460  -7.617  1.00  0.00           C  
ATOM    445  CG  ARG A 162       6.472   2.660  -7.312  1.00  0.00           C  
ATOM    446  CD  ARG A 162       7.860   2.203  -6.859  1.00  0.00           C  
ATOM    447  NE  ARG A 162       8.887   3.155  -7.338  1.00  0.00           N  
ATOM    448  CZ  ARG A 162      10.161   3.158  -6.922  1.00  0.00           C  
ATOM    449  NH1 ARG A 162      10.572   2.260  -6.017  1.00  0.00           N  
ATOM    450  NH2 ARG A 162      11.023   4.060  -7.411  1.00  0.00           N  
ATOM    451  H   ARG A 162       3.186   0.185  -8.315  1.00  0.00           H  
ATOM    452  HA  ARG A 162       3.967   2.202  -6.369  1.00  0.00           H  
ATOM    453  HB2 ARG A 162       5.861   0.616  -6.991  1.00  0.00           H  
ATOM    454  HB3 ARG A 162       5.712   1.151  -8.653  1.00  0.00           H  
ATOM    455  HG2 ARG A 162       6.562   3.286  -8.199  1.00  0.00           H  
ATOM    456  HG3 ARG A 162       6.015   3.273  -6.535  1.00  0.00           H  
ATOM    457  HD2 ARG A 162       7.893   2.136  -5.772  1.00  0.00           H  
ATOM    458  HD3 ARG A 162       8.068   1.206  -7.247  1.00  0.00           H  
ATOM    459  HE  ARG A 162       8.613   3.840  -8.014  1.00  0.00           H  
ATOM    460 HH11 ARG A 162       9.928   1.587  -5.652  1.00  0.00           H  
ATOM    461 HH12 ARG A 162      11.523   2.262  -5.706  1.00  0.00           H  
ATOM    462 HH21 ARG A 162      10.717   4.731  -8.087  1.00  0.00           H  
ATOM    463 HH22 ARG A 162      11.974   4.062  -7.101  1.00  0.00           H  
ATOM    464  N   ASP A 163       3.024   2.272  -9.479  1.00  0.00           N  
ATOM    465  CA  ASP A 163       2.530   3.105 -10.561  1.00  0.00           C  
ATOM    466  C   ASP A 163       1.051   2.797 -10.803  1.00  0.00           C  
ATOM    467  O   ASP A 163       0.638   1.639 -10.746  1.00  0.00           O  
ATOM    468  CB  ASP A 163       3.289   2.830 -11.860  1.00  0.00           C  
ATOM    469  CG  ASP A 163       4.668   2.192 -11.680  1.00  0.00           C  
ATOM    470  OD1 ASP A 163       4.750   1.236 -10.879  1.00  0.00           O  
ATOM    471  OD2 ASP A 163       5.608   2.675 -12.347  1.00  0.00           O  
ATOM    472  H   ASP A 163       2.865   1.292  -9.594  1.00  0.00           H  
ATOM    473  HA  ASP A 163       2.692   4.132 -10.230  1.00  0.00           H  
ATOM    474  HB2 ASP A 163       2.682   2.176 -12.486  1.00  0.00           H  
ATOM    475  HB3 ASP A 163       3.408   3.769 -12.401  1.00  0.00           H  
ATOM    476  N   LYS A 164       0.294   3.851 -11.068  1.00  0.00           N  
ATOM    477  CA  LYS A 164      -1.130   3.707 -11.318  1.00  0.00           C  
ATOM    478  C   LYS A 164      -1.572   4.753 -12.343  1.00  0.00           C  
ATOM    479  O   LYS A 164      -2.382   5.626 -12.034  1.00  0.00           O  
ATOM    480  CB  LYS A 164      -1.914   3.762 -10.005  1.00  0.00           C  
ATOM    481  CG  LYS A 164      -1.095   3.174  -8.853  1.00  0.00           C  
ATOM    482  CD  LYS A 164      -1.775   3.440  -7.508  1.00  0.00           C  
ATOM    483  CE  LYS A 164      -1.399   4.820  -6.967  1.00  0.00           C  
ATOM    484  NZ  LYS A 164      -1.065   4.739  -5.527  1.00  0.00           N  
ATOM    485  H   LYS A 164       0.638   4.789 -11.112  1.00  0.00           H  
ATOM    486  HA  LYS A 164      -1.288   2.716 -11.746  1.00  0.00           H  
ATOM    487  HB2 LYS A 164      -2.179   4.794  -9.779  1.00  0.00           H  
ATOM    488  HB3 LYS A 164      -2.848   3.210 -10.111  1.00  0.00           H  
ATOM    489  HG2 LYS A 164      -0.975   2.101  -8.999  1.00  0.00           H  
ATOM    490  HG3 LYS A 164      -0.097   3.611  -8.853  1.00  0.00           H  
ATOM    491  HD2 LYS A 164      -2.856   3.371  -7.623  1.00  0.00           H  
ATOM    492  HD3 LYS A 164      -1.481   2.672  -6.792  1.00  0.00           H  
ATOM    493  HE2 LYS A 164      -0.549   5.215  -7.522  1.00  0.00           H  
ATOM    494  HE3 LYS A 164      -2.227   5.513  -7.116  1.00  0.00           H  
ATOM    495  HZ1 LYS A 164      -1.338   5.589  -5.074  1.00  0.00           H  
ATOM    496  HZ2 LYS A 164      -1.554   3.970  -5.115  1.00  0.00           H  
ATOM    497  HZ3 LYS A 164      -0.080   4.605  -5.420  1.00  0.00           H  
ATOM    498  N   PRO A 165      -1.006   4.628 -13.574  1.00  0.00           N  
ATOM    499  CA  PRO A 165      -1.333   5.552 -14.645  1.00  0.00           C  
ATOM    500  C   PRO A 165      -2.723   5.260 -15.216  1.00  0.00           C  
ATOM    501  O   PRO A 165      -3.124   5.855 -16.216  1.00  0.00           O  
ATOM    502  CB  PRO A 165      -0.221   5.380 -15.667  1.00  0.00           C  
ATOM    503  CG  PRO A 165       0.430   4.042 -15.353  1.00  0.00           C  
ATOM    504  CD  PRO A 165      -0.043   3.607 -13.975  1.00  0.00           C  
ATOM    505  HA  PRO A 165      -1.373   6.489 -14.296  1.00  0.00           H  
ATOM    506  HB2 PRO A 165      -0.619   5.391 -16.682  1.00  0.00           H  
ATOM    507  HB3 PRO A 165       0.502   6.192 -15.599  1.00  0.00           H  
ATOM    508  HG2 PRO A 165       0.157   3.299 -16.102  1.00  0.00           H  
ATOM    509  HG3 PRO A 165       1.515   4.133 -15.373  1.00  0.00           H  
ATOM    510  HD2 PRO A 165      -0.504   2.620 -14.008  1.00  0.00           H  
ATOM    511  HD3 PRO A 165       0.788   3.548 -13.272  1.00  0.00           H  
ATOM    512  N   GLU A 166      -3.418   4.345 -14.557  1.00  0.00           N  
ATOM    513  CA  GLU A 166      -4.753   3.966 -14.987  1.00  0.00           C  
ATOM    514  C   GLU A 166      -5.693   3.878 -13.783  1.00  0.00           C  
ATOM    515  O   GLU A 166      -5.264   4.045 -12.643  1.00  0.00           O  
ATOM    516  CB  GLU A 166      -4.726   2.647 -15.760  1.00  0.00           C  
ATOM    517  CG  GLU A 166      -3.636   2.661 -16.834  1.00  0.00           C  
ATOM    518  CD  GLU A 166      -4.101   3.420 -18.078  1.00  0.00           C  
ATOM    519  OE1 GLU A 166      -4.812   2.793 -18.892  1.00  0.00           O  
ATOM    520  OE2 GLU A 166      -3.735   4.610 -18.186  1.00  0.00           O  
ATOM    521  H   GLU A 166      -3.083   3.867 -13.746  1.00  0.00           H  
ATOM    522  HA  GLU A 166      -5.080   4.765 -15.654  1.00  0.00           H  
ATOM    523  HB2 GLU A 166      -4.553   1.821 -15.071  1.00  0.00           H  
ATOM    524  HB3 GLU A 166      -5.697   2.475 -16.225  1.00  0.00           H  
ATOM    525  HG2 GLU A 166      -2.734   3.127 -16.435  1.00  0.00           H  
ATOM    526  HG3 GLU A 166      -3.373   1.639 -17.103  1.00  0.00           H  
ATOM    527  N   GLU A 167      -6.958   3.618 -14.079  1.00  0.00           N  
ATOM    528  CA  GLU A 167      -7.963   3.506 -13.034  1.00  0.00           C  
ATOM    529  C   GLU A 167      -8.490   2.072 -12.958  1.00  0.00           C  
ATOM    530  O   GLU A 167      -9.672   1.855 -12.694  1.00  0.00           O  
ATOM    531  CB  GLU A 167      -9.104   4.498 -13.263  1.00  0.00           C  
ATOM    532  CG  GLU A 167      -8.714   5.900 -12.790  1.00  0.00           C  
ATOM    533  CD  GLU A 167      -9.192   6.148 -11.358  1.00  0.00           C  
ATOM    534  OE1 GLU A 167      -8.994   5.237 -10.527  1.00  0.00           O  
ATOM    535  OE2 GLU A 167      -9.745   7.246 -11.127  1.00  0.00           O  
ATOM    536  H   GLU A 167      -7.299   3.484 -15.009  1.00  0.00           H  
ATOM    537  HA  GLU A 167      -7.448   3.760 -12.109  1.00  0.00           H  
ATOM    538  HB2 GLU A 167      -9.360   4.526 -14.322  1.00  0.00           H  
ATOM    539  HB3 GLU A 167      -9.992   4.165 -12.728  1.00  0.00           H  
ATOM    540  HG2 GLU A 167      -7.630   6.017 -12.841  1.00  0.00           H  
ATOM    541  HG3 GLU A 167      -9.146   6.647 -13.456  1.00  0.00           H  
ATOM    542  N   GLN A 168      -7.589   1.130 -13.193  1.00  0.00           N  
ATOM    543  CA  GLN A 168      -7.948  -0.278 -13.154  1.00  0.00           C  
ATOM    544  C   GLN A 168      -6.705  -1.149 -13.335  1.00  0.00           C  
ATOM    545  O   GLN A 168      -6.580  -2.198 -12.705  1.00  0.00           O  
ATOM    546  CB  GLN A 168      -9.005  -0.603 -14.212  1.00  0.00           C  
ATOM    547  CG  GLN A 168     -10.417  -0.390 -13.661  1.00  0.00           C  
ATOM    548  CD  GLN A 168     -11.327  -1.569 -14.012  1.00  0.00           C  
ATOM    549  OE1 GLN A 168     -11.979  -2.157 -13.166  1.00  0.00           O  
ATOM    550  NE2 GLN A 168     -11.333  -1.881 -15.305  1.00  0.00           N  
ATOM    551  H   GLN A 168      -6.630   1.314 -13.408  1.00  0.00           H  
ATOM    552  HA  GLN A 168      -8.374  -0.441 -12.163  1.00  0.00           H  
ATOM    553  HB2 GLN A 168      -8.854   0.028 -15.088  1.00  0.00           H  
ATOM    554  HB3 GLN A 168      -8.891  -1.636 -14.540  1.00  0.00           H  
ATOM    555  HG2 GLN A 168     -10.374  -0.268 -12.579  1.00  0.00           H  
ATOM    556  HG3 GLN A 168     -10.835   0.530 -14.068  1.00  0.00           H  
ATOM    557 HE21 GLN A 168     -10.774  -1.357 -15.949  1.00  0.00           H  
ATOM    558 HE22 GLN A 168     -11.897  -2.638 -15.633  1.00  0.00           H  
ATOM    559  N   TRP A 169      -5.815  -0.683 -14.200  1.00  0.00           N  
ATOM    560  CA  TRP A 169      -4.586  -1.407 -14.472  1.00  0.00           C  
ATOM    561  C   TRP A 169      -3.418  -0.566 -13.954  1.00  0.00           C  
ATOM    562  O   TRP A 169      -3.043   0.430 -14.571  1.00  0.00           O  
ATOM    563  CB  TRP A 169      -4.465  -1.744 -15.960  1.00  0.00           C  
ATOM    564  CG  TRP A 169      -5.281  -2.964 -16.389  1.00  0.00           C  
ATOM    565  CD1 TRP A 169      -6.457  -2.987 -17.031  1.00  0.00           C  
ATOM    566  CD2 TRP A 169      -4.931  -4.349 -16.181  1.00  0.00           C  
ATOM    567  NE1 TRP A 169      -6.890  -4.279 -17.250  1.00  0.00           N  
ATOM    568  CE2 TRP A 169      -5.932  -5.134 -16.716  1.00  0.00           C  
ATOM    569  CE3 TRP A 169      -3.806  -4.920 -15.559  1.00  0.00           C  
ATOM    570  CZ2 TRP A 169      -5.909  -6.533 -16.686  1.00  0.00           C  
ATOM    571  CZ3 TRP A 169      -3.798  -6.319 -15.536  1.00  0.00           C  
ATOM    572  CH2 TRP A 169      -4.798  -7.124 -16.071  1.00  0.00           C  
ATOM    573  H   TRP A 169      -5.924   0.171 -14.708  1.00  0.00           H  
ATOM    574  HA  TRP A 169      -4.630  -2.354 -13.934  1.00  0.00           H  
ATOM    575  HB2 TRP A 169      -4.787  -0.881 -16.544  1.00  0.00           H  
ATOM    576  HB3 TRP A 169      -3.416  -1.918 -16.199  1.00  0.00           H  
ATOM    577  HD1 TRP A 169      -7.004  -2.097 -17.341  1.00  0.00           H  
ATOM    578  HE1 TRP A 169      -7.813  -4.575 -17.749  1.00  0.00           H  
ATOM    579  HE3 TRP A 169      -3.003  -4.322 -15.129  1.00  0.00           H  
ATOM    580  HZ2 TRP A 169      -6.712  -7.131 -17.116  1.00  0.00           H  
ATOM    581  HZ3 TRP A 169      -2.948  -6.814 -15.066  1.00  0.00           H  
ATOM    582  HH2 TRP A 169      -4.716  -8.209 -16.013  1.00  0.00           H  
ATOM    583  N   TRP A 170      -2.874  -0.998 -12.825  1.00  0.00           N  
ATOM    584  CA  TRP A 170      -1.756  -0.297 -12.217  1.00  0.00           C  
ATOM    585  C   TRP A 170      -0.518  -1.187 -12.339  1.00  0.00           C  
ATOM    586  O   TRP A 170      -0.634  -2.397 -12.530  1.00  0.00           O  
ATOM    587  CB  TRP A 170      -2.074   0.091 -10.771  1.00  0.00           C  
ATOM    588  CG  TRP A 170      -3.361   0.903 -10.613  1.00  0.00           C  
ATOM    589  CD1 TRP A 170      -4.079   1.505 -11.571  1.00  0.00           C  
ATOM    590  CD2 TRP A 170      -4.058   1.178  -9.380  1.00  0.00           C  
ATOM    591  NE1 TRP A 170      -5.184   2.145 -11.047  1.00  0.00           N  
ATOM    592  CE2 TRP A 170      -5.171   1.940  -9.672  1.00  0.00           C  
ATOM    593  CE3 TRP A 170      -3.759   0.794  -8.061  1.00  0.00           C  
ATOM    594  CZ2 TRP A 170      -6.072   2.385  -8.699  1.00  0.00           C  
ATOM    595  CZ3 TRP A 170      -4.670   1.248  -7.099  1.00  0.00           C  
ATOM    596  CH2 TRP A 170      -5.794   2.015  -7.377  1.00  0.00           C  
ATOM    597  H   TRP A 170      -3.185  -1.809 -12.329  1.00  0.00           H  
ATOM    598  HA  TRP A 170      -1.604   0.630 -12.768  1.00  0.00           H  
ATOM    599  HB2 TRP A 170      -2.152  -0.815 -10.171  1.00  0.00           H  
ATOM    600  HB3 TRP A 170      -1.241   0.668 -10.369  1.00  0.00           H  
ATOM    601  HD1 TRP A 170      -3.824   1.491 -12.630  1.00  0.00           H  
ATOM    602  HE1 TRP A 170      -5.929   2.709 -11.608  1.00  0.00           H  
ATOM    603  HE3 TRP A 170      -2.887   0.193  -7.804  1.00  0.00           H  
ATOM    604  HZ2 TRP A 170      -6.944   2.986  -8.955  1.00  0.00           H  
ATOM    605  HZ3 TRP A 170      -4.485   0.979  -6.059  1.00  0.00           H  
ATOM    606  HH2 TRP A 170      -6.456   2.329  -6.570  1.00  0.00           H  
ATOM    607  N   ASN A 171       0.640  -0.555 -12.222  1.00  0.00           N  
ATOM    608  CA  ASN A 171       1.900  -1.274 -12.316  1.00  0.00           C  
ATOM    609  C   ASN A 171       2.403  -1.598 -10.909  1.00  0.00           C  
ATOM    610  O   ASN A 171       2.738  -0.697 -10.142  1.00  0.00           O  
ATOM    611  CB  ASN A 171       2.966  -0.429 -13.017  1.00  0.00           C  
ATOM    612  CG  ASN A 171       3.701  -1.245 -14.081  1.00  0.00           C  
ATOM    613  OD1 ASN A 171       4.744  -1.831 -13.840  1.00  0.00           O  
ATOM    614  ND2 ASN A 171       3.102  -1.253 -15.268  1.00  0.00           N  
ATOM    615  H   ASN A 171       0.727   0.431 -12.066  1.00  0.00           H  
ATOM    616  HA  ASN A 171       1.675  -2.169 -12.897  1.00  0.00           H  
ATOM    617  HB2 ASN A 171       2.499   0.441 -13.478  1.00  0.00           H  
ATOM    618  HB3 ASN A 171       3.679  -0.055 -12.282  1.00  0.00           H  
ATOM    619 HD21 ASN A 171       2.246  -0.750 -15.399  1.00  0.00           H  
ATOM    620 HD22 ASN A 171       3.506  -1.759 -16.030  1.00  0.00           H  
ATOM    621  N   ALA A 172       2.440  -2.890 -10.612  1.00  0.00           N  
ATOM    622  CA  ALA A 172       2.897  -3.345  -9.310  1.00  0.00           C  
ATOM    623  C   ALA A 172       3.971  -4.418  -9.498  1.00  0.00           C  
ATOM    624  O   ALA A 172       4.160  -4.926 -10.602  1.00  0.00           O  
ATOM    625  CB  ALA A 172       1.703  -3.850  -8.498  1.00  0.00           C  
ATOM    626  H   ALA A 172       2.165  -3.616 -11.241  1.00  0.00           H  
ATOM    627  HA  ALA A 172       3.335  -2.490  -8.795  1.00  0.00           H  
ATOM    628  HB1 ALA A 172       1.685  -3.351  -7.528  1.00  0.00           H  
ATOM    629  HB2 ALA A 172       0.780  -3.634  -9.036  1.00  0.00           H  
ATOM    630  HB3 ALA A 172       1.794  -4.926  -8.350  1.00  0.00           H  
ATOM    631  N   GLU A 173       4.648  -4.731  -8.402  1.00  0.00           N  
ATOM    632  CA  GLU A 173       5.697  -5.735  -8.432  1.00  0.00           C  
ATOM    633  C   GLU A 173       5.156  -7.085  -7.958  1.00  0.00           C  
ATOM    634  O   GLU A 173       4.155  -7.140  -7.244  1.00  0.00           O  
ATOM    635  CB  GLU A 173       6.897  -5.298  -7.590  1.00  0.00           C  
ATOM    636  CG  GLU A 173       7.825  -4.381  -8.390  1.00  0.00           C  
ATOM    637  CD  GLU A 173       7.407  -2.917  -8.244  1.00  0.00           C  
ATOM    638  OE1 GLU A 173       6.212  -2.641  -8.483  1.00  0.00           O  
ATOM    639  OE2 GLU A 173       8.293  -2.107  -7.895  1.00  0.00           O  
ATOM    640  H   GLU A 173       4.488  -4.313  -7.508  1.00  0.00           H  
ATOM    641  HA  GLU A 173       6.001  -5.805  -9.477  1.00  0.00           H  
ATOM    642  HB2 GLU A 173       6.549  -4.780  -6.697  1.00  0.00           H  
ATOM    643  HB3 GLU A 173       7.449  -6.177  -7.254  1.00  0.00           H  
ATOM    644  HG2 GLU A 173       8.852  -4.507  -8.045  1.00  0.00           H  
ATOM    645  HG3 GLU A 173       7.804  -4.666  -9.441  1.00  0.00           H  
ATOM    646  N   ASP A 174       5.841  -8.141  -8.372  1.00  0.00           N  
ATOM    647  CA  ASP A 174       5.440  -9.486  -7.998  1.00  0.00           C  
ATOM    648  C   ASP A 174       6.230  -9.924  -6.762  1.00  0.00           C  
ATOM    649  O   ASP A 174       6.764  -9.087  -6.035  1.00  0.00           O  
ATOM    650  CB  ASP A 174       5.734 -10.480  -9.123  1.00  0.00           C  
ATOM    651  CG  ASP A 174       7.218 -10.685  -9.434  1.00  0.00           C  
ATOM    652  OD1 ASP A 174       8.024  -9.891  -8.904  1.00  0.00           O  
ATOM    653  OD2 ASP A 174       7.513 -11.632 -10.195  1.00  0.00           O  
ATOM    654  H   ASP A 174       6.654  -8.087  -8.952  1.00  0.00           H  
ATOM    655  HA  ASP A 174       4.370  -9.424  -7.807  1.00  0.00           H  
ATOM    656  HB2 ASP A 174       5.298 -11.444  -8.859  1.00  0.00           H  
ATOM    657  HB3 ASP A 174       5.232 -10.141 -10.029  1.00  0.00           H  
ATOM    658  N   SER A 175       6.280 -11.232  -6.564  1.00  0.00           N  
ATOM    659  CA  SER A 175       6.995 -11.791  -5.429  1.00  0.00           C  
ATOM    660  C   SER A 175       8.491 -11.865  -5.739  1.00  0.00           C  
ATOM    661  O   SER A 175       9.248 -12.507  -5.013  1.00  0.00           O  
ATOM    662  CB  SER A 175       6.458 -13.177  -5.068  1.00  0.00           C  
ATOM    663  OG  SER A 175       7.170 -13.757  -3.977  1.00  0.00           O  
ATOM    664  H   SER A 175       5.843 -11.905  -7.161  1.00  0.00           H  
ATOM    665  HA  SER A 175       6.809 -11.103  -4.604  1.00  0.00           H  
ATOM    666  HB2 SER A 175       5.402 -13.101  -4.813  1.00  0.00           H  
ATOM    667  HB3 SER A 175       6.530 -13.831  -5.937  1.00  0.00           H  
ATOM    668  HG  SER A 175       6.709 -14.591  -3.674  1.00  0.00           H  
ATOM    669  N   GLU A 176       8.874 -11.198  -6.818  1.00  0.00           N  
ATOM    670  CA  GLU A 176      10.266 -11.179  -7.232  1.00  0.00           C  
ATOM    671  C   GLU A 176      10.709  -9.748  -7.543  1.00  0.00           C  
ATOM    672  O   GLU A 176      11.876  -9.508  -7.849  1.00  0.00           O  
ATOM    673  CB  GLU A 176      10.492 -12.098  -8.435  1.00  0.00           C  
ATOM    674  CG  GLU A 176      10.343 -13.567  -8.038  1.00  0.00           C  
ATOM    675  CD  GLU A 176       9.025 -14.145  -8.557  1.00  0.00           C  
ATOM    676  OE1 GLU A 176       8.614 -13.720  -9.659  1.00  0.00           O  
ATOM    677  OE2 GLU A 176       8.457 -14.997  -7.841  1.00  0.00           O  
ATOM    678  H   GLU A 176       8.252 -10.677  -7.403  1.00  0.00           H  
ATOM    679  HA  GLU A 176      10.827 -11.563  -6.380  1.00  0.00           H  
ATOM    680  HB2 GLU A 176       9.777 -11.855  -9.221  1.00  0.00           H  
ATOM    681  HB3 GLU A 176      11.487 -11.927  -8.846  1.00  0.00           H  
ATOM    682  HG2 GLU A 176      11.179 -14.142  -8.438  1.00  0.00           H  
ATOM    683  HG3 GLU A 176      10.383 -13.660  -6.953  1.00  0.00           H  
ATOM    684  N   GLY A 177       9.753  -8.835  -7.457  1.00  0.00           N  
ATOM    685  CA  GLY A 177      10.030  -7.434  -7.726  1.00  0.00           C  
ATOM    686  C   GLY A 177       9.647  -7.065  -9.160  1.00  0.00           C  
ATOM    687  O   GLY A 177       9.594  -5.887  -9.509  1.00  0.00           O  
ATOM    688  H   GLY A 177       8.806  -9.038  -7.208  1.00  0.00           H  
ATOM    689  HA2 GLY A 177       9.475  -6.809  -7.025  1.00  0.00           H  
ATOM    690  HA3 GLY A 177      11.088  -7.231  -7.564  1.00  0.00           H  
ATOM    691  N   LYS A 178       9.389  -8.095  -9.953  1.00  0.00           N  
ATOM    692  CA  LYS A 178       9.013  -7.893 -11.342  1.00  0.00           C  
ATOM    693  C   LYS A 178       7.806  -6.956 -11.408  1.00  0.00           C  
ATOM    694  O   LYS A 178       6.723  -7.297 -10.936  1.00  0.00           O  
ATOM    695  CB  LYS A 178       8.785  -9.238 -12.035  1.00  0.00           C  
ATOM    696  CG  LYS A 178      10.092 -10.027 -12.144  1.00  0.00           C  
ATOM    697  CD  LYS A 178      10.392 -10.392 -13.599  1.00  0.00           C  
ATOM    698  CE  LYS A 178      11.087  -9.235 -14.322  1.00  0.00           C  
ATOM    699  NZ  LYS A 178      10.129  -8.522 -15.197  1.00  0.00           N  
ATOM    700  H   LYS A 178       9.434  -9.050  -9.662  1.00  0.00           H  
ATOM    701  HA  LYS A 178       9.853  -7.412 -11.842  1.00  0.00           H  
ATOM    702  HB2 LYS A 178       8.051  -9.820 -11.479  1.00  0.00           H  
ATOM    703  HB3 LYS A 178       8.373  -9.073 -13.030  1.00  0.00           H  
ATOM    704  HG2 LYS A 178      10.912  -9.437 -11.736  1.00  0.00           H  
ATOM    705  HG3 LYS A 178      10.024 -10.935 -11.544  1.00  0.00           H  
ATOM    706  HD2 LYS A 178      11.026 -11.279 -13.632  1.00  0.00           H  
ATOM    707  HD3 LYS A 178       9.465 -10.643 -14.115  1.00  0.00           H  
ATOM    708  HE2 LYS A 178      11.508  -8.543 -13.593  1.00  0.00           H  
ATOM    709  HE3 LYS A 178      11.917  -9.617 -14.916  1.00  0.00           H  
ATOM    710  HZ1 LYS A 178       9.350  -9.117 -15.392  1.00  0.00           H  
ATOM    711  HZ2 LYS A 178       9.811  -7.694 -14.736  1.00  0.00           H  
ATOM    712  HZ3 LYS A 178      10.582  -8.274 -16.054  1.00  0.00           H  
ATOM    713  N   ARG A 179       8.034  -5.792 -11.998  1.00  0.00           N  
ATOM    714  CA  ARG A 179       6.978  -4.801 -12.132  1.00  0.00           C  
ATOM    715  C   ARG A 179       6.200  -5.027 -13.430  1.00  0.00           C  
ATOM    716  O   ARG A 179       6.791  -5.119 -14.505  1.00  0.00           O  
ATOM    717  CB  ARG A 179       7.550  -3.382 -12.129  1.00  0.00           C  
ATOM    718  CG  ARG A 179       8.764  -3.283 -11.204  1.00  0.00           C  
ATOM    719  CD  ARG A 179       9.931  -2.585 -11.904  1.00  0.00           C  
ATOM    720  NE  ARG A 179       9.604  -1.160 -12.134  1.00  0.00           N  
ATOM    721  CZ  ARG A 179      10.494  -0.238 -12.527  1.00  0.00           C  
ATOM    722  NH1 ARG A 179      11.772  -0.587 -12.734  1.00  0.00           N  
ATOM    723  NH2 ARG A 179      10.108   1.031 -12.711  1.00  0.00           N  
ATOM    724  H   ARG A 179       8.917  -5.521 -12.380  1.00  0.00           H  
ATOM    725  HA  ARG A 179       6.340  -4.954 -11.262  1.00  0.00           H  
ATOM    726  HB2 ARG A 179       7.836  -3.100 -13.142  1.00  0.00           H  
ATOM    727  HB3 ARG A 179       6.783  -2.679 -11.806  1.00  0.00           H  
ATOM    728  HG2 ARG A 179       8.494  -2.733 -10.302  1.00  0.00           H  
ATOM    729  HG3 ARG A 179       9.068  -4.281 -10.888  1.00  0.00           H  
ATOM    730  HD2 ARG A 179      10.832  -2.666 -11.294  1.00  0.00           H  
ATOM    731  HD3 ARG A 179      10.143  -3.076 -12.853  1.00  0.00           H  
ATOM    732  HE  ARG A 179       8.659  -0.866 -11.988  1.00  0.00           H  
ATOM    733 HH11 ARG A 179      12.060  -1.534 -12.596  1.00  0.00           H  
ATOM    734 HH12 ARG A 179      12.436   0.101 -13.027  1.00  0.00           H  
ATOM    735 HH21 ARG A 179       9.155   1.291 -12.556  1.00  0.00           H  
ATOM    736 HH22 ARG A 179      10.772   1.719 -13.003  1.00  0.00           H  
ATOM    737  N   GLY A 180       4.885  -5.111 -13.288  1.00  0.00           N  
ATOM    738  CA  GLY A 180       4.020  -5.324 -14.436  1.00  0.00           C  
ATOM    739  C   GLY A 180       2.623  -4.756 -14.183  1.00  0.00           C  
ATOM    740  O   GLY A 180       2.397  -4.077 -13.182  1.00  0.00           O  
ATOM    741  H   GLY A 180       4.411  -5.035 -12.411  1.00  0.00           H  
ATOM    742  HA2 GLY A 180       4.455  -4.850 -15.316  1.00  0.00           H  
ATOM    743  HA3 GLY A 180       3.950  -6.391 -14.650  1.00  0.00           H  
ATOM    744  N   MET A 181       1.721  -5.055 -15.106  1.00  0.00           N  
ATOM    745  CA  MET A 181       0.351  -4.583 -14.994  1.00  0.00           C  
ATOM    746  C   MET A 181      -0.493  -5.542 -14.154  1.00  0.00           C  
ATOM    747  O   MET A 181      -0.418  -6.758 -14.329  1.00  0.00           O  
ATOM    748  CB  MET A 181      -0.260  -4.455 -16.392  1.00  0.00           C  
ATOM    749  CG  MET A 181      -1.252  -3.292 -16.451  1.00  0.00           C  
ATOM    750  SD  MET A 181      -0.520  -1.908 -17.309  1.00  0.00           S  
ATOM    751  CE  MET A 181      -0.104  -0.868 -15.920  1.00  0.00           C  
ATOM    752  H   MET A 181       1.913  -5.609 -15.916  1.00  0.00           H  
ATOM    753  HA  MET A 181       0.415  -3.615 -14.499  1.00  0.00           H  
ATOM    754  HB2 MET A 181       0.531  -4.301 -17.125  1.00  0.00           H  
ATOM    755  HB3 MET A 181      -0.765  -5.383 -16.658  1.00  0.00           H  
ATOM    756  HG2 MET A 181      -2.163  -3.606 -16.962  1.00  0.00           H  
ATOM    757  HG3 MET A 181      -1.538  -2.995 -15.442  1.00  0.00           H  
ATOM    758  HE1 MET A 181       0.442  -1.452 -15.179  1.00  0.00           H  
ATOM    759  HE2 MET A 181       0.517  -0.038 -16.259  1.00  0.00           H  
ATOM    760  HE3 MET A 181      -1.018  -0.477 -15.472  1.00  0.00           H  
ATOM    761  N   ILE A 182      -1.279  -4.961 -13.259  1.00  0.00           N  
ATOM    762  CA  ILE A 182      -2.137  -5.749 -12.391  1.00  0.00           C  
ATOM    763  C   ILE A 182      -3.535  -5.127 -12.361  1.00  0.00           C  
ATOM    764  O   ILE A 182      -3.673  -3.908 -12.284  1.00  0.00           O  
ATOM    765  CB  ILE A 182      -1.502  -5.904 -11.008  1.00  0.00           C  
ATOM    766  CG1 ILE A 182      -0.155  -6.622 -11.099  1.00  0.00           C  
ATOM    767  CG2 ILE A 182      -2.460  -6.601 -10.040  1.00  0.00           C  
ATOM    768  CD1 ILE A 182       0.755  -6.234  -9.932  1.00  0.00           C  
ATOM    769  H   ILE A 182      -1.335  -3.972 -13.124  1.00  0.00           H  
ATOM    770  HA  ILE A 182      -2.212  -6.747 -12.824  1.00  0.00           H  
ATOM    771  HB  ILE A 182      -1.309  -4.908 -10.607  1.00  0.00           H  
ATOM    772 HG12 ILE A 182      -0.313  -7.701 -11.098  1.00  0.00           H  
ATOM    773 HG13 ILE A 182       0.331  -6.373 -12.042  1.00  0.00           H  
ATOM    774 HG21 ILE A 182      -2.195  -7.656  -9.964  1.00  0.00           H  
ATOM    775 HG22 ILE A 182      -2.386  -6.137  -9.057  1.00  0.00           H  
ATOM    776 HG23 ILE A 182      -3.481  -6.508 -10.410  1.00  0.00           H  
ATOM    777 HD11 ILE A 182       1.441  -5.450 -10.251  1.00  0.00           H  
ATOM    778 HD12 ILE A 182       0.146  -5.870  -9.103  1.00  0.00           H  
ATOM    779 HD13 ILE A 182       1.324  -7.106  -9.610  1.00  0.00           H  
ATOM    780  N   PRO A 183      -4.562  -6.016 -12.426  1.00  0.00           N  
ATOM    781  CA  PRO A 183      -5.942  -5.567 -12.407  1.00  0.00           C  
ATOM    782  C   PRO A 183      -6.360  -5.136 -10.999  1.00  0.00           C  
ATOM    783  O   PRO A 183      -6.289  -5.925 -10.058  1.00  0.00           O  
ATOM    784  CB  PRO A 183      -6.746  -6.747 -12.929  1.00  0.00           C  
ATOM    785  CG  PRO A 183      -5.847  -7.963 -12.783  1.00  0.00           C  
ATOM    786  CD  PRO A 183      -4.434  -7.468 -12.519  1.00  0.00           C  
ATOM    787  HA  PRO A 183      -6.053  -4.758 -12.985  1.00  0.00           H  
ATOM    788  HB2 PRO A 183      -7.669  -6.873 -12.362  1.00  0.00           H  
ATOM    789  HB3 PRO A 183      -7.031  -6.594 -13.971  1.00  0.00           H  
ATOM    790  HG2 PRO A 183      -6.189  -8.594 -11.964  1.00  0.00           H  
ATOM    791  HG3 PRO A 183      -5.876  -8.570 -13.687  1.00  0.00           H  
ATOM    792  HD2 PRO A 183      -4.032  -7.890 -11.598  1.00  0.00           H  
ATOM    793  HD3 PRO A 183      -3.757  -7.756 -13.323  1.00  0.00           H  
ATOM    794  N   VAL A 184      -6.785  -3.886 -10.900  1.00  0.00           N  
ATOM    795  CA  VAL A 184      -7.213  -3.340  -9.623  1.00  0.00           C  
ATOM    796  C   VAL A 184      -8.527  -4.004  -9.205  1.00  0.00           C  
ATOM    797  O   VAL A 184      -8.806  -4.138  -8.014  1.00  0.00           O  
ATOM    798  CB  VAL A 184      -7.317  -1.816  -9.713  1.00  0.00           C  
ATOM    799  CG1 VAL A 184      -8.129  -1.251  -8.546  1.00  0.00           C  
ATOM    800  CG2 VAL A 184      -5.929  -1.175  -9.776  1.00  0.00           C  
ATOM    801  H   VAL A 184      -6.840  -3.250 -11.671  1.00  0.00           H  
ATOM    802  HA  VAL A 184      -6.447  -3.583  -8.888  1.00  0.00           H  
ATOM    803  HB  VAL A 184      -7.842  -1.569 -10.636  1.00  0.00           H  
ATOM    804 HG11 VAL A 184      -7.516  -1.251  -7.644  1.00  0.00           H  
ATOM    805 HG12 VAL A 184      -8.436  -0.231  -8.777  1.00  0.00           H  
ATOM    806 HG13 VAL A 184      -9.012  -1.870  -8.385  1.00  0.00           H  
ATOM    807 HG21 VAL A 184      -5.741  -0.816 -10.788  1.00  0.00           H  
ATOM    808 HG22 VAL A 184      -5.883  -0.338  -9.079  1.00  0.00           H  
ATOM    809 HG23 VAL A 184      -5.175  -1.915  -9.508  1.00  0.00           H  
ATOM    810  N   PRO A 185      -9.317  -4.413 -10.232  1.00  0.00           N  
ATOM    811  CA  PRO A 185     -10.594  -5.061  -9.983  1.00  0.00           C  
ATOM    812  C   PRO A 185     -10.395  -6.504  -9.516  1.00  0.00           C  
ATOM    813  O   PRO A 185     -11.264  -7.072  -8.857  1.00  0.00           O  
ATOM    814  CB  PRO A 185     -11.349  -4.960 -11.298  1.00  0.00           C  
ATOM    815  CG  PRO A 185     -10.300  -4.679 -12.362  1.00  0.00           C  
ATOM    816  CD  PRO A 185      -9.018  -4.271 -11.654  1.00  0.00           C  
ATOM    817  HA  PRO A 185     -11.079  -4.597  -9.241  1.00  0.00           H  
ATOM    818  HB2 PRO A 185     -11.885  -5.885 -11.513  1.00  0.00           H  
ATOM    819  HB3 PRO A 185     -12.092  -4.163 -11.263  1.00  0.00           H  
ATOM    820  HG2 PRO A 185     -10.132  -5.565 -12.975  1.00  0.00           H  
ATOM    821  HG3 PRO A 185     -10.636  -3.887 -13.030  1.00  0.00           H  
ATOM    822  HD2 PRO A 185      -8.183  -4.907 -11.949  1.00  0.00           H  
ATOM    823  HD3 PRO A 185      -8.740  -3.246 -11.900  1.00  0.00           H  
ATOM    824  N   TYR A 186      -9.246  -7.055  -9.876  1.00  0.00           N  
ATOM    825  CA  TYR A 186      -8.921  -8.422  -9.502  1.00  0.00           C  
ATOM    826  C   TYR A 186      -7.997  -8.452  -8.283  1.00  0.00           C  
ATOM    827  O   TYR A 186      -7.657  -9.523  -7.785  1.00  0.00           O  
ATOM    828  CB  TYR A 186      -8.186  -9.023 -10.701  1.00  0.00           C  
ATOM    829  CG  TYR A 186      -9.107  -9.466 -11.839  1.00  0.00           C  
ATOM    830  CD1 TYR A 186     -10.065  -8.600 -12.328  1.00  0.00           C  
ATOM    831  CD2 TYR A 186      -8.983 -10.731 -12.376  1.00  0.00           C  
ATOM    832  CE1 TYR A 186     -10.932  -9.016 -13.398  1.00  0.00           C  
ATOM    833  CE2 TYR A 186      -9.850 -11.147 -13.448  1.00  0.00           C  
ATOM    834  CZ  TYR A 186     -10.782 -10.270 -13.906  1.00  0.00           C  
ATOM    835  OH  TYR A 186     -11.602 -10.662 -14.917  1.00  0.00           O  
ATOM    836  H   TYR A 186      -8.544  -6.586 -10.412  1.00  0.00           H  
ATOM    837  HA  TYR A 186      -9.852  -8.932  -9.256  1.00  0.00           H  
ATOM    838  HB2 TYR A 186      -7.478  -8.290 -11.085  1.00  0.00           H  
ATOM    839  HB3 TYR A 186      -7.605  -9.881 -10.364  1.00  0.00           H  
ATOM    840  HD1 TYR A 186     -10.164  -7.601 -11.903  1.00  0.00           H  
ATOM    841  HD2 TYR A 186      -8.226 -11.414 -11.990  1.00  0.00           H  
ATOM    842  HE1 TYR A 186     -11.692  -8.342 -13.794  1.00  0.00           H  
ATOM    843  HE2 TYR A 186      -9.762 -12.143 -13.881  1.00  0.00           H  
ATOM    844  HH  TYR A 186     -11.073 -10.787 -15.757  1.00  0.00           H  
ATOM    845  N   VAL A 187      -7.616  -7.263  -7.840  1.00  0.00           N  
ATOM    846  CA  VAL A 187      -6.737  -7.140  -6.689  1.00  0.00           C  
ATOM    847  C   VAL A 187      -7.334  -6.133  -5.703  1.00  0.00           C  
ATOM    848  O   VAL A 187      -8.204  -5.344  -6.067  1.00  0.00           O  
ATOM    849  CB  VAL A 187      -5.326  -6.765  -7.146  1.00  0.00           C  
ATOM    850  CG1 VAL A 187      -4.855  -7.680  -8.278  1.00  0.00           C  
ATOM    851  CG2 VAL A 187      -5.258  -5.295  -7.566  1.00  0.00           C  
ATOM    852  H   VAL A 187      -7.897  -6.397  -8.252  1.00  0.00           H  
ATOM    853  HA  VAL A 187      -6.687  -8.117  -6.207  1.00  0.00           H  
ATOM    854  HB  VAL A 187      -4.652  -6.903  -6.301  1.00  0.00           H  
ATOM    855 HG11 VAL A 187      -5.552  -8.511  -8.387  1.00  0.00           H  
ATOM    856 HG12 VAL A 187      -4.814  -7.115  -9.209  1.00  0.00           H  
ATOM    857 HG13 VAL A 187      -3.863  -8.066  -8.044  1.00  0.00           H  
ATOM    858 HG21 VAL A 187      -6.238  -4.835  -7.438  1.00  0.00           H  
ATOM    859 HG22 VAL A 187      -4.528  -4.773  -6.946  1.00  0.00           H  
ATOM    860 HG23 VAL A 187      -4.959  -5.229  -8.611  1.00  0.00           H  
ATOM    861  N   GLU A 188      -6.841  -6.195  -4.474  1.00  0.00           N  
ATOM    862  CA  GLU A 188      -7.315  -5.298  -3.433  1.00  0.00           C  
ATOM    863  C   GLU A 188      -6.221  -4.295  -3.058  1.00  0.00           C  
ATOM    864  O   GLU A 188      -5.040  -4.543  -3.293  1.00  0.00           O  
ATOM    865  CB  GLU A 188      -7.784  -6.082  -2.206  1.00  0.00           C  
ATOM    866  CG  GLU A 188      -8.968  -5.388  -1.530  1.00  0.00           C  
ATOM    867  CD  GLU A 188      -8.837  -5.440  -0.007  1.00  0.00           C  
ATOM    868  OE1 GLU A 188      -7.707  -5.212   0.474  1.00  0.00           O  
ATOM    869  OE2 GLU A 188      -9.872  -5.707   0.642  1.00  0.00           O  
ATOM    870  H   GLU A 188      -6.133  -6.840  -4.187  1.00  0.00           H  
ATOM    871  HA  GLU A 188      -8.166  -4.773  -3.868  1.00  0.00           H  
ATOM    872  HB2 GLU A 188      -8.069  -7.092  -2.502  1.00  0.00           H  
ATOM    873  HB3 GLU A 188      -6.961  -6.180  -1.497  1.00  0.00           H  
ATOM    874  HG2 GLU A 188      -9.020  -4.350  -1.860  1.00  0.00           H  
ATOM    875  HG3 GLU A 188      -9.898  -5.867  -1.837  1.00  0.00           H  
ATOM    876  N   LYS A 189      -6.654  -3.184  -2.482  1.00  0.00           N  
ATOM    877  CA  LYS A 189      -5.727  -2.142  -2.073  1.00  0.00           C  
ATOM    878  C   LYS A 189      -5.307  -2.381  -0.621  1.00  0.00           C  
ATOM    879  O   LYS A 189      -6.110  -2.219   0.296  1.00  0.00           O  
ATOM    880  CB  LYS A 189      -6.333  -0.759  -2.318  1.00  0.00           C  
ATOM    881  CG  LYS A 189      -6.498  -0.490  -3.815  1.00  0.00           C  
ATOM    882  CD  LYS A 189      -7.881   0.089  -4.119  1.00  0.00           C  
ATOM    883  CE  LYS A 189      -8.968  -0.978  -3.974  1.00  0.00           C  
ATOM    884  NZ  LYS A 189      -9.698  -1.151  -5.249  1.00  0.00           N  
ATOM    885  H   LYS A 189      -7.618  -2.989  -2.295  1.00  0.00           H  
ATOM    886  HA  LYS A 189      -4.844  -2.224  -2.706  1.00  0.00           H  
ATOM    887  HB2 LYS A 189      -7.302  -0.689  -1.823  1.00  0.00           H  
ATOM    888  HB3 LYS A 189      -5.694   0.005  -1.876  1.00  0.00           H  
ATOM    889  HG2 LYS A 189      -5.727   0.203  -4.151  1.00  0.00           H  
ATOM    890  HG3 LYS A 189      -6.357  -1.416  -4.372  1.00  0.00           H  
ATOM    891  HD2 LYS A 189      -8.088   0.918  -3.442  1.00  0.00           H  
ATOM    892  HD3 LYS A 189      -7.895   0.493  -5.132  1.00  0.00           H  
ATOM    893  HE2 LYS A 189      -8.517  -1.925  -3.674  1.00  0.00           H  
ATOM    894  HE3 LYS A 189      -9.663  -0.692  -3.185  1.00  0.00           H  
ATOM    895  HZ1 LYS A 189     -10.356  -0.407  -5.360  1.00  0.00           H  
ATOM    896  HZ2 LYS A 189      -9.048  -1.138  -6.010  1.00  0.00           H  
ATOM    897  HZ3 LYS A 189     -10.182  -2.027  -5.240  1.00  0.00           H  
ATOM    898  N   TYR A 190      -4.050  -2.763  -0.458  1.00  0.00           N  
ATOM    899  CA  TYR A 190      -3.513  -3.026   0.866  1.00  0.00           C  
ATOM    900  C   TYR A 190      -1.982  -3.000   0.854  1.00  0.00           C  
ATOM    901  O   TYR A 190      -1.353  -3.704   0.065  1.00  0.00           O  
ATOM    902  CB  TYR A 190      -3.983  -4.433   1.240  1.00  0.00           C  
ATOM    903  CG  TYR A 190      -3.807  -4.776   2.721  1.00  0.00           C  
ATOM    904  CD1 TYR A 190      -4.723  -4.322   3.649  1.00  0.00           C  
ATOM    905  CD2 TYR A 190      -2.731  -5.537   3.129  1.00  0.00           C  
ATOM    906  CE1 TYR A 190      -4.556  -4.644   5.042  1.00  0.00           C  
ATOM    907  CE2 TYR A 190      -2.564  -5.860   4.523  1.00  0.00           C  
ATOM    908  CZ  TYR A 190      -3.485  -5.398   5.410  1.00  0.00           C  
ATOM    909  OH  TYR A 190      -3.328  -5.702   6.727  1.00  0.00           O  
ATOM    910  H   TYR A 190      -3.402  -2.893  -1.209  1.00  0.00           H  
ATOM    911  HA  TYR A 190      -3.876  -2.249   1.538  1.00  0.00           H  
ATOM    912  HB2 TYR A 190      -5.037  -4.535   0.978  1.00  0.00           H  
ATOM    913  HB3 TYR A 190      -3.434  -5.160   0.643  1.00  0.00           H  
ATOM    914  HD1 TYR A 190      -5.572  -3.720   3.326  1.00  0.00           H  
ATOM    915  HD2 TYR A 190      -2.007  -5.896   2.397  1.00  0.00           H  
ATOM    916  HE1 TYR A 190      -5.272  -4.293   5.784  1.00  0.00           H  
ATOM    917  HE2 TYR A 190      -1.720  -6.461   4.859  1.00  0.00           H  
ATOM    918  HH  TYR A 190      -3.240  -6.692   6.841  1.00  0.00           H  
ATOM    919  N   GLY A 191      -1.429  -2.181   1.736  1.00  0.00           N  
ATOM    920  CA  GLY A 191       0.015  -2.054   1.836  1.00  0.00           C  
ATOM    921  C   GLY A 191       0.467  -0.639   1.467  1.00  0.00           C  
ATOM    922  O   GLY A 191      -0.361   0.246   1.256  1.00  0.00           O  
ATOM    923  H   GLY A 191      -1.949  -1.612   2.373  1.00  0.00           H  
ATOM    924  HA2 GLY A 191       0.334  -2.288   2.852  1.00  0.00           H  
ATOM    925  HA3 GLY A 191       0.493  -2.776   1.176  1.00  0.00           H  
TER     926      GLY A 191                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A 135       0.993   0.588  -1.084  1.00  0.00           N  
ATOM      2  CA  CYS A 135       2.341   0.166  -1.425  1.00  0.00           C  
ATOM      3  C   CYS A 135       2.280  -1.275  -1.934  1.00  0.00           C  
ATOM      4  O   CYS A 135       3.242  -1.775  -2.514  1.00  0.00           O  
ATOM      5  CB  CYS A 135       3.296   0.311  -0.238  1.00  0.00           C  
ATOM      6  SG  CYS A 135       5.030   0.260  -0.820  1.00  0.00           S  
ATOM      7  H   CYS A 135       0.595   1.268  -1.699  1.00  0.00           H  
ATOM      8  HA  CYS A 135       2.691   0.838  -2.208  1.00  0.00           H  
ATOM      9  HB2 CYS A 135       3.105   1.251   0.279  1.00  0.00           H  
ATOM     10  HB3 CYS A 135       3.122  -0.489   0.480  1.00  0.00           H  
ATOM     11  HG  CYS A 135       4.941  -0.925  -1.419  1.00  0.00           H  
ATOM     12  N   TYR A 136       1.138  -1.904  -1.699  1.00  0.00           N  
ATOM     13  CA  TYR A 136       0.937  -3.278  -2.126  1.00  0.00           C  
ATOM     14  C   TYR A 136      -0.541  -3.554  -2.414  1.00  0.00           C  
ATOM     15  O   TYR A 136      -1.410  -2.784  -2.006  1.00  0.00           O  
ATOM     16  CB  TYR A 136       1.388  -4.154  -0.955  1.00  0.00           C  
ATOM     17  CG  TYR A 136       2.904  -4.346  -0.870  1.00  0.00           C  
ATOM     18  CD1 TYR A 136       3.696  -3.347  -0.342  1.00  0.00           C  
ATOM     19  CD2 TYR A 136       3.477  -5.517  -1.320  1.00  0.00           C  
ATOM     20  CE1 TYR A 136       5.123  -3.527  -0.261  1.00  0.00           C  
ATOM     21  CE2 TYR A 136       4.904  -5.698  -1.239  1.00  0.00           C  
ATOM     22  CZ  TYR A 136       5.656  -4.693  -0.714  1.00  0.00           C  
ATOM     23  OH  TYR A 136       7.004  -4.864  -0.637  1.00  0.00           O  
ATOM     24  H   TYR A 136       0.359  -1.491  -1.226  1.00  0.00           H  
ATOM     25  HA  TYR A 136       1.512  -3.434  -3.039  1.00  0.00           H  
ATOM     26  HB2 TYR A 136       1.036  -3.709  -0.025  1.00  0.00           H  
ATOM     27  HB3 TYR A 136       0.913  -5.132  -1.043  1.00  0.00           H  
ATOM     28  HD1 TYR A 136       3.243  -2.423   0.014  1.00  0.00           H  
ATOM     29  HD2 TYR A 136       2.852  -6.306  -1.738  1.00  0.00           H  
ATOM     30  HE1 TYR A 136       5.760  -2.747   0.155  1.00  0.00           H  
ATOM     31  HE2 TYR A 136       5.370  -6.618  -1.592  1.00  0.00           H  
ATOM     32  HH  TYR A 136       7.218  -5.620  -0.019  1.00  0.00           H  
ATOM     33  N   VAL A 137      -0.779  -4.653  -3.114  1.00  0.00           N  
ATOM     34  CA  VAL A 137      -2.136  -5.039  -3.460  1.00  0.00           C  
ATOM     35  C   VAL A 137      -2.293  -6.550  -3.284  1.00  0.00           C  
ATOM     36  O   VAL A 137      -1.303  -7.270  -3.156  1.00  0.00           O  
ATOM     37  CB  VAL A 137      -2.469  -4.566  -4.877  1.00  0.00           C  
ATOM     38  CG1 VAL A 137      -2.608  -3.042  -4.929  1.00  0.00           C  
ATOM     39  CG2 VAL A 137      -1.421  -5.055  -5.879  1.00  0.00           C  
ATOM     40  H   VAL A 137      -0.066  -5.273  -3.442  1.00  0.00           H  
ATOM     41  HA  VAL A 137      -2.809  -4.533  -2.769  1.00  0.00           H  
ATOM     42  HB  VAL A 137      -3.429  -4.999  -5.158  1.00  0.00           H  
ATOM     43 HG11 VAL A 137      -2.302  -2.619  -3.972  1.00  0.00           H  
ATOM     44 HG12 VAL A 137      -1.974  -2.647  -5.721  1.00  0.00           H  
ATOM     45 HG13 VAL A 137      -3.646  -2.779  -5.127  1.00  0.00           H  
ATOM     46 HG21 VAL A 137      -1.922  -5.485  -6.747  1.00  0.00           H  
ATOM     47 HG22 VAL A 137      -0.802  -4.215  -6.196  1.00  0.00           H  
ATOM     48 HG23 VAL A 137      -0.794  -5.812  -5.408  1.00  0.00           H  
ATOM     49  N   ARG A 138      -3.544  -6.987  -3.279  1.00  0.00           N  
ATOM     50  CA  ARG A 138      -3.843  -8.400  -3.119  1.00  0.00           C  
ATOM     51  C   ARG A 138      -4.692  -8.899  -4.289  1.00  0.00           C  
ATOM     52  O   ARG A 138      -5.844  -8.497  -4.441  1.00  0.00           O  
ATOM     53  CB  ARG A 138      -4.590  -8.660  -1.809  1.00  0.00           C  
ATOM     54  CG  ARG A 138      -5.073 -10.109  -1.732  1.00  0.00           C  
ATOM     55  CD  ARG A 138      -5.026 -10.627  -0.292  1.00  0.00           C  
ATOM     56  NE  ARG A 138      -5.836  -9.755   0.587  1.00  0.00           N  
ATOM     57  CZ  ARG A 138      -6.080 -10.009   1.879  1.00  0.00           C  
ATOM     58  NH1 ARG A 138      -5.578 -11.113   2.451  1.00  0.00           N  
ATOM     59  NH2 ARG A 138      -6.827  -9.161   2.600  1.00  0.00           N  
ATOM     60  H   ARG A 138      -4.343  -6.395  -3.382  1.00  0.00           H  
ATOM     61  HA  ARG A 138      -2.870  -8.891  -3.102  1.00  0.00           H  
ATOM     62  HB2 ARG A 138      -3.936  -8.445  -0.964  1.00  0.00           H  
ATOM     63  HB3 ARG A 138      -5.441  -7.984  -1.731  1.00  0.00           H  
ATOM     64  HG2 ARG A 138      -6.092 -10.178  -2.113  1.00  0.00           H  
ATOM     65  HG3 ARG A 138      -4.452 -10.738  -2.369  1.00  0.00           H  
ATOM     66  HD2 ARG A 138      -5.403 -11.649  -0.253  1.00  0.00           H  
ATOM     67  HD3 ARG A 138      -3.995 -10.654   0.059  1.00  0.00           H  
ATOM     68  HE  ARG A 138      -6.226  -8.924   0.191  1.00  0.00           H  
ATOM     69 HH11 ARG A 138      -5.021 -11.745   1.913  1.00  0.00           H  
ATOM     70 HH12 ARG A 138      -5.760 -11.302   3.416  1.00  0.00           H  
ATOM     71 HH21 ARG A 138      -7.201  -8.339   2.173  1.00  0.00           H  
ATOM     72 HH22 ARG A 138      -7.009  -9.352   3.564  1.00  0.00           H  
ATOM     73  N   ALA A 139      -4.089  -9.768  -5.087  1.00  0.00           N  
ATOM     74  CA  ALA A 139      -4.776 -10.326  -6.240  1.00  0.00           C  
ATOM     75  C   ALA A 139      -5.634 -11.510  -5.793  1.00  0.00           C  
ATOM     76  O   ALA A 139      -5.116 -12.595  -5.533  1.00  0.00           O  
ATOM     77  CB  ALA A 139      -3.749 -10.719  -7.305  1.00  0.00           C  
ATOM     78  H   ALA A 139      -3.151 -10.090  -4.957  1.00  0.00           H  
ATOM     79  HA  ALA A 139      -5.424  -9.551  -6.648  1.00  0.00           H  
ATOM     80  HB1 ALA A 139      -2.874 -10.074  -7.222  1.00  0.00           H  
ATOM     81  HB2 ALA A 139      -3.451 -11.757  -7.156  1.00  0.00           H  
ATOM     82  HB3 ALA A 139      -4.191 -10.607  -8.294  1.00  0.00           H  
ATOM     83  N   LEU A 140      -6.934 -11.262  -5.716  1.00  0.00           N  
ATOM     84  CA  LEU A 140      -7.870 -12.295  -5.306  1.00  0.00           C  
ATOM     85  C   LEU A 140      -8.334 -13.077  -6.535  1.00  0.00           C  
ATOM     86  O   LEU A 140      -9.438 -13.618  -6.552  1.00  0.00           O  
ATOM     87  CB  LEU A 140      -9.016 -11.686  -4.496  1.00  0.00           C  
ATOM     88  CG  LEU A 140      -8.611 -10.748  -3.356  1.00  0.00           C  
ATOM     89  CD1 LEU A 140      -9.374  -9.425  -3.437  1.00  0.00           C  
ATOM     90  CD2 LEU A 140      -8.786 -11.429  -1.998  1.00  0.00           C  
ATOM     91  H   LEU A 140      -7.348 -10.377  -5.930  1.00  0.00           H  
ATOM     92  HA  LEU A 140      -7.335 -12.976  -4.644  1.00  0.00           H  
ATOM     93  HB2 LEU A 140      -9.665 -11.136  -5.178  1.00  0.00           H  
ATOM     94  HB3 LEU A 140      -9.611 -12.498  -4.077  1.00  0.00           H  
ATOM     95  HG  LEU A 140      -7.552 -10.517  -3.466  1.00  0.00           H  
ATOM     96 HD11 LEU A 140     -10.194  -9.434  -2.719  1.00  0.00           H  
ATOM     97 HD12 LEU A 140      -8.698  -8.602  -3.207  1.00  0.00           H  
ATOM     98 HD13 LEU A 140      -9.773  -9.296  -4.444  1.00  0.00           H  
ATOM     99 HD21 LEU A 140      -9.510 -10.872  -1.403  1.00  0.00           H  
ATOM    100 HD22 LEU A 140      -9.144 -12.449  -2.145  1.00  0.00           H  
ATOM    101 HD23 LEU A 140      -7.828 -11.452  -1.477  1.00  0.00           H  
ATOM    102  N   PHE A 141      -7.465 -13.112  -7.536  1.00  0.00           N  
ATOM    103  CA  PHE A 141      -7.772 -13.818  -8.768  1.00  0.00           C  
ATOM    104  C   PHE A 141      -6.504 -14.403  -9.395  1.00  0.00           C  
ATOM    105  O   PHE A 141      -5.413 -13.863  -9.215  1.00  0.00           O  
ATOM    106  CB  PHE A 141      -8.378 -12.796  -9.732  1.00  0.00           C  
ATOM    107  CG  PHE A 141      -9.834 -12.440  -9.425  1.00  0.00           C  
ATOM    108  CD1 PHE A 141     -10.118 -11.466  -8.518  1.00  0.00           C  
ATOM    109  CD2 PHE A 141     -10.843 -13.094 -10.059  1.00  0.00           C  
ATOM    110  CE1 PHE A 141     -11.469 -11.135  -8.233  1.00  0.00           C  
ATOM    111  CE2 PHE A 141     -12.194 -12.763  -9.773  1.00  0.00           C  
ATOM    112  CZ  PHE A 141     -12.479 -11.790  -8.866  1.00  0.00           C  
ATOM    113  H   PHE A 141      -6.569 -12.668  -7.516  1.00  0.00           H  
ATOM    114  HA  PHE A 141      -8.456 -14.628  -8.515  1.00  0.00           H  
ATOM    115  HB2 PHE A 141      -7.778 -11.887  -9.706  1.00  0.00           H  
ATOM    116  HB3 PHE A 141      -8.317 -13.189 -10.747  1.00  0.00           H  
ATOM    117  HD1 PHE A 141      -9.309 -10.941  -8.010  1.00  0.00           H  
ATOM    118  HD2 PHE A 141     -10.615 -13.874 -10.786  1.00  0.00           H  
ATOM    119  HE1 PHE A 141     -11.698 -10.354  -7.507  1.00  0.00           H  
ATOM    120  HE2 PHE A 141     -13.003 -13.288 -10.282  1.00  0.00           H  
ATOM    121  HZ  PHE A 141     -13.515 -11.535  -8.648  1.00  0.00           H  
ATOM    122  N   ASP A 142      -6.690 -15.498 -10.117  1.00  0.00           N  
ATOM    123  CA  ASP A 142      -5.575 -16.161 -10.771  1.00  0.00           C  
ATOM    124  C   ASP A 142      -5.377 -15.562 -12.165  1.00  0.00           C  
ATOM    125  O   ASP A 142      -6.314 -15.511 -12.962  1.00  0.00           O  
ATOM    126  CB  ASP A 142      -5.843 -17.658 -10.934  1.00  0.00           C  
ATOM    127  CG  ASP A 142      -7.321 -18.045 -11.019  1.00  0.00           C  
ATOM    128  OD1 ASP A 142      -7.918 -17.775 -12.085  1.00  0.00           O  
ATOM    129  OD2 ASP A 142      -7.821 -18.603 -10.018  1.00  0.00           O  
ATOM    130  H   ASP A 142      -7.581 -15.930 -10.259  1.00  0.00           H  
ATOM    131  HA  ASP A 142      -4.719 -15.991 -10.119  1.00  0.00           H  
ATOM    132  HB2 ASP A 142      -5.339 -18.007 -11.835  1.00  0.00           H  
ATOM    133  HB3 ASP A 142      -5.393 -18.186 -10.093  1.00  0.00           H  
ATOM    134  N   PHE A 143      -4.153 -15.125 -12.419  1.00  0.00           N  
ATOM    135  CA  PHE A 143      -3.820 -14.531 -13.702  1.00  0.00           C  
ATOM    136  C   PHE A 143      -2.554 -15.161 -14.286  1.00  0.00           C  
ATOM    137  O   PHE A 143      -1.636 -15.516 -13.547  1.00  0.00           O  
ATOM    138  CB  PHE A 143      -3.569 -13.043 -13.456  1.00  0.00           C  
ATOM    139  CG  PHE A 143      -3.928 -12.146 -14.643  1.00  0.00           C  
ATOM    140  CD1 PHE A 143      -3.069 -12.031 -15.691  1.00  0.00           C  
ATOM    141  CD2 PHE A 143      -5.104 -11.464 -14.650  1.00  0.00           C  
ATOM    142  CE1 PHE A 143      -3.401 -11.200 -16.793  1.00  0.00           C  
ATOM    143  CE2 PHE A 143      -5.436 -10.632 -15.752  1.00  0.00           C  
ATOM    144  CZ  PHE A 143      -4.578 -10.518 -16.799  1.00  0.00           C  
ATOM    145  H   PHE A 143      -3.396 -15.170 -11.766  1.00  0.00           H  
ATOM    146  HA  PHE A 143      -4.659 -14.720 -14.373  1.00  0.00           H  
ATOM    147  HB2 PHE A 143      -4.148 -12.726 -12.587  1.00  0.00           H  
ATOM    148  HB3 PHE A 143      -2.517 -12.898 -13.209  1.00  0.00           H  
ATOM    149  HD1 PHE A 143      -2.126 -12.577 -15.686  1.00  0.00           H  
ATOM    150  HD2 PHE A 143      -5.792 -11.556 -13.809  1.00  0.00           H  
ATOM    151  HE1 PHE A 143      -2.713 -11.107 -17.633  1.00  0.00           H  
ATOM    152  HE2 PHE A 143      -6.379 -10.086 -15.756  1.00  0.00           H  
ATOM    153  HZ  PHE A 143      -4.833  -9.878 -17.646  1.00  0.00           H  
ATOM    154  N   ASN A 144      -2.543 -15.278 -15.606  1.00  0.00           N  
ATOM    155  CA  ASN A 144      -1.404 -15.858 -16.297  1.00  0.00           C  
ATOM    156  C   ASN A 144      -0.734 -14.784 -17.155  1.00  0.00           C  
ATOM    157  O   ASN A 144       0.487 -14.778 -17.306  1.00  0.00           O  
ATOM    158  CB  ASN A 144      -1.842 -16.997 -17.219  1.00  0.00           C  
ATOM    159  CG  ASN A 144      -0.650 -17.874 -17.609  1.00  0.00           C  
ATOM    160  OD1 ASN A 144       0.185 -17.507 -18.419  1.00  0.00           O  
ATOM    161  ND2 ASN A 144      -0.618 -19.051 -16.990  1.00  0.00           N  
ATOM    162  H   ASN A 144      -3.293 -14.986 -16.199  1.00  0.00           H  
ATOM    163  HA  ASN A 144      -0.750 -16.230 -15.507  1.00  0.00           H  
ATOM    164  HB2 ASN A 144      -2.596 -17.605 -16.721  1.00  0.00           H  
ATOM    165  HB3 ASN A 144      -2.304 -16.586 -18.116  1.00  0.00           H  
ATOM    166 HD21 ASN A 144      -1.335 -19.290 -16.336  1.00  0.00           H  
ATOM    167 HD22 ASN A 144       0.123 -19.696 -17.178  1.00  0.00           H  
ATOM    168  N   GLY A 145      -1.562 -13.902 -17.696  1.00  0.00           N  
ATOM    169  CA  GLY A 145      -1.063 -12.826 -18.536  1.00  0.00           C  
ATOM    170  C   GLY A 145      -2.019 -12.551 -19.699  1.00  0.00           C  
ATOM    171  O   GLY A 145      -2.587 -13.480 -20.273  1.00  0.00           O  
ATOM    172  H   GLY A 145      -2.553 -13.914 -17.568  1.00  0.00           H  
ATOM    173  HA2 GLY A 145      -0.941 -11.922 -17.940  1.00  0.00           H  
ATOM    174  HA3 GLY A 145      -0.079 -13.089 -18.923  1.00  0.00           H  
ATOM    175  N   ASN A 146      -2.167 -11.273 -20.013  1.00  0.00           N  
ATOM    176  CA  ASN A 146      -3.045 -10.865 -21.096  1.00  0.00           C  
ATOM    177  C   ASN A 146      -2.276  -9.945 -22.049  1.00  0.00           C  
ATOM    178  O   ASN A 146      -2.324 -10.128 -23.265  1.00  0.00           O  
ATOM    179  CB  ASN A 146      -4.253 -10.092 -20.566  1.00  0.00           C  
ATOM    180  CG  ASN A 146      -3.829  -8.741 -19.986  1.00  0.00           C  
ATOM    181  OD1 ASN A 146      -3.138  -8.655 -18.986  1.00  0.00           O  
ATOM    182  ND2 ASN A 146      -4.282  -7.693 -20.669  1.00  0.00           N  
ATOM    183  H   ASN A 146      -1.701 -10.524 -19.541  1.00  0.00           H  
ATOM    184  HA  ASN A 146      -3.359 -11.792 -21.575  1.00  0.00           H  
ATOM    185  HB2 ASN A 146      -4.973  -9.937 -21.370  1.00  0.00           H  
ATOM    186  HB3 ASN A 146      -4.757 -10.679 -19.797  1.00  0.00           H  
ATOM    187 HD21 ASN A 146      -4.846  -7.833 -21.484  1.00  0.00           H  
ATOM    188 HD22 ASN A 146      -4.059  -6.766 -20.369  1.00  0.00           H  
ATOM    189  N   ASP A 147      -1.589  -8.979 -21.460  1.00  0.00           N  
ATOM    190  CA  ASP A 147      -0.812  -8.031 -22.241  1.00  0.00           C  
ATOM    191  C   ASP A 147       0.678  -8.322 -22.055  1.00  0.00           C  
ATOM    192  O   ASP A 147       1.057  -9.108 -21.188  1.00  0.00           O  
ATOM    193  CB  ASP A 147      -1.074  -6.595 -21.784  1.00  0.00           C  
ATOM    194  CG  ASP A 147      -0.635  -6.282 -20.351  1.00  0.00           C  
ATOM    195  OD1 ASP A 147      -1.363  -6.709 -19.430  1.00  0.00           O  
ATOM    196  OD2 ASP A 147       0.419  -5.624 -20.212  1.00  0.00           O  
ATOM    197  H   ASP A 147      -1.556  -8.838 -20.471  1.00  0.00           H  
ATOM    198  HA  ASP A 147      -1.139  -8.173 -23.271  1.00  0.00           H  
ATOM    199  HB2 ASP A 147      -0.559  -5.913 -22.462  1.00  0.00           H  
ATOM    200  HB3 ASP A 147      -2.140  -6.389 -21.873  1.00  0.00           H  
ATOM    201  N   GLU A 148       1.483  -7.675 -22.884  1.00  0.00           N  
ATOM    202  CA  GLU A 148       2.924  -7.854 -22.821  1.00  0.00           C  
ATOM    203  C   GLU A 148       3.462  -7.365 -21.475  1.00  0.00           C  
ATOM    204  O   GLU A 148       4.339  -7.995 -20.886  1.00  0.00           O  
ATOM    205  CB  GLU A 148       3.617  -7.138 -23.981  1.00  0.00           C  
ATOM    206  CG  GLU A 148       5.093  -7.532 -24.066  1.00  0.00           C  
ATOM    207  CD  GLU A 148       5.808  -6.749 -25.169  1.00  0.00           C  
ATOM    208  OE1 GLU A 148       5.129  -6.432 -26.170  1.00  0.00           O  
ATOM    209  OE2 GLU A 148       7.016  -6.486 -24.987  1.00  0.00           O  
ATOM    210  H   GLU A 148       1.167  -7.037 -23.586  1.00  0.00           H  
ATOM    211  HA  GLU A 148       3.086  -8.928 -22.915  1.00  0.00           H  
ATOM    212  HB2 GLU A 148       3.117  -7.387 -24.918  1.00  0.00           H  
ATOM    213  HB3 GLU A 148       3.532  -6.059 -23.851  1.00  0.00           H  
ATOM    214  HG2 GLU A 148       5.579  -7.344 -23.109  1.00  0.00           H  
ATOM    215  HG3 GLU A 148       5.177  -8.601 -24.262  1.00  0.00           H  
ATOM    216  N   GLU A 149       2.914  -6.244 -21.027  1.00  0.00           N  
ATOM    217  CA  GLU A 149       3.328  -5.663 -19.761  1.00  0.00           C  
ATOM    218  C   GLU A 149       2.397  -6.122 -18.636  1.00  0.00           C  
ATOM    219  O   GLU A 149       2.280  -5.453 -17.611  1.00  0.00           O  
ATOM    220  CB  GLU A 149       3.371  -4.136 -19.848  1.00  0.00           C  
ATOM    221  CG  GLU A 149       4.599  -3.666 -20.631  1.00  0.00           C  
ATOM    222  CD  GLU A 149       4.732  -2.143 -20.580  1.00  0.00           C  
ATOM    223  OE1 GLU A 149       5.042  -1.637 -19.480  1.00  0.00           O  
ATOM    224  OE2 GLU A 149       4.522  -1.519 -21.642  1.00  0.00           O  
ATOM    225  H   GLU A 149       2.201  -5.738 -21.512  1.00  0.00           H  
ATOM    226  HA  GLU A 149       4.336  -6.040 -19.585  1.00  0.00           H  
ATOM    227  HB2 GLU A 149       2.466  -3.769 -20.331  1.00  0.00           H  
ATOM    228  HB3 GLU A 149       3.392  -3.711 -18.844  1.00  0.00           H  
ATOM    229  HG2 GLU A 149       5.497  -4.128 -20.218  1.00  0.00           H  
ATOM    230  HG3 GLU A 149       4.521  -3.994 -21.668  1.00  0.00           H  
ATOM    231  N   ASP A 150       1.759  -7.259 -18.867  1.00  0.00           N  
ATOM    232  CA  ASP A 150       0.843  -7.816 -17.887  1.00  0.00           C  
ATOM    233  C   ASP A 150       1.643  -8.425 -16.734  1.00  0.00           C  
ATOM    234  O   ASP A 150       2.824  -8.733 -16.889  1.00  0.00           O  
ATOM    235  CB  ASP A 150      -0.017  -8.922 -18.501  1.00  0.00           C  
ATOM    236  CG  ASP A 150       0.641 -10.302 -18.548  1.00  0.00           C  
ATOM    237  OD1 ASP A 150       1.073 -10.761 -17.469  1.00  0.00           O  
ATOM    238  OD2 ASP A 150       0.697 -10.867 -19.661  1.00  0.00           O  
ATOM    239  H   ASP A 150       1.860  -7.797 -19.705  1.00  0.00           H  
ATOM    240  HA  ASP A 150       0.222  -6.978 -17.567  1.00  0.00           H  
ATOM    241  HB2 ASP A 150      -0.946  -8.997 -17.934  1.00  0.00           H  
ATOM    242  HB3 ASP A 150      -0.287  -8.630 -19.516  1.00  0.00           H  
ATOM    243  N   LEU A 151       0.969  -8.581 -15.604  1.00  0.00           N  
ATOM    244  CA  LEU A 151       1.603  -9.148 -14.427  1.00  0.00           C  
ATOM    245  C   LEU A 151       0.787 -10.347 -13.941  1.00  0.00           C  
ATOM    246  O   LEU A 151      -0.308 -10.183 -13.408  1.00  0.00           O  
ATOM    247  CB  LEU A 151       1.810  -8.071 -13.359  1.00  0.00           C  
ATOM    248  CG  LEU A 151       2.819  -8.403 -12.258  1.00  0.00           C  
ATOM    249  CD1 LEU A 151       4.233  -8.523 -12.829  1.00  0.00           C  
ATOM    250  CD2 LEU A 151       2.745  -7.382 -11.120  1.00  0.00           C  
ATOM    251  H   LEU A 151       0.009  -8.328 -15.487  1.00  0.00           H  
ATOM    252  HA  LEU A 151       2.591  -9.499 -14.724  1.00  0.00           H  
ATOM    253  HB2 LEU A 151       2.129  -7.154 -13.853  1.00  0.00           H  
ATOM    254  HB3 LEU A 151       0.848  -7.863 -12.891  1.00  0.00           H  
ATOM    255  HG  LEU A 151       2.558  -9.374 -11.837  1.00  0.00           H  
ATOM    256 HD11 LEU A 151       4.834  -9.161 -12.180  1.00  0.00           H  
ATOM    257 HD12 LEU A 151       4.187  -8.962 -13.825  1.00  0.00           H  
ATOM    258 HD13 LEU A 151       4.687  -7.535 -12.888  1.00  0.00           H  
ATOM    259 HD21 LEU A 151       2.256  -6.476 -11.477  1.00  0.00           H  
ATOM    260 HD22 LEU A 151       2.173  -7.802 -10.292  1.00  0.00           H  
ATOM    261 HD23 LEU A 151       3.753  -7.143 -10.781  1.00  0.00           H  
ATOM    262  N   PRO A 152       1.369 -11.559 -14.147  1.00  0.00           N  
ATOM    263  CA  PRO A 152       0.709 -12.786 -13.737  1.00  0.00           C  
ATOM    264  C   PRO A 152       0.786 -12.969 -12.220  1.00  0.00           C  
ATOM    265  O   PRO A 152       1.605 -12.338 -11.556  1.00  0.00           O  
ATOM    266  CB  PRO A 152       1.416 -13.891 -14.505  1.00  0.00           C  
ATOM    267  CG  PRO A 152       2.741 -13.300 -14.958  1.00  0.00           C  
ATOM    268  CD  PRO A 152       2.666 -11.792 -14.776  1.00  0.00           C  
ATOM    269  HA  PRO A 152      -0.266 -12.747 -13.959  1.00  0.00           H  
ATOM    270  HB2 PRO A 152       1.573 -14.766 -13.875  1.00  0.00           H  
ATOM    271  HB3 PRO A 152       0.822 -14.215 -15.359  1.00  0.00           H  
ATOM    272  HG2 PRO A 152       3.563 -13.714 -14.375  1.00  0.00           H  
ATOM    273  HG3 PRO A 152       2.933 -13.548 -16.002  1.00  0.00           H  
ATOM    274  HD2 PRO A 152       3.481 -11.428 -14.149  1.00  0.00           H  
ATOM    275  HD3 PRO A 152       2.743 -11.274 -15.731  1.00  0.00           H  
ATOM    276  N   PHE A 153      -0.079 -13.838 -11.716  1.00  0.00           N  
ATOM    277  CA  PHE A 153      -0.120 -14.112 -10.290  1.00  0.00           C  
ATOM    278  C   PHE A 153      -1.176 -15.169  -9.965  1.00  0.00           C  
ATOM    279  O   PHE A 153      -1.890 -15.631 -10.852  1.00  0.00           O  
ATOM    280  CB  PHE A 153      -0.493 -12.803  -9.592  1.00  0.00           C  
ATOM    281  CG  PHE A 153      -1.669 -12.066 -10.240  1.00  0.00           C  
ATOM    282  CD1 PHE A 153      -2.944 -12.416  -9.928  1.00  0.00           C  
ATOM    283  CD2 PHE A 153      -1.436 -11.062 -11.127  1.00  0.00           C  
ATOM    284  CE1 PHE A 153      -4.035 -11.733 -10.529  1.00  0.00           C  
ATOM    285  CE2 PHE A 153      -2.526 -10.379 -11.728  1.00  0.00           C  
ATOM    286  CZ  PHE A 153      -3.802 -10.729 -11.416  1.00  0.00           C  
ATOM    287  H   PHE A 153      -0.743 -14.348 -12.264  1.00  0.00           H  
ATOM    288  HA  PHE A 153       0.864 -14.484 -10.004  1.00  0.00           H  
ATOM    289  HB2 PHE A 153      -0.740 -13.014  -8.553  1.00  0.00           H  
ATOM    290  HB3 PHE A 153       0.376 -12.144  -9.587  1.00  0.00           H  
ATOM    291  HD1 PHE A 153      -3.131 -13.221  -9.217  1.00  0.00           H  
ATOM    292  HD2 PHE A 153      -0.413 -10.782 -11.377  1.00  0.00           H  
ATOM    293  HE1 PHE A 153      -5.058 -12.013 -10.279  1.00  0.00           H  
ATOM    294  HE2 PHE A 153      -2.340  -9.574 -12.440  1.00  0.00           H  
ATOM    295  HZ  PHE A 153      -4.639 -10.204 -11.877  1.00  0.00           H  
ATOM    296  N   LYS A 154      -1.242 -15.520  -8.689  1.00  0.00           N  
ATOM    297  CA  LYS A 154      -2.200 -16.515  -8.234  1.00  0.00           C  
ATOM    298  C   LYS A 154      -3.152 -15.875  -7.222  1.00  0.00           C  
ATOM    299  O   LYS A 154      -2.731 -15.070  -6.392  1.00  0.00           O  
ATOM    300  CB  LYS A 154      -1.475 -17.752  -7.701  1.00  0.00           C  
ATOM    301  CG  LYS A 154      -1.734 -17.936  -6.204  1.00  0.00           C  
ATOM    302  CD  LYS A 154      -1.088 -19.225  -5.691  1.00  0.00           C  
ATOM    303  CE  LYS A 154       0.434 -19.084  -5.619  1.00  0.00           C  
ATOM    304  NZ  LYS A 154       0.873 -18.894  -4.219  1.00  0.00           N  
ATOM    305  H   LYS A 154      -0.657 -15.140  -7.972  1.00  0.00           H  
ATOM    306  HA  LYS A 154      -2.779 -16.830  -9.103  1.00  0.00           H  
ATOM    307  HB2 LYS A 154      -1.810 -18.637  -8.243  1.00  0.00           H  
ATOM    308  HB3 LYS A 154      -0.405 -17.656  -7.880  1.00  0.00           H  
ATOM    309  HG2 LYS A 154      -1.338 -17.082  -5.656  1.00  0.00           H  
ATOM    310  HG3 LYS A 154      -2.807 -17.965  -6.018  1.00  0.00           H  
ATOM    311  HD2 LYS A 154      -1.481 -19.464  -4.702  1.00  0.00           H  
ATOM    312  HD3 LYS A 154      -1.351 -20.054  -6.346  1.00  0.00           H  
ATOM    313  HE2 LYS A 154       0.907 -19.974  -6.037  1.00  0.00           H  
ATOM    314  HE3 LYS A 154       0.755 -18.238  -6.227  1.00  0.00           H  
ATOM    315  HZ1 LYS A 154       1.339 -18.014  -4.133  1.00  0.00           H  
ATOM    316  HZ2 LYS A 154       0.076 -18.909  -3.615  1.00  0.00           H  
ATOM    317  HZ3 LYS A 154       1.498 -19.631  -3.963  1.00  0.00           H  
ATOM    318  N   LYS A 155      -4.416 -16.256  -7.324  1.00  0.00           N  
ATOM    319  CA  LYS A 155      -5.431 -15.731  -6.426  1.00  0.00           C  
ATOM    320  C   LYS A 155      -4.900 -15.757  -4.992  1.00  0.00           C  
ATOM    321  O   LYS A 155      -4.382 -16.775  -4.536  1.00  0.00           O  
ATOM    322  CB  LYS A 155      -6.750 -16.484  -6.609  1.00  0.00           C  
ATOM    323  CG  LYS A 155      -7.850 -15.882  -5.733  1.00  0.00           C  
ATOM    324  CD  LYS A 155      -8.267 -16.857  -4.629  1.00  0.00           C  
ATOM    325  CE  LYS A 155      -7.562 -16.527  -3.312  1.00  0.00           C  
ATOM    326  NZ  LYS A 155      -8.340 -17.046  -2.164  1.00  0.00           N  
ATOM    327  H   LYS A 155      -4.750 -16.911  -8.001  1.00  0.00           H  
ATOM    328  HA  LYS A 155      -5.610 -14.693  -6.709  1.00  0.00           H  
ATOM    329  HB2 LYS A 155      -7.053 -16.447  -7.655  1.00  0.00           H  
ATOM    330  HB3 LYS A 155      -6.611 -17.534  -6.354  1.00  0.00           H  
ATOM    331  HG2 LYS A 155      -7.497 -14.952  -5.287  1.00  0.00           H  
ATOM    332  HG3 LYS A 155      -8.715 -15.633  -6.348  1.00  0.00           H  
ATOM    333  HD2 LYS A 155      -9.347 -16.813  -4.489  1.00  0.00           H  
ATOM    334  HD3 LYS A 155      -8.026 -17.876  -4.930  1.00  0.00           H  
ATOM    335  HE2 LYS A 155      -6.563 -16.962  -3.308  1.00  0.00           H  
ATOM    336  HE3 LYS A 155      -7.441 -15.448  -3.217  1.00  0.00           H  
ATOM    337  HZ1 LYS A 155      -9.091 -17.615  -2.500  1.00  0.00           H  
ATOM    338  HZ2 LYS A 155      -7.744 -17.595  -1.578  1.00  0.00           H  
ATOM    339  HZ3 LYS A 155      -8.711 -16.280  -1.639  1.00  0.00           H  
ATOM    340  N   GLY A 156      -5.049 -14.625  -4.318  1.00  0.00           N  
ATOM    341  CA  GLY A 156      -4.591 -14.506  -2.945  1.00  0.00           C  
ATOM    342  C   GLY A 156      -3.113 -14.116  -2.892  1.00  0.00           C  
ATOM    343  O   GLY A 156      -2.438 -14.362  -1.892  1.00  0.00           O  
ATOM    344  H   GLY A 156      -5.471 -13.801  -4.696  1.00  0.00           H  
ATOM    345  HA2 GLY A 156      -5.188 -13.758  -2.423  1.00  0.00           H  
ATOM    346  HA3 GLY A 156      -4.741 -15.452  -2.425  1.00  0.00           H  
ATOM    347  N   ASP A 157      -2.653 -13.514  -3.978  1.00  0.00           N  
ATOM    348  CA  ASP A 157      -1.266 -13.088  -4.067  1.00  0.00           C  
ATOM    349  C   ASP A 157      -1.176 -11.592  -3.755  1.00  0.00           C  
ATOM    350  O   ASP A 157      -2.193 -10.903  -3.702  1.00  0.00           O  
ATOM    351  CB  ASP A 157      -0.711 -13.311  -5.475  1.00  0.00           C  
ATOM    352  CG  ASP A 157       0.726 -12.831  -5.687  1.00  0.00           C  
ATOM    353  OD1 ASP A 157       1.615 -13.380  -5.000  1.00  0.00           O  
ATOM    354  OD2 ASP A 157       0.903 -11.926  -6.532  1.00  0.00           O  
ATOM    355  H   ASP A 157      -3.208 -13.318  -4.786  1.00  0.00           H  
ATOM    356  HA  ASP A 157      -0.732 -13.699  -3.340  1.00  0.00           H  
ATOM    357  HB2 ASP A 157      -0.759 -14.376  -5.704  1.00  0.00           H  
ATOM    358  HB3 ASP A 157      -1.358 -12.802  -6.190  1.00  0.00           H  
ATOM    359  N   ILE A 158       0.052 -11.136  -3.557  1.00  0.00           N  
ATOM    360  CA  ILE A 158       0.288  -9.735  -3.252  1.00  0.00           C  
ATOM    361  C   ILE A 158       1.199  -9.131  -4.322  1.00  0.00           C  
ATOM    362  O   ILE A 158       2.067  -9.814  -4.863  1.00  0.00           O  
ATOM    363  CB  ILE A 158       0.826  -9.580  -1.828  1.00  0.00           C  
ATOM    364  CG1 ILE A 158      -0.137 -10.190  -0.808  1.00  0.00           C  
ATOM    365  CG2 ILE A 158       1.139  -8.115  -1.516  1.00  0.00           C  
ATOM    366  CD1 ILE A 158      -1.524  -9.553  -0.915  1.00  0.00           C  
ATOM    367  H   ILE A 158       0.874 -11.703  -3.602  1.00  0.00           H  
ATOM    368  HA  ILE A 158      -0.675  -9.225  -3.289  1.00  0.00           H  
ATOM    369  HB  ILE A 158       1.764 -10.132  -1.755  1.00  0.00           H  
ATOM    370 HG12 ILE A 158      -0.213 -11.265  -0.973  1.00  0.00           H  
ATOM    371 HG13 ILE A 158       0.256 -10.049   0.199  1.00  0.00           H  
ATOM    372 HG21 ILE A 158       1.183  -7.548  -2.445  1.00  0.00           H  
ATOM    373 HG22 ILE A 158       0.357  -7.705  -0.876  1.00  0.00           H  
ATOM    374 HG23 ILE A 158       2.099  -8.050  -1.003  1.00  0.00           H  
ATOM    375 HD11 ILE A 158      -2.104 -10.069  -1.680  1.00  0.00           H  
ATOM    376 HD12 ILE A 158      -2.036  -9.635   0.044  1.00  0.00           H  
ATOM    377 HD13 ILE A 158      -1.421  -8.502  -1.183  1.00  0.00           H  
ATOM    378  N   LEU A 159       0.969  -7.855  -4.598  1.00  0.00           N  
ATOM    379  CA  LEU A 159       1.758  -7.151  -5.594  1.00  0.00           C  
ATOM    380  C   LEU A 159       2.119  -5.761  -5.065  1.00  0.00           C  
ATOM    381  O   LEU A 159       1.286  -5.089  -4.459  1.00  0.00           O  
ATOM    382  CB  LEU A 159       1.026  -7.126  -6.938  1.00  0.00           C  
ATOM    383  CG  LEU A 159       0.245  -8.391  -7.300  1.00  0.00           C  
ATOM    384  CD1 LEU A 159      -0.960  -8.058  -8.182  1.00  0.00           C  
ATOM    385  CD2 LEU A 159       1.159  -9.433  -7.947  1.00  0.00           C  
ATOM    386  H   LEU A 159       0.261  -7.306  -4.154  1.00  0.00           H  
ATOM    387  HA  LEU A 159       2.679  -7.715  -5.740  1.00  0.00           H  
ATOM    388  HB2 LEU A 159       0.333  -6.284  -6.937  1.00  0.00           H  
ATOM    389  HB3 LEU A 159       1.757  -6.937  -7.724  1.00  0.00           H  
ATOM    390  HG  LEU A 159      -0.140  -8.829  -6.379  1.00  0.00           H  
ATOM    391 HD11 LEU A 159      -1.856  -8.510  -7.757  1.00  0.00           H  
ATOM    392 HD12 LEU A 159      -1.085  -6.976  -8.233  1.00  0.00           H  
ATOM    393 HD13 LEU A 159      -0.795  -8.452  -9.185  1.00  0.00           H  
ATOM    394 HD21 LEU A 159       0.554 -10.237  -8.366  1.00  0.00           H  
ATOM    395 HD22 LEU A 159       1.740  -8.964  -8.741  1.00  0.00           H  
ATOM    396 HD23 LEU A 159       1.835  -9.841  -7.195  1.00  0.00           H  
ATOM    397  N   ARG A 160       3.360  -5.372  -5.313  1.00  0.00           N  
ATOM    398  CA  ARG A 160       3.842  -4.076  -4.869  1.00  0.00           C  
ATOM    399  C   ARG A 160       3.536  -3.007  -5.920  1.00  0.00           C  
ATOM    400  O   ARG A 160       4.288  -2.841  -6.879  1.00  0.00           O  
ATOM    401  CB  ARG A 160       5.349  -4.107  -4.607  1.00  0.00           C  
ATOM    402  CG  ARG A 160       5.842  -5.542  -4.415  1.00  0.00           C  
ATOM    403  CD  ARG A 160       7.224  -5.564  -3.758  1.00  0.00           C  
ATOM    404  NE  ARG A 160       8.229  -4.983  -4.676  1.00  0.00           N  
ATOM    405  CZ  ARG A 160       9.547  -4.969  -4.436  1.00  0.00           C  
ATOM    406  NH1 ARG A 160      10.028  -5.505  -3.305  1.00  0.00           N  
ATOM    407  NH2 ARG A 160      10.385  -4.421  -5.326  1.00  0.00           N  
ATOM    408  H   ARG A 160       4.032  -5.926  -5.807  1.00  0.00           H  
ATOM    409  HA  ARG A 160       3.301  -3.880  -3.943  1.00  0.00           H  
ATOM    410  HB2 ARG A 160       5.876  -3.646  -5.442  1.00  0.00           H  
ATOM    411  HB3 ARG A 160       5.580  -3.517  -3.720  1.00  0.00           H  
ATOM    412  HG2 ARG A 160       5.134  -6.094  -3.797  1.00  0.00           H  
ATOM    413  HG3 ARG A 160       5.885  -6.048  -5.379  1.00  0.00           H  
ATOM    414  HD2 ARG A 160       7.201  -5.000  -2.826  1.00  0.00           H  
ATOM    415  HD3 ARG A 160       7.499  -6.588  -3.505  1.00  0.00           H  
ATOM    416  HE  ARG A 160       7.904  -4.574  -5.530  1.00  0.00           H  
ATOM    417 HH11 ARG A 160       9.402  -5.914  -2.641  1.00  0.00           H  
ATOM    418 HH12 ARG A 160      11.011  -5.495  -3.125  1.00  0.00           H  
ATOM    419 HH21 ARG A 160      10.027  -4.020  -6.170  1.00  0.00           H  
ATOM    420 HH22 ARG A 160      11.368  -4.410  -5.146  1.00  0.00           H  
ATOM    421  N   ILE A 161       2.430  -2.310  -5.706  1.00  0.00           N  
ATOM    422  CA  ILE A 161       2.015  -1.263  -6.623  1.00  0.00           C  
ATOM    423  C   ILE A 161       2.736   0.039  -6.264  1.00  0.00           C  
ATOM    424  O   ILE A 161       2.679   0.489  -5.121  1.00  0.00           O  
ATOM    425  CB  ILE A 161       0.490  -1.136  -6.639  1.00  0.00           C  
ATOM    426  CG1 ILE A 161       0.038  -0.085  -7.654  1.00  0.00           C  
ATOM    427  CG2 ILE A 161      -0.051  -0.850  -5.236  1.00  0.00           C  
ATOM    428  CD1 ILE A 161       0.230   1.328  -7.102  1.00  0.00           C  
ATOM    429  H   ILE A 161       1.822  -2.451  -4.923  1.00  0.00           H  
ATOM    430  HA  ILE A 161       2.323  -1.564  -7.624  1.00  0.00           H  
ATOM    431  HB  ILE A 161       0.071  -2.092  -6.956  1.00  0.00           H  
ATOM    432 HG12 ILE A 161       0.604  -0.198  -8.577  1.00  0.00           H  
ATOM    433 HG13 ILE A 161      -1.012  -0.243  -7.901  1.00  0.00           H  
ATOM    434 HG21 ILE A 161      -0.942  -0.226  -5.311  1.00  0.00           H  
ATOM    435 HG22 ILE A 161      -0.305  -1.790  -4.746  1.00  0.00           H  
ATOM    436 HG23 ILE A 161       0.709  -0.330  -4.653  1.00  0.00           H  
ATOM    437 HD11 ILE A 161       0.877   1.896  -7.770  1.00  0.00           H  
ATOM    438 HD12 ILE A 161      -0.739   1.825  -7.027  1.00  0.00           H  
ATOM    439 HD13 ILE A 161       0.687   1.274  -6.113  1.00  0.00           H  
ATOM    440  N   ARG A 162       3.398   0.604  -7.262  1.00  0.00           N  
ATOM    441  CA  ARG A 162       4.129   1.846  -7.066  1.00  0.00           C  
ATOM    442  C   ARG A 162       3.567   2.942  -7.973  1.00  0.00           C  
ATOM    443  O   ARG A 162       3.747   4.128  -7.703  1.00  0.00           O  
ATOM    444  CB  ARG A 162       5.618   1.660  -7.365  1.00  0.00           C  
ATOM    445  CG  ARG A 162       5.834   1.189  -8.804  1.00  0.00           C  
ATOM    446  CD  ARG A 162       7.237   0.606  -8.986  1.00  0.00           C  
ATOM    447  NE  ARG A 162       7.958   1.344 -10.047  1.00  0.00           N  
ATOM    448  CZ  ARG A 162       8.512   2.553  -9.878  1.00  0.00           C  
ATOM    449  NH1 ARG A 162       8.430   3.166  -8.690  1.00  0.00           N  
ATOM    450  NH2 ARG A 162       9.147   3.147 -10.897  1.00  0.00           N  
ATOM    451  H   ARG A 162       3.439   0.232  -8.189  1.00  0.00           H  
ATOM    452  HA  ARG A 162       3.982   2.092  -6.015  1.00  0.00           H  
ATOM    453  HB2 ARG A 162       6.145   2.600  -7.203  1.00  0.00           H  
ATOM    454  HB3 ARG A 162       6.043   0.933  -6.673  1.00  0.00           H  
ATOM    455  HG2 ARG A 162       5.088   0.435  -9.060  1.00  0.00           H  
ATOM    456  HG3 ARG A 162       5.693   2.024  -9.490  1.00  0.00           H  
ATOM    457  HD2 ARG A 162       7.790   0.668  -8.048  1.00  0.00           H  
ATOM    458  HD3 ARG A 162       7.171  -0.450  -9.248  1.00  0.00           H  
ATOM    459  HE  ARG A 162       8.038   0.914 -10.947  1.00  0.00           H  
ATOM    460 HH11 ARG A 162       7.956   2.723  -7.929  1.00  0.00           H  
ATOM    461 HH12 ARG A 162       8.842   4.069  -8.564  1.00  0.00           H  
ATOM    462 HH21 ARG A 162       9.208   2.689 -11.784  1.00  0.00           H  
ATOM    463 HH22 ARG A 162       9.559   4.049 -10.771  1.00  0.00           H  
ATOM    464  N   ASP A 163       2.898   2.507  -9.030  1.00  0.00           N  
ATOM    465  CA  ASP A 163       2.309   3.436  -9.978  1.00  0.00           C  
ATOM    466  C   ASP A 163       0.901   2.960 -10.345  1.00  0.00           C  
ATOM    467  O   ASP A 163       0.626   1.761 -10.340  1.00  0.00           O  
ATOM    468  CB  ASP A 163       3.133   3.509 -11.264  1.00  0.00           C  
ATOM    469  CG  ASP A 163       3.934   2.245 -11.591  1.00  0.00           C  
ATOM    470  OD1 ASP A 163       4.003   1.372 -10.701  1.00  0.00           O  
ATOM    471  OD2 ASP A 163       4.458   2.184 -12.725  1.00  0.00           O  
ATOM    472  H   ASP A 163       2.757   1.539  -9.243  1.00  0.00           H  
ATOM    473  HA  ASP A 163       2.303   4.400  -9.468  1.00  0.00           H  
ATOM    474  HB2 ASP A 163       2.463   3.721 -12.097  1.00  0.00           H  
ATOM    475  HB3 ASP A 163       3.824   4.348 -11.189  1.00  0.00           H  
ATOM    476  N   LYS A 164       0.047   3.924 -10.654  1.00  0.00           N  
ATOM    477  CA  LYS A 164      -1.325   3.619 -11.023  1.00  0.00           C  
ATOM    478  C   LYS A 164      -1.882   4.755 -11.884  1.00  0.00           C  
ATOM    479  O   LYS A 164      -2.693   5.552 -11.416  1.00  0.00           O  
ATOM    480  CB  LYS A 164      -2.161   3.323  -9.777  1.00  0.00           C  
ATOM    481  CG  LYS A 164      -2.083   4.479  -8.778  1.00  0.00           C  
ATOM    482  CD  LYS A 164      -0.832   4.365  -7.904  1.00  0.00           C  
ATOM    483  CE  LYS A 164      -1.200   4.330  -6.419  1.00  0.00           C  
ATOM    484  NZ  LYS A 164       0.000   4.553  -5.582  1.00  0.00           N  
ATOM    485  H   LYS A 164       0.278   4.897 -10.657  1.00  0.00           H  
ATOM    486  HA  LYS A 164      -1.307   2.708 -11.623  1.00  0.00           H  
ATOM    487  HB2 LYS A 164      -3.200   3.155 -10.062  1.00  0.00           H  
ATOM    488  HB3 LYS A 164      -1.809   2.406  -9.307  1.00  0.00           H  
ATOM    489  HG2 LYS A 164      -2.070   5.429  -9.313  1.00  0.00           H  
ATOM    490  HG3 LYS A 164      -2.972   4.481  -8.147  1.00  0.00           H  
ATOM    491  HD2 LYS A 164      -0.282   3.460  -8.168  1.00  0.00           H  
ATOM    492  HD3 LYS A 164      -0.169   5.208  -8.099  1.00  0.00           H  
ATOM    493  HE2 LYS A 164      -1.947   5.095  -6.207  1.00  0.00           H  
ATOM    494  HE3 LYS A 164      -1.650   3.368  -6.173  1.00  0.00           H  
ATOM    495  HZ1 LYS A 164       0.303   3.682  -5.196  1.00  0.00           H  
ATOM    496  HZ2 LYS A 164       0.731   4.941  -6.144  1.00  0.00           H  
ATOM    497  HZ3 LYS A 164      -0.223   5.186  -4.842  1.00  0.00           H  
ATOM    498  N   PRO A 165      -1.413   4.793 -13.159  1.00  0.00           N  
ATOM    499  CA  PRO A 165      -1.856   5.817 -14.089  1.00  0.00           C  
ATOM    500  C   PRO A 165      -3.276   5.534 -14.584  1.00  0.00           C  
ATOM    501  O   PRO A 165      -4.075   6.454 -14.751  1.00  0.00           O  
ATOM    502  CB  PRO A 165      -0.824   5.808 -15.207  1.00  0.00           C  
ATOM    503  CG  PRO A 165      -0.106   4.472 -15.098  1.00  0.00           C  
ATOM    504  CD  PRO A 165      -0.451   3.865 -13.749  1.00  0.00           C  
ATOM    505  HA  PRO A 165      -1.898   6.707 -13.632  1.00  0.00           H  
ATOM    506  HB2 PRO A 165      -1.302   5.917 -16.180  1.00  0.00           H  
ATOM    507  HB3 PRO A 165      -0.126   6.637 -15.100  1.00  0.00           H  
ATOM    508  HG2 PRO A 165      -0.414   3.807 -15.906  1.00  0.00           H  
ATOM    509  HG3 PRO A 165       0.971   4.610 -15.191  1.00  0.00           H  
ATOM    510  HD2 PRO A 165      -0.880   2.869 -13.860  1.00  0.00           H  
ATOM    511  HD3 PRO A 165       0.435   3.762 -13.123  1.00  0.00           H  
ATOM    512  N   GLU A 166      -3.546   4.255 -14.803  1.00  0.00           N  
ATOM    513  CA  GLU A 166      -4.855   3.837 -15.275  1.00  0.00           C  
ATOM    514  C   GLU A 166      -5.810   3.649 -14.093  1.00  0.00           C  
ATOM    515  O   GLU A 166      -5.390   3.696 -12.939  1.00  0.00           O  
ATOM    516  CB  GLU A 166      -4.756   2.560 -16.109  1.00  0.00           C  
ATOM    517  CG  GLU A 166      -3.663   2.682 -17.173  1.00  0.00           C  
ATOM    518  CD  GLU A 166      -4.264   2.997 -18.544  1.00  0.00           C  
ATOM    519  OE1 GLU A 166      -4.681   2.029 -19.215  1.00  0.00           O  
ATOM    520  OE2 GLU A 166      -4.292   4.198 -18.888  1.00  0.00           O  
ATOM    521  H   GLU A 166      -2.891   3.513 -14.664  1.00  0.00           H  
ATOM    522  HA  GLU A 166      -5.208   4.652 -15.909  1.00  0.00           H  
ATOM    523  HB2 GLU A 166      -4.542   1.712 -15.459  1.00  0.00           H  
ATOM    524  HB3 GLU A 166      -5.714   2.359 -16.590  1.00  0.00           H  
ATOM    525  HG2 GLU A 166      -2.962   3.468 -16.890  1.00  0.00           H  
ATOM    526  HG3 GLU A 166      -3.096   1.753 -17.225  1.00  0.00           H  
ATOM    527  N   GLU A 167      -7.076   3.440 -14.425  1.00  0.00           N  
ATOM    528  CA  GLU A 167      -8.093   3.243 -13.406  1.00  0.00           C  
ATOM    529  C   GLU A 167      -8.587   1.796 -13.421  1.00  0.00           C  
ATOM    530  O   GLU A 167      -9.791   1.547 -13.458  1.00  0.00           O  
ATOM    531  CB  GLU A 167      -9.254   4.221 -13.595  1.00  0.00           C  
ATOM    532  CG  GLU A 167      -9.105   5.434 -12.674  1.00  0.00           C  
ATOM    533  CD  GLU A 167     -10.266   5.514 -11.681  1.00  0.00           C  
ATOM    534  OE1 GLU A 167     -11.396   5.181 -12.100  1.00  0.00           O  
ATOM    535  OE2 GLU A 167      -9.999   5.908 -10.525  1.00  0.00           O  
ATOM    536  H   GLU A 167      -7.409   3.403 -15.366  1.00  0.00           H  
ATOM    537  HA  GLU A 167      -7.599   3.455 -12.458  1.00  0.00           H  
ATOM    538  HB2 GLU A 167      -9.291   4.552 -14.633  1.00  0.00           H  
ATOM    539  HB3 GLU A 167     -10.197   3.717 -13.386  1.00  0.00           H  
ATOM    540  HG2 GLU A 167      -8.162   5.370 -12.131  1.00  0.00           H  
ATOM    541  HG3 GLU A 167      -9.068   6.345 -13.270  1.00  0.00           H  
ATOM    542  N   GLN A 168      -7.632   0.877 -13.391  1.00  0.00           N  
ATOM    543  CA  GLN A 168      -7.956  -0.540 -13.402  1.00  0.00           C  
ATOM    544  C   GLN A 168      -6.687  -1.372 -13.595  1.00  0.00           C  
ATOM    545  O   GLN A 168      -6.586  -2.484 -13.081  1.00  0.00           O  
ATOM    546  CB  GLN A 168      -8.991  -0.858 -14.482  1.00  0.00           C  
ATOM    547  CG  GLN A 168     -10.373  -1.084 -13.867  1.00  0.00           C  
ATOM    548  CD  GLN A 168     -11.064  -2.293 -14.502  1.00  0.00           C  
ATOM    549  OE1 GLN A 168     -10.458  -3.095 -15.194  1.00  0.00           O  
ATOM    550  NE2 GLN A 168     -12.363  -2.379 -14.231  1.00  0.00           N  
ATOM    551  H   GLN A 168      -6.655   1.088 -13.361  1.00  0.00           H  
ATOM    552  HA  GLN A 168      -8.388  -0.744 -12.422  1.00  0.00           H  
ATOM    553  HB2 GLN A 168      -9.038  -0.037 -15.199  1.00  0.00           H  
ATOM    554  HB3 GLN A 168      -8.684  -1.746 -15.035  1.00  0.00           H  
ATOM    555  HG2 GLN A 168     -10.276  -1.239 -12.793  1.00  0.00           H  
ATOM    556  HG3 GLN A 168     -10.988  -0.195 -14.007  1.00  0.00           H  
ATOM    557 HE21 GLN A 168     -12.800  -1.687 -13.656  1.00  0.00           H  
ATOM    558 HE22 GLN A 168     -12.903  -3.135 -14.601  1.00  0.00           H  
ATOM    559  N   TRP A 169      -5.751  -0.801 -14.339  1.00  0.00           N  
ATOM    560  CA  TRP A 169      -4.493  -1.477 -14.607  1.00  0.00           C  
ATOM    561  C   TRP A 169      -3.361  -0.597 -14.073  1.00  0.00           C  
ATOM    562  O   TRP A 169      -2.966   0.373 -14.719  1.00  0.00           O  
ATOM    563  CB  TRP A 169      -4.349  -1.797 -16.096  1.00  0.00           C  
ATOM    564  CG  TRP A 169      -5.138  -3.029 -16.547  1.00  0.00           C  
ATOM    565  CD1 TRP A 169      -6.224  -3.070 -17.331  1.00  0.00           C  
ATOM    566  CD2 TRP A 169      -4.857  -4.402 -16.206  1.00  0.00           C  
ATOM    567  NE1 TRP A 169      -6.662  -4.366 -17.519  1.00  0.00           N  
ATOM    568  CE2 TRP A 169      -5.804  -5.201 -16.814  1.00  0.00           C  
ATOM    569  CE3 TRP A 169      -3.837  -4.951 -15.409  1.00  0.00           C  
ATOM    570  CZ2 TRP A 169      -5.825  -6.596 -16.689  1.00  0.00           C  
ATOM    571  CZ3 TRP A 169      -3.871  -6.347 -15.296  1.00  0.00           C  
ATOM    572  CH2 TRP A 169      -4.817  -7.166 -15.901  1.00  0.00           C  
ATOM    573  H   TRP A 169      -5.841   0.104 -14.754  1.00  0.00           H  
ATOM    574  HA  TRP A 169      -4.506  -2.429 -14.077  1.00  0.00           H  
ATOM    575  HB2 TRP A 169      -4.677  -0.935 -16.677  1.00  0.00           H  
ATOM    576  HB3 TRP A 169      -3.294  -1.952 -16.324  1.00  0.00           H  
ATOM    577  HD1 TRP A 169      -6.702  -2.193 -17.765  1.00  0.00           H  
ATOM    578  HE1 TRP A 169      -7.522  -4.676 -18.113  1.00  0.00           H  
ATOM    579  HE3 TRP A 169      -3.077  -4.343 -14.919  1.00  0.00           H  
ATOM    580  HZ2 TRP A 169      -6.584  -7.205 -17.179  1.00  0.00           H  
ATOM    581  HZ3 TRP A 169      -3.101  -6.825 -14.689  1.00  0.00           H  
ATOM    582  HH2 TRP A 169      -4.776  -8.246 -15.762  1.00  0.00           H  
ATOM    583  N   TRP A 170      -2.869  -0.968 -12.899  1.00  0.00           N  
ATOM    584  CA  TRP A 170      -1.790  -0.224 -12.272  1.00  0.00           C  
ATOM    585  C   TRP A 170      -0.507  -1.045 -12.411  1.00  0.00           C  
ATOM    586  O   TRP A 170      -0.557  -2.237 -12.711  1.00  0.00           O  
ATOM    587  CB  TRP A 170      -2.129   0.112 -10.818  1.00  0.00           C  
ATOM    588  CG  TRP A 170      -3.451   0.865 -10.646  1.00  0.00           C  
ATOM    589  CD1 TRP A 170      -4.183   1.473 -11.589  1.00  0.00           C  
ATOM    590  CD2 TRP A 170      -4.170   1.066  -9.411  1.00  0.00           C  
ATOM    591  NE1 TRP A 170      -5.318   2.049 -11.055  1.00  0.00           N  
ATOM    592  CE2 TRP A 170      -5.310   1.793  -9.689  1.00  0.00           C  
ATOM    593  CE3 TRP A 170      -3.869   0.646  -8.103  1.00  0.00           C  
ATOM    594  CZ2 TRP A 170      -6.239   2.165  -8.710  1.00  0.00           C  
ATOM    595  CZ3 TRP A 170      -4.808   1.026  -7.136  1.00  0.00           C  
ATOM    596  CH2 TRP A 170      -5.960   1.758  -7.400  1.00  0.00           C  
ATOM    597  H   TRP A 170      -3.195  -1.758 -12.381  1.00  0.00           H  
ATOM    598  HA  TRP A 170      -1.686   0.723 -12.801  1.00  0.00           H  
ATOM    599  HB2 TRP A 170      -2.172  -0.812 -10.243  1.00  0.00           H  
ATOM    600  HB3 TRP A 170      -1.323   0.713 -10.397  1.00  0.00           H  
ATOM    601  HD1 TRP A 170      -3.915   1.508 -12.645  1.00  0.00           H  
ATOM    602  HE1 TRP A 170      -6.080   2.602 -11.603  1.00  0.00           H  
ATOM    603  HE3 TRP A 170      -2.976   0.070  -7.859  1.00  0.00           H  
ATOM    604  HZ2 TRP A 170      -7.132   2.740  -8.955  1.00  0.00           H  
ATOM    605  HZ3 TRP A 170      -4.622   0.726  -6.105  1.00  0.00           H  
ATOM    606  HH2 TRP A 170      -6.643   2.014  -6.590  1.00  0.00           H  
ATOM    607  N   ASN A 171       0.614  -0.375 -12.187  1.00  0.00           N  
ATOM    608  CA  ASN A 171       1.908  -1.028 -12.284  1.00  0.00           C  
ATOM    609  C   ASN A 171       2.390  -1.408 -10.883  1.00  0.00           C  
ATOM    610  O   ASN A 171       2.663  -0.538 -10.059  1.00  0.00           O  
ATOM    611  CB  ASN A 171       2.951  -0.095 -12.904  1.00  0.00           C  
ATOM    612  CG  ASN A 171       3.360  -0.579 -14.297  1.00  0.00           C  
ATOM    613  OD1 ASN A 171       3.479  -1.764 -14.561  1.00  0.00           O  
ATOM    614  ND2 ASN A 171       3.569   0.401 -15.171  1.00  0.00           N  
ATOM    615  H   ASN A 171       0.647   0.594 -11.944  1.00  0.00           H  
ATOM    616  HA  ASN A 171       1.743  -1.898 -12.920  1.00  0.00           H  
ATOM    617  HB2 ASN A 171       2.546   0.914 -12.971  1.00  0.00           H  
ATOM    618  HB3 ASN A 171       3.829  -0.046 -12.261  1.00  0.00           H  
ATOM    619 HD21 ASN A 171       3.455   1.354 -14.889  1.00  0.00           H  
ATOM    620 HD22 ASN A 171       3.841   0.186 -16.109  1.00  0.00           H  
ATOM    621  N   ALA A 172       2.477  -2.711 -10.655  1.00  0.00           N  
ATOM    622  CA  ALA A 172       2.920  -3.218  -9.367  1.00  0.00           C  
ATOM    623  C   ALA A 172       3.854  -4.409  -9.587  1.00  0.00           C  
ATOM    624  O   ALA A 172       3.926  -4.951 -10.689  1.00  0.00           O  
ATOM    625  CB  ALA A 172       1.702  -3.581  -8.515  1.00  0.00           C  
ATOM    626  H   ALA A 172       2.252  -3.413 -11.331  1.00  0.00           H  
ATOM    627  HA  ALA A 172       3.472  -2.421  -8.869  1.00  0.00           H  
ATOM    628  HB1 ALA A 172       0.955  -2.791  -8.593  1.00  0.00           H  
ATOM    629  HB2 ALA A 172       1.277  -4.519  -8.870  1.00  0.00           H  
ATOM    630  HB3 ALA A 172       2.007  -3.690  -7.474  1.00  0.00           H  
ATOM    631  N   GLU A 173       4.546  -4.782  -8.521  1.00  0.00           N  
ATOM    632  CA  GLU A 173       5.472  -5.900  -8.582  1.00  0.00           C  
ATOM    633  C   GLU A 173       4.793  -7.181  -8.094  1.00  0.00           C  
ATOM    634  O   GLU A 173       3.811  -7.124  -7.355  1.00  0.00           O  
ATOM    635  CB  GLU A 173       6.738  -5.609  -7.774  1.00  0.00           C  
ATOM    636  CG  GLU A 173       7.788  -4.904  -8.635  1.00  0.00           C  
ATOM    637  CD  GLU A 173       7.633  -3.384  -8.554  1.00  0.00           C  
ATOM    638  OE1 GLU A 173       6.476  -2.924  -8.671  1.00  0.00           O  
ATOM    639  OE2 GLU A 173       8.674  -2.715  -8.380  1.00  0.00           O  
ATOM    640  H   GLU A 173       4.481  -4.336  -7.628  1.00  0.00           H  
ATOM    641  HA  GLU A 173       5.736  -6.000  -9.635  1.00  0.00           H  
ATOM    642  HB2 GLU A 173       6.490  -4.986  -6.915  1.00  0.00           H  
ATOM    643  HB3 GLU A 173       7.148  -6.540  -7.384  1.00  0.00           H  
ATOM    644  HG2 GLU A 173       8.787  -5.189  -8.304  1.00  0.00           H  
ATOM    645  HG3 GLU A 173       7.692  -5.228  -9.671  1.00  0.00           H  
ATOM    646  N   ASP A 174       5.343  -8.306  -8.526  1.00  0.00           N  
ATOM    647  CA  ASP A 174       4.802  -9.599  -8.142  1.00  0.00           C  
ATOM    648  C   ASP A 174       5.477 -10.067  -6.852  1.00  0.00           C  
ATOM    649  O   ASP A 174       6.098  -9.271  -6.148  1.00  0.00           O  
ATOM    650  CB  ASP A 174       5.066 -10.649  -9.223  1.00  0.00           C  
ATOM    651  CG  ASP A 174       3.813 -11.300  -9.813  1.00  0.00           C  
ATOM    652  OD1 ASP A 174       2.709 -10.869  -9.416  1.00  0.00           O  
ATOM    653  OD2 ASP A 174       3.988 -12.212 -10.649  1.00  0.00           O  
ATOM    654  H   ASP A 174       6.141  -8.343  -9.126  1.00  0.00           H  
ATOM    655  HA  ASP A 174       3.732  -9.435  -8.016  1.00  0.00           H  
ATOM    656  HB2 ASP A 174       5.632 -10.184 -10.029  1.00  0.00           H  
ATOM    657  HB3 ASP A 174       5.699 -11.431  -8.801  1.00  0.00           H  
ATOM    658  N   SER A 175       5.335 -11.355  -6.581  1.00  0.00           N  
ATOM    659  CA  SER A 175       5.925 -11.939  -5.387  1.00  0.00           C  
ATOM    660  C   SER A 175       7.411 -12.216  -5.619  1.00  0.00           C  
ATOM    661  O   SER A 175       8.059 -12.870  -4.803  1.00  0.00           O  
ATOM    662  CB  SER A 175       5.201 -13.227  -4.988  1.00  0.00           C  
ATOM    663  OG  SER A 175       5.185 -14.180  -6.047  1.00  0.00           O  
ATOM    664  H   SER A 175       4.829 -11.996  -7.158  1.00  0.00           H  
ATOM    665  HA  SER A 175       5.792 -11.192  -4.605  1.00  0.00           H  
ATOM    666  HB2 SER A 175       5.688 -13.662  -4.116  1.00  0.00           H  
ATOM    667  HB3 SER A 175       4.177 -12.991  -4.697  1.00  0.00           H  
ATOM    668  HG  SER A 175       5.931 -14.834  -5.929  1.00  0.00           H  
ATOM    669  N   GLU A 176       7.908 -11.705  -6.737  1.00  0.00           N  
ATOM    670  CA  GLU A 176       9.306 -11.889  -7.087  1.00  0.00           C  
ATOM    671  C   GLU A 176       9.936 -10.551  -7.478  1.00  0.00           C  
ATOM    672  O   GLU A 176      11.139 -10.476  -7.724  1.00  0.00           O  
ATOM    673  CB  GLU A 176       9.460 -12.918  -8.209  1.00  0.00           C  
ATOM    674  CG  GLU A 176       9.084 -14.320  -7.725  1.00  0.00           C  
ATOM    675  CD  GLU A 176       8.039 -14.955  -8.642  1.00  0.00           C  
ATOM    676  OE1 GLU A 176       7.195 -14.190  -9.157  1.00  0.00           O  
ATOM    677  OE2 GLU A 176       8.105 -16.192  -8.808  1.00  0.00           O  
ATOM    678  H   GLU A 176       7.375 -11.175  -7.394  1.00  0.00           H  
ATOM    679  HA  GLU A 176       9.783 -12.273  -6.184  1.00  0.00           H  
ATOM    680  HB2 GLU A 176       8.826 -12.639  -9.051  1.00  0.00           H  
ATOM    681  HB3 GLU A 176      10.488 -12.917  -8.570  1.00  0.00           H  
ATOM    682  HG2 GLU A 176       9.975 -14.947  -7.692  1.00  0.00           H  
ATOM    683  HG3 GLU A 176       8.695 -14.264  -6.707  1.00  0.00           H  
ATOM    684  N   GLY A 177       9.095  -9.529  -7.525  1.00  0.00           N  
ATOM    685  CA  GLY A 177       9.555  -8.198  -7.883  1.00  0.00           C  
ATOM    686  C   GLY A 177       9.171  -7.854  -9.323  1.00  0.00           C  
ATOM    687  O   GLY A 177       9.282  -6.702  -9.741  1.00  0.00           O  
ATOM    688  H   GLY A 177       8.118  -9.599  -7.323  1.00  0.00           H  
ATOM    689  HA2 GLY A 177       9.122  -7.464  -7.202  1.00  0.00           H  
ATOM    690  HA3 GLY A 177      10.637  -8.140  -7.768  1.00  0.00           H  
ATOM    691  N   LYS A 178       8.724  -8.873 -10.042  1.00  0.00           N  
ATOM    692  CA  LYS A 178       8.322  -8.694 -11.427  1.00  0.00           C  
ATOM    693  C   LYS A 178       7.312  -7.548 -11.516  1.00  0.00           C  
ATOM    694  O   LYS A 178       6.187  -7.669 -11.032  1.00  0.00           O  
ATOM    695  CB  LYS A 178       7.811 -10.011 -12.012  1.00  0.00           C  
ATOM    696  CG  LYS A 178       8.959 -10.998 -12.226  1.00  0.00           C  
ATOM    697  CD  LYS A 178       8.915 -11.595 -13.635  1.00  0.00           C  
ATOM    698  CE  LYS A 178      10.325 -11.767 -14.203  1.00  0.00           C  
ATOM    699  NZ  LYS A 178      10.415 -11.167 -15.553  1.00  0.00           N  
ATOM    700  H   LYS A 178       8.636  -9.807  -9.695  1.00  0.00           H  
ATOM    701  HA  LYS A 178       9.211  -8.413 -11.991  1.00  0.00           H  
ATOM    702  HB2 LYS A 178       7.071 -10.449 -11.342  1.00  0.00           H  
ATOM    703  HB3 LYS A 178       7.308  -9.822 -12.960  1.00  0.00           H  
ATOM    704  HG2 LYS A 178       9.912 -10.492 -12.072  1.00  0.00           H  
ATOM    705  HG3 LYS A 178       8.900 -11.797 -11.487  1.00  0.00           H  
ATOM    706  HD2 LYS A 178       8.409 -12.561 -13.608  1.00  0.00           H  
ATOM    707  HD3 LYS A 178       8.331 -10.947 -14.289  1.00  0.00           H  
ATOM    708  HE2 LYS A 178      11.050 -11.294 -13.540  1.00  0.00           H  
ATOM    709  HE3 LYS A 178      10.578 -12.825 -14.251  1.00  0.00           H  
ATOM    710  HZ1 LYS A 178      10.113 -10.214 -15.517  1.00  0.00           H  
ATOM    711  HZ2 LYS A 178      11.363 -11.204 -15.872  1.00  0.00           H  
ATOM    712  HZ3 LYS A 178       9.832 -11.679 -16.185  1.00  0.00           H  
ATOM    713  N   ARG A 179       7.748  -6.462 -12.136  1.00  0.00           N  
ATOM    714  CA  ARG A 179       6.897  -5.296 -12.294  1.00  0.00           C  
ATOM    715  C   ARG A 179       6.083  -5.404 -13.586  1.00  0.00           C  
ATOM    716  O   ARG A 179       6.648  -5.553 -14.668  1.00  0.00           O  
ATOM    717  CB  ARG A 179       7.724  -4.009 -12.326  1.00  0.00           C  
ATOM    718  CG  ARG A 179       9.144  -4.258 -11.815  1.00  0.00           C  
ATOM    719  CD  ARG A 179       9.850  -2.939 -11.493  1.00  0.00           C  
ATOM    720  NE  ARG A 179      10.380  -2.333 -12.734  1.00  0.00           N  
ATOM    721  CZ  ARG A 179      10.139  -1.071 -13.116  1.00  0.00           C  
ATOM    722  NH1 ARG A 179       9.376  -0.274 -12.355  1.00  0.00           N  
ATOM    723  NH2 ARG A 179      10.662  -0.605 -14.259  1.00  0.00           N  
ATOM    724  H   ARG A 179       8.665  -6.372 -12.526  1.00  0.00           H  
ATOM    725  HA  ARG A 179       6.246  -5.306 -11.419  1.00  0.00           H  
ATOM    726  HB2 ARG A 179       7.762  -3.623 -13.344  1.00  0.00           H  
ATOM    727  HB3 ARG A 179       7.241  -3.248 -11.714  1.00  0.00           H  
ATOM    728  HG2 ARG A 179       9.109  -4.883 -10.922  1.00  0.00           H  
ATOM    729  HG3 ARG A 179       9.714  -4.806 -12.566  1.00  0.00           H  
ATOM    730  HD2 ARG A 179       9.153  -2.253 -11.012  1.00  0.00           H  
ATOM    731  HD3 ARG A 179      10.663  -3.114 -10.788  1.00  0.00           H  
ATOM    732  HE  ARG A 179      10.953  -2.900 -13.326  1.00  0.00           H  
ATOM    733 HH11 ARG A 179       8.986  -0.622 -11.502  1.00  0.00           H  
ATOM    734 HH12 ARG A 179       9.197   0.667 -12.640  1.00  0.00           H  
ATOM    735 HH21 ARG A 179      11.232  -1.200 -14.827  1.00  0.00           H  
ATOM    736 HH22 ARG A 179      10.482   0.336 -14.544  1.00  0.00           H  
ATOM    737  N   GLY A 180       4.770  -5.325 -13.429  1.00  0.00           N  
ATOM    738  CA  GLY A 180       3.874  -5.411 -14.569  1.00  0.00           C  
ATOM    739  C   GLY A 180       2.541  -4.720 -14.272  1.00  0.00           C  
ATOM    740  O   GLY A 180       2.448  -3.914 -13.348  1.00  0.00           O  
ATOM    741  H   GLY A 180       4.319  -5.204 -12.544  1.00  0.00           H  
ATOM    742  HA2 GLY A 180       4.341  -4.951 -15.440  1.00  0.00           H  
ATOM    743  HA3 GLY A 180       3.697  -6.458 -14.817  1.00  0.00           H  
ATOM    744  N   MET A 181       1.543  -5.060 -15.075  1.00  0.00           N  
ATOM    745  CA  MET A 181       0.221  -4.481 -14.911  1.00  0.00           C  
ATOM    746  C   MET A 181      -0.662  -5.372 -14.033  1.00  0.00           C  
ATOM    747  O   MET A 181      -0.971  -6.503 -14.404  1.00  0.00           O  
ATOM    748  CB  MET A 181      -0.434  -4.306 -16.283  1.00  0.00           C  
ATOM    749  CG  MET A 181       0.231  -3.173 -17.067  1.00  0.00           C  
ATOM    750  SD  MET A 181      -0.857  -1.759 -17.137  1.00  0.00           S  
ATOM    751  CE  MET A 181      -0.311  -0.876 -15.684  1.00  0.00           C  
ATOM    752  H   MET A 181       1.628  -5.716 -15.825  1.00  0.00           H  
ATOM    753  HA  MET A 181       0.380  -3.520 -14.422  1.00  0.00           H  
ATOM    754  HB2 MET A 181      -0.359  -5.236 -16.847  1.00  0.00           H  
ATOM    755  HB3 MET A 181      -1.496  -4.094 -16.159  1.00  0.00           H  
ATOM    756  HG2 MET A 181       1.172  -2.895 -16.592  1.00  0.00           H  
ATOM    757  HG3 MET A 181       0.469  -3.509 -18.076  1.00  0.00           H  
ATOM    758  HE1 MET A 181       0.009   0.126 -15.967  1.00  0.00           H  
ATOM    759  HE2 MET A 181      -1.133  -0.808 -14.971  1.00  0.00           H  
ATOM    760  HE3 MET A 181       0.523  -1.410 -15.227  1.00  0.00           H  
ATOM    761  N   ILE A 182      -1.043  -4.827 -12.888  1.00  0.00           N  
ATOM    762  CA  ILE A 182      -1.883  -5.558 -11.954  1.00  0.00           C  
ATOM    763  C   ILE A 182      -3.318  -5.032 -12.047  1.00  0.00           C  
ATOM    764  O   ILE A 182      -3.541  -3.822 -12.029  1.00  0.00           O  
ATOM    765  CB  ILE A 182      -1.296  -5.497 -10.544  1.00  0.00           C  
ATOM    766  CG1 ILE A 182      -1.385  -4.080  -9.973  1.00  0.00           C  
ATOM    767  CG2 ILE A 182       0.135  -6.035 -10.522  1.00  0.00           C  
ATOM    768  CD1 ILE A 182      -2.680  -3.888  -9.181  1.00  0.00           C  
ATOM    769  H   ILE A 182      -0.787  -3.906 -12.593  1.00  0.00           H  
ATOM    770  HA  ILE A 182      -1.880  -6.604 -12.261  1.00  0.00           H  
ATOM    771  HB  ILE A 182      -1.892  -6.142  -9.897  1.00  0.00           H  
ATOM    772 HG12 ILE A 182      -0.528  -3.890  -9.327  1.00  0.00           H  
ATOM    773 HG13 ILE A 182      -1.340  -3.354 -10.785  1.00  0.00           H  
ATOM    774 HG21 ILE A 182       0.335  -6.501  -9.556  1.00  0.00           H  
ATOM    775 HG22 ILE A 182       0.259  -6.774 -11.314  1.00  0.00           H  
ATOM    776 HG23 ILE A 182       0.835  -5.214 -10.679  1.00  0.00           H  
ATOM    777 HD11 ILE A 182      -2.733  -4.631  -8.385  1.00  0.00           H  
ATOM    778 HD12 ILE A 182      -2.695  -2.888  -8.746  1.00  0.00           H  
ATOM    779 HD13 ILE A 182      -3.534  -4.007  -9.848  1.00  0.00           H  
ATOM    780  N   PRO A 183      -4.277  -5.991 -12.147  1.00  0.00           N  
ATOM    781  CA  PRO A 183      -5.682  -5.637 -12.242  1.00  0.00           C  
ATOM    782  C   PRO A 183      -6.227  -5.185 -10.886  1.00  0.00           C  
ATOM    783  O   PRO A 183      -6.148  -5.921  -9.904  1.00  0.00           O  
ATOM    784  CB  PRO A 183      -6.368  -6.886 -12.772  1.00  0.00           C  
ATOM    785  CG  PRO A 183      -5.403  -8.032 -12.512  1.00  0.00           C  
ATOM    786  CD  PRO A 183      -4.048  -7.433 -12.172  1.00  0.00           C  
ATOM    787  HA  PRO A 183      -5.804  -4.859 -12.859  1.00  0.00           H  
ATOM    788  HB2 PRO A 183      -7.318  -7.054 -12.264  1.00  0.00           H  
ATOM    789  HB3 PRO A 183      -6.585  -6.792 -13.835  1.00  0.00           H  
ATOM    790  HG2 PRO A 183      -5.762  -8.655 -11.693  1.00  0.00           H  
ATOM    791  HG3 PRO A 183      -5.327  -8.673 -13.391  1.00  0.00           H  
ATOM    792  HD2 PRO A 183      -3.687  -7.793 -11.208  1.00  0.00           H  
ATOM    793  HD3 PRO A 183      -3.297  -7.703 -12.914  1.00  0.00           H  
ATOM    794  N   VAL A 184      -6.768  -3.976 -10.875  1.00  0.00           N  
ATOM    795  CA  VAL A 184      -7.326  -3.416  -9.655  1.00  0.00           C  
ATOM    796  C   VAL A 184      -8.625  -4.149  -9.311  1.00  0.00           C  
ATOM    797  O   VAL A 184      -8.976  -4.279  -8.140  1.00  0.00           O  
ATOM    798  CB  VAL A 184      -7.515  -1.906  -9.810  1.00  0.00           C  
ATOM    799  CG1 VAL A 184      -8.246  -1.318  -8.602  1.00  0.00           C  
ATOM    800  CG2 VAL A 184      -6.172  -1.206 -10.033  1.00  0.00           C  
ATOM    801  H   VAL A 184      -6.829  -3.383 -11.678  1.00  0.00           H  
ATOM    802  HA  VAL A 184      -6.605  -3.586  -8.856  1.00  0.00           H  
ATOM    803  HB  VAL A 184      -8.132  -1.734 -10.692  1.00  0.00           H  
ATOM    804 HG11 VAL A 184      -8.990  -2.029  -8.246  1.00  0.00           H  
ATOM    805 HG12 VAL A 184      -7.528  -1.114  -7.808  1.00  0.00           H  
ATOM    806 HG13 VAL A 184      -8.740  -0.390  -8.892  1.00  0.00           H  
ATOM    807 HG21 VAL A 184      -5.558  -1.804 -10.707  1.00  0.00           H  
ATOM    808 HG22 VAL A 184      -6.343  -0.224 -10.474  1.00  0.00           H  
ATOM    809 HG23 VAL A 184      -5.659  -1.092  -9.079  1.00  0.00           H  
ATOM    810  N   PRO A 185      -9.320  -4.619 -10.381  1.00  0.00           N  
ATOM    811  CA  PRO A 185     -10.572  -5.334 -10.204  1.00  0.00           C  
ATOM    812  C   PRO A 185     -10.324  -6.756  -9.696  1.00  0.00           C  
ATOM    813  O   PRO A 185     -11.170  -7.332  -9.013  1.00  0.00           O  
ATOM    814  CB  PRO A 185     -11.242  -5.299 -11.568  1.00  0.00           C  
ATOM    815  CG  PRO A 185     -10.141  -4.976 -12.565  1.00  0.00           C  
ATOM    816  CD  PRO A 185      -8.935  -4.482 -11.783  1.00  0.00           C  
ATOM    817  HA  PRO A 185     -11.131  -4.888  -9.505  1.00  0.00           H  
ATOM    818  HB2 PRO A 185     -11.708  -6.257 -11.799  1.00  0.00           H  
ATOM    819  HB3 PRO A 185     -12.029  -4.546 -11.598  1.00  0.00           H  
ATOM    820  HG2 PRO A 185      -9.882  -5.860 -13.149  1.00  0.00           H  
ATOM    821  HG3 PRO A 185     -10.475  -4.215 -13.270  1.00  0.00           H  
ATOM    822  HD2 PRO A 185      -8.047  -5.074 -12.008  1.00  0.00           H  
ATOM    823  HD3 PRO A 185      -8.698  -3.448 -12.030  1.00  0.00           H  
ATOM    824  N   TYR A 186      -9.160  -7.282 -10.049  1.00  0.00           N  
ATOM    825  CA  TYR A 186      -8.790  -8.626  -9.639  1.00  0.00           C  
ATOM    826  C   TYR A 186      -7.856  -8.590  -8.427  1.00  0.00           C  
ATOM    827  O   TYR A 186      -7.508  -9.633  -7.877  1.00  0.00           O  
ATOM    828  CB  TYR A 186      -8.045  -9.240 -10.824  1.00  0.00           C  
ATOM    829  CG  TYR A 186      -8.963  -9.812 -11.907  1.00  0.00           C  
ATOM    830  CD1 TYR A 186     -10.003  -9.052 -12.402  1.00  0.00           C  
ATOM    831  CD2 TYR A 186      -8.749 -11.087 -12.389  1.00  0.00           C  
ATOM    832  CE1 TYR A 186     -10.867  -9.591 -13.421  1.00  0.00           C  
ATOM    833  CE2 TYR A 186      -9.612 -11.625 -13.409  1.00  0.00           C  
ATOM    834  CZ  TYR A 186     -10.629 -10.851 -13.873  1.00  0.00           C  
ATOM    835  OH  TYR A 186     -11.444 -11.360 -14.837  1.00  0.00           O  
ATOM    836  H   TYR A 186      -8.478  -6.807 -10.605  1.00  0.00           H  
ATOM    837  HA  TYR A 186      -9.702  -9.158  -9.368  1.00  0.00           H  
ATOM    838  HB2 TYR A 186      -7.404  -8.479 -11.271  1.00  0.00           H  
ATOM    839  HB3 TYR A 186      -7.392 -10.033 -10.460  1.00  0.00           H  
ATOM    840  HD1 TYR A 186     -10.172  -8.045 -12.021  1.00  0.00           H  
ATOM    841  HD2 TYR A 186      -7.927 -11.686 -11.999  1.00  0.00           H  
ATOM    842  HE1 TYR A 186     -11.692  -9.001 -13.820  1.00  0.00           H  
ATOM    843  HE2 TYR A 186      -9.455 -12.631 -13.798  1.00  0.00           H  
ATOM    844  HH  TYR A 186     -11.226 -10.949 -15.722  1.00  0.00           H  
ATOM    845  N   VAL A 187      -7.477  -7.379  -8.047  1.00  0.00           N  
ATOM    846  CA  VAL A 187      -6.589  -7.194  -6.913  1.00  0.00           C  
ATOM    847  C   VAL A 187      -7.160  -6.110  -5.996  1.00  0.00           C  
ATOM    848  O   VAL A 187      -8.024  -5.337  -6.406  1.00  0.00           O  
ATOM    849  CB  VAL A 187      -5.174  -6.880  -7.400  1.00  0.00           C  
ATOM    850  CG1 VAL A 187      -4.828  -7.700  -8.645  1.00  0.00           C  
ATOM    851  CG2 VAL A 187      -5.004  -5.383  -7.664  1.00  0.00           C  
ATOM    852  H   VAL A 187      -7.764  -6.535  -8.501  1.00  0.00           H  
ATOM    853  HA  VAL A 187      -6.556  -8.135  -6.364  1.00  0.00           H  
ATOM    854  HB  VAL A 187      -4.477  -7.161  -6.611  1.00  0.00           H  
ATOM    855 HG11 VAL A 187      -5.739  -7.911  -9.205  1.00  0.00           H  
ATOM    856 HG12 VAL A 187      -4.139  -7.134  -9.272  1.00  0.00           H  
ATOM    857 HG13 VAL A 187      -4.360  -8.637  -8.345  1.00  0.00           H  
ATOM    858 HG21 VAL A 187      -4.338  -4.954  -6.915  1.00  0.00           H  
ATOM    859 HG22 VAL A 187      -4.577  -5.235  -8.657  1.00  0.00           H  
ATOM    860 HG23 VAL A 187      -5.976  -4.891  -7.610  1.00  0.00           H  
ATOM    861  N   GLU A 188      -6.653  -6.088  -4.772  1.00  0.00           N  
ATOM    862  CA  GLU A 188      -7.102  -5.110  -3.794  1.00  0.00           C  
ATOM    863  C   GLU A 188      -5.982  -4.115  -3.485  1.00  0.00           C  
ATOM    864  O   GLU A 188      -4.805  -4.470  -3.520  1.00  0.00           O  
ATOM    865  CB  GLU A 188      -7.591  -5.798  -2.518  1.00  0.00           C  
ATOM    866  CG  GLU A 188      -8.878  -5.147  -2.004  1.00  0.00           C  
ATOM    867  CD  GLU A 188      -9.686  -6.130  -1.153  1.00  0.00           C  
ATOM    868  OE1 GLU A 188      -9.172  -6.508  -0.079  1.00  0.00           O  
ATOM    869  OE2 GLU A 188     -10.803  -6.478  -1.596  1.00  0.00           O  
ATOM    870  H   GLU A 188      -5.951  -6.720  -4.446  1.00  0.00           H  
ATOM    871  HA  GLU A 188      -7.938  -4.593  -4.264  1.00  0.00           H  
ATOM    872  HB2 GLU A 188      -7.769  -6.856  -2.714  1.00  0.00           H  
ATOM    873  HB3 GLU A 188      -6.819  -5.742  -1.751  1.00  0.00           H  
ATOM    874  HG2 GLU A 188      -8.631  -4.265  -1.412  1.00  0.00           H  
ATOM    875  HG3 GLU A 188      -9.480  -4.808  -2.846  1.00  0.00           H  
ATOM    876  N   LYS A 189      -6.388  -2.890  -3.189  1.00  0.00           N  
ATOM    877  CA  LYS A 189      -5.433  -1.841  -2.875  1.00  0.00           C  
ATOM    878  C   LYS A 189      -5.132  -1.864  -1.374  1.00  0.00           C  
ATOM    879  O   LYS A 189      -5.937  -1.401  -0.569  1.00  0.00           O  
ATOM    880  CB  LYS A 189      -5.939  -0.488  -3.379  1.00  0.00           C  
ATOM    881  CG  LYS A 189      -7.172  -0.036  -2.595  1.00  0.00           C  
ATOM    882  CD  LYS A 189      -7.874   1.128  -3.299  1.00  0.00           C  
ATOM    883  CE  LYS A 189      -9.190   0.673  -3.933  1.00  0.00           C  
ATOM    884  NZ  LYS A 189     -10.194   0.380  -2.886  1.00  0.00           N  
ATOM    885  H   LYS A 189      -7.347  -2.610  -3.162  1.00  0.00           H  
ATOM    886  HA  LYS A 189      -4.513  -2.062  -3.416  1.00  0.00           H  
ATOM    887  HB2 LYS A 189      -5.149   0.258  -3.283  1.00  0.00           H  
ATOM    888  HB3 LYS A 189      -6.182  -0.558  -4.440  1.00  0.00           H  
ATOM    889  HG2 LYS A 189      -7.865  -0.870  -2.488  1.00  0.00           H  
ATOM    890  HG3 LYS A 189      -6.878   0.266  -1.590  1.00  0.00           H  
ATOM    891  HD2 LYS A 189      -8.068   1.927  -2.583  1.00  0.00           H  
ATOM    892  HD3 LYS A 189      -7.219   1.540  -4.068  1.00  0.00           H  
ATOM    893  HE2 LYS A 189      -9.566   1.448  -4.600  1.00  0.00           H  
ATOM    894  HE3 LYS A 189      -9.019  -0.216  -4.541  1.00  0.00           H  
ATOM    895  HZ1 LYS A 189     -10.784   1.179  -2.757  1.00  0.00           H  
ATOM    896  HZ2 LYS A 189     -10.750  -0.402  -3.168  1.00  0.00           H  
ATOM    897  HZ3 LYS A 189      -9.729   0.167  -2.027  1.00  0.00           H  
ATOM    898  N   TYR A 190      -3.969  -2.408  -1.046  1.00  0.00           N  
ATOM    899  CA  TYR A 190      -3.552  -2.498   0.343  1.00  0.00           C  
ATOM    900  C   TYR A 190      -2.798  -1.237   0.771  1.00  0.00           C  
ATOM    901  O   TYR A 190      -2.854  -0.840   1.934  1.00  0.00           O  
ATOM    902  CB  TYR A 190      -2.604  -3.696   0.421  1.00  0.00           C  
ATOM    903  CG  TYR A 190      -2.432  -4.262   1.833  1.00  0.00           C  
ATOM    904  CD1 TYR A 190      -3.323  -5.199   2.313  1.00  0.00           C  
ATOM    905  CD2 TYR A 190      -1.386  -3.835   2.625  1.00  0.00           C  
ATOM    906  CE1 TYR A 190      -3.161  -5.732   3.642  1.00  0.00           C  
ATOM    907  CE2 TYR A 190      -1.224  -4.367   3.952  1.00  0.00           C  
ATOM    908  CZ  TYR A 190      -2.120  -5.289   4.396  1.00  0.00           C  
ATOM    909  OH  TYR A 190      -1.966  -5.792   5.650  1.00  0.00           O  
ATOM    910  H   TYR A 190      -3.320  -2.781  -1.707  1.00  0.00           H  
ATOM    911  HA  TYR A 190      -4.446  -2.602   0.957  1.00  0.00           H  
ATOM    912  HB2 TYR A 190      -2.977  -4.485  -0.232  1.00  0.00           H  
ATOM    913  HB3 TYR A 190      -1.627  -3.400   0.038  1.00  0.00           H  
ATOM    914  HD1 TYR A 190      -4.149  -5.537   1.688  1.00  0.00           H  
ATOM    915  HD2 TYR A 190      -0.682  -3.093   2.245  1.00  0.00           H  
ATOM    916  HE1 TYR A 190      -3.858  -6.472   4.034  1.00  0.00           H  
ATOM    917  HE2 TYR A 190      -0.402  -4.038   4.589  1.00  0.00           H  
ATOM    918  HH  TYR A 190      -1.922  -5.046   6.314  1.00  0.00           H  
ATOM    919  N   GLY A 191      -2.108  -0.643  -0.192  1.00  0.00           N  
ATOM    920  CA  GLY A 191      -1.343   0.565   0.071  1.00  0.00           C  
ATOM    921  C   GLY A 191       0.156   0.265   0.116  1.00  0.00           C  
ATOM    922  O   GLY A 191       0.600  -0.590   0.881  1.00  0.00           O  
ATOM    923  H   GLY A 191      -2.067  -0.972  -1.134  1.00  0.00           H  
ATOM    924  HA2 GLY A 191      -1.547   1.304  -0.703  1.00  0.00           H  
ATOM    925  HA3 GLY A 191      -1.659   0.999   1.019  1.00  0.00           H  
TER     926      GLY A 191                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A 135       0.591   0.276  -0.724  1.00  0.00           N  
ATOM      2  CA  CYS A 135       1.908  -0.063  -1.232  1.00  0.00           C  
ATOM      3  C   CYS A 135       1.886  -1.522  -1.695  1.00  0.00           C  
ATOM      4  O   CYS A 135       2.892  -2.041  -2.174  1.00  0.00           O  
ATOM      5  CB  CYS A 135       3.000   0.187  -0.189  1.00  0.00           C  
ATOM      6  SG  CYS A 135       2.855  -1.029   1.171  1.00  0.00           S  
ATOM      7  H   CYS A 135      -0.125   0.344  -1.419  1.00  0.00           H  
ATOM      8  HA  CYS A 135       2.102   0.606  -2.072  1.00  0.00           H  
ATOM      9  HB2 CYS A 135       3.982   0.112  -0.652  1.00  0.00           H  
ATOM     10  HB3 CYS A 135       2.910   1.200   0.207  1.00  0.00           H  
ATOM     11  HG  CYS A 135       1.836  -1.703   0.646  1.00  0.00           H  
ATOM     12  N   TYR A 136       0.725  -2.140  -1.535  1.00  0.00           N  
ATOM     13  CA  TYR A 136       0.557  -3.529  -1.931  1.00  0.00           C  
ATOM     14  C   TYR A 136      -0.885  -3.806  -2.361  1.00  0.00           C  
ATOM     15  O   TYR A 136      -1.802  -3.084  -1.972  1.00  0.00           O  
ATOM     16  CB  TYR A 136       0.875  -4.362  -0.687  1.00  0.00           C  
ATOM     17  CG  TYR A 136       2.291  -4.159  -0.147  1.00  0.00           C  
ATOM     18  CD1 TYR A 136       3.372  -4.223  -1.003  1.00  0.00           C  
ATOM     19  CD2 TYR A 136       2.489  -3.912   1.196  1.00  0.00           C  
ATOM     20  CE1 TYR A 136       4.706  -4.032  -0.495  1.00  0.00           C  
ATOM     21  CE2 TYR A 136       3.823  -3.720   1.704  1.00  0.00           C  
ATOM     22  CZ  TYR A 136       4.865  -3.790   0.834  1.00  0.00           C  
ATOM     23  OH  TYR A 136       6.125  -3.610   1.314  1.00  0.00           O  
ATOM     24  H   TYR A 136      -0.090  -1.710  -1.146  1.00  0.00           H  
ATOM     25  HA  TYR A 136       1.223  -3.722  -2.771  1.00  0.00           H  
ATOM     26  HB2 TYR A 136       0.159  -4.114   0.097  1.00  0.00           H  
ATOM     27  HB3 TYR A 136       0.735  -5.417  -0.924  1.00  0.00           H  
ATOM     28  HD1 TYR A 136       3.216  -4.419  -2.064  1.00  0.00           H  
ATOM     29  HD2 TYR A 136       1.636  -3.861   1.872  1.00  0.00           H  
ATOM     30  HE1 TYR A 136       5.568  -4.080  -1.160  1.00  0.00           H  
ATOM     31  HE2 TYR A 136       3.993  -3.524   2.764  1.00  0.00           H  
ATOM     32  HH  TYR A 136       6.791  -4.009   0.685  1.00  0.00           H  
ATOM     33  N   VAL A 137      -1.039  -4.853  -3.158  1.00  0.00           N  
ATOM     34  CA  VAL A 137      -2.354  -5.233  -3.646  1.00  0.00           C  
ATOM     35  C   VAL A 137      -2.508  -6.752  -3.549  1.00  0.00           C  
ATOM     36  O   VAL A 137      -1.584  -7.496  -3.875  1.00  0.00           O  
ATOM     37  CB  VAL A 137      -2.561  -4.701  -5.066  1.00  0.00           C  
ATOM     38  CG1 VAL A 137      -2.383  -3.183  -5.112  1.00  0.00           C  
ATOM     39  CG2 VAL A 137      -1.619  -5.394  -6.054  1.00  0.00           C  
ATOM     40  H   VAL A 137      -0.289  -5.433  -3.470  1.00  0.00           H  
ATOM     41  HA  VAL A 137      -3.094  -4.763  -2.998  1.00  0.00           H  
ATOM     42  HB  VAL A 137      -3.584  -4.928  -5.363  1.00  0.00           H  
ATOM     43 HG11 VAL A 137      -3.225  -2.734  -5.641  1.00  0.00           H  
ATOM     44 HG12 VAL A 137      -2.341  -2.790  -4.097  1.00  0.00           H  
ATOM     45 HG13 VAL A 137      -1.457  -2.941  -5.634  1.00  0.00           H  
ATOM     46 HG21 VAL A 137      -0.586  -5.180  -5.781  1.00  0.00           H  
ATOM     47 HG22 VAL A 137      -1.787  -6.470  -6.020  1.00  0.00           H  
ATOM     48 HG23 VAL A 137      -1.814  -5.027  -7.060  1.00  0.00           H  
ATOM     49  N   ARG A 138      -3.684  -7.169  -3.100  1.00  0.00           N  
ATOM     50  CA  ARG A 138      -3.971  -8.585  -2.956  1.00  0.00           C  
ATOM     51  C   ARG A 138      -4.829  -9.074  -4.125  1.00  0.00           C  
ATOM     52  O   ARG A 138      -5.997  -8.706  -4.240  1.00  0.00           O  
ATOM     53  CB  ARG A 138      -4.703  -8.869  -1.643  1.00  0.00           C  
ATOM     54  CG  ARG A 138      -4.399 -10.280  -1.139  1.00  0.00           C  
ATOM     55  CD  ARG A 138      -5.221 -10.606   0.110  1.00  0.00           C  
ATOM     56  NE  ARG A 138      -4.399 -11.375   1.071  1.00  0.00           N  
ATOM     57  CZ  ARG A 138      -4.905 -12.133   2.053  1.00  0.00           C  
ATOM     58  NH1 ARG A 138      -6.232 -12.228   2.211  1.00  0.00           N  
ATOM     59  NH2 ARG A 138      -4.083 -12.797   2.878  1.00  0.00           N  
ATOM     60  H   ARG A 138      -4.430  -6.557  -2.837  1.00  0.00           H  
ATOM     61  HA  ARG A 138      -2.994  -9.069  -2.956  1.00  0.00           H  
ATOM     62  HB2 ARG A 138      -4.404  -8.138  -0.890  1.00  0.00           H  
ATOM     63  HB3 ARG A 138      -5.777  -8.754  -1.788  1.00  0.00           H  
ATOM     64  HG2 ARG A 138      -4.619 -11.006  -1.923  1.00  0.00           H  
ATOM     65  HG3 ARG A 138      -3.337 -10.369  -0.912  1.00  0.00           H  
ATOM     66  HD2 ARG A 138      -5.571  -9.685   0.575  1.00  0.00           H  
ATOM     67  HD3 ARG A 138      -6.106 -11.180  -0.166  1.00  0.00           H  
ATOM     68  HE  ARG A 138      -3.405 -11.326   0.980  1.00  0.00           H  
ATOM     69 HH11 ARG A 138      -6.846 -11.733   1.595  1.00  0.00           H  
ATOM     70 HH12 ARG A 138      -6.609 -12.794   2.945  1.00  0.00           H  
ATOM     71 HH21 ARG A 138      -3.093 -12.726   2.760  1.00  0.00           H  
ATOM     72 HH22 ARG A 138      -4.460 -13.363   3.611  1.00  0.00           H  
ATOM     73  N   ALA A 139      -4.216  -9.897  -4.964  1.00  0.00           N  
ATOM     74  CA  ALA A 139      -4.907 -10.442  -6.119  1.00  0.00           C  
ATOM     75  C   ALA A 139      -5.770 -11.626  -5.681  1.00  0.00           C  
ATOM     76  O   ALA A 139      -5.247 -12.676  -5.312  1.00  0.00           O  
ATOM     77  CB  ALA A 139      -3.886 -10.828  -7.191  1.00  0.00           C  
ATOM     78  H   ALA A 139      -3.265 -10.193  -4.862  1.00  0.00           H  
ATOM     79  HA  ALA A 139      -5.555  -9.659  -6.516  1.00  0.00           H  
ATOM     80  HB1 ALA A 139      -3.314  -9.947  -7.481  1.00  0.00           H  
ATOM     81  HB2 ALA A 139      -3.211 -11.586  -6.792  1.00  0.00           H  
ATOM     82  HB3 ALA A 139      -4.407 -11.227  -8.061  1.00  0.00           H  
ATOM     83  N   LEU A 140      -7.077 -11.417  -5.736  1.00  0.00           N  
ATOM     84  CA  LEU A 140      -8.018 -12.456  -5.349  1.00  0.00           C  
ATOM     85  C   LEU A 140      -8.332 -13.332  -6.564  1.00  0.00           C  
ATOM     86  O   LEU A 140      -9.339 -14.039  -6.580  1.00  0.00           O  
ATOM     87  CB  LEU A 140      -9.258 -11.840  -4.698  1.00  0.00           C  
ATOM     88  CG  LEU A 140      -9.840 -10.608  -5.394  1.00  0.00           C  
ATOM     89  CD1 LEU A 140      -9.107  -9.337  -4.960  1.00  0.00           C  
ATOM     90  CD2 LEU A 140      -9.833 -10.784  -6.914  1.00  0.00           C  
ATOM     91  H   LEU A 140      -7.495 -10.561  -6.037  1.00  0.00           H  
ATOM     92  HA  LEU A 140      -7.530 -13.074  -4.594  1.00  0.00           H  
ATOM     93  HB2 LEU A 140     -10.034 -12.604  -4.646  1.00  0.00           H  
ATOM     94  HB3 LEU A 140      -9.008 -11.570  -3.672  1.00  0.00           H  
ATOM     95  HG  LEU A 140     -10.880 -10.501  -5.086  1.00  0.00           H  
ATOM     96 HD11 LEU A 140      -9.826  -8.622  -4.561  1.00  0.00           H  
ATOM     97 HD12 LEU A 140      -8.374  -9.583  -4.193  1.00  0.00           H  
ATOM     98 HD13 LEU A 140      -8.600  -8.899  -5.821  1.00  0.00           H  
ATOM     99 HD21 LEU A 140     -10.624 -11.475  -7.203  1.00  0.00           H  
ATOM    100 HD22 LEU A 140     -10.002  -9.818  -7.391  1.00  0.00           H  
ATOM    101 HD23 LEU A 140      -8.870 -11.182  -7.230  1.00  0.00           H  
ATOM    102  N   PHE A 141      -7.452 -13.256  -7.551  1.00  0.00           N  
ATOM    103  CA  PHE A 141      -7.623 -14.032  -8.767  1.00  0.00           C  
ATOM    104  C   PHE A 141      -6.278 -14.555  -9.277  1.00  0.00           C  
ATOM    105  O   PHE A 141      -5.227 -14.185  -8.758  1.00  0.00           O  
ATOM    106  CB  PHE A 141      -8.224 -13.095  -9.816  1.00  0.00           C  
ATOM    107  CG  PHE A 141      -9.459 -13.660 -10.521  1.00  0.00           C  
ATOM    108  CD1 PHE A 141      -9.317 -14.394 -11.657  1.00  0.00           C  
ATOM    109  CD2 PHE A 141     -10.698 -13.429 -10.011  1.00  0.00           C  
ATOM    110  CE1 PHE A 141     -10.464 -14.918 -12.312  1.00  0.00           C  
ATOM    111  CE2 PHE A 141     -11.844 -13.953 -10.665  1.00  0.00           C  
ATOM    112  CZ  PHE A 141     -11.703 -14.687 -11.802  1.00  0.00           C  
ATOM    113  H   PHE A 141      -6.636 -12.678  -7.530  1.00  0.00           H  
ATOM    114  HA  PHE A 141      -8.270 -14.876  -8.524  1.00  0.00           H  
ATOM    115  HB2 PHE A 141      -8.491 -12.153  -9.337  1.00  0.00           H  
ATOM    116  HB3 PHE A 141      -7.464 -12.868 -10.564  1.00  0.00           H  
ATOM    117  HD1 PHE A 141      -8.323 -14.579 -12.066  1.00  0.00           H  
ATOM    118  HD2 PHE A 141     -10.812 -12.841  -9.100  1.00  0.00           H  
ATOM    119  HE1 PHE A 141     -10.350 -15.506 -13.223  1.00  0.00           H  
ATOM    120  HE2 PHE A 141     -12.838 -13.767 -10.256  1.00  0.00           H  
ATOM    121  HZ  PHE A 141     -12.583 -15.089 -12.304  1.00  0.00           H  
ATOM    122  N   ASP A 142      -6.356 -15.407 -10.290  1.00  0.00           N  
ATOM    123  CA  ASP A 142      -5.159 -15.984 -10.876  1.00  0.00           C  
ATOM    124  C   ASP A 142      -4.950 -15.401 -12.276  1.00  0.00           C  
ATOM    125  O   ASP A 142      -5.900 -14.944 -12.909  1.00  0.00           O  
ATOM    126  CB  ASP A 142      -5.287 -17.502 -11.011  1.00  0.00           C  
ATOM    127  CG  ASP A 142      -4.478 -18.121 -12.152  1.00  0.00           C  
ATOM    128  OD1 ASP A 142      -3.303 -18.460 -11.896  1.00  0.00           O  
ATOM    129  OD2 ASP A 142      -5.054 -18.242 -13.256  1.00  0.00           O  
ATOM    130  H   ASP A 142      -7.215 -15.703 -10.707  1.00  0.00           H  
ATOM    131  HA  ASP A 142      -4.351 -15.724 -10.191  1.00  0.00           H  
ATOM    132  HB2 ASP A 142      -4.976 -17.963 -10.073  1.00  0.00           H  
ATOM    133  HB3 ASP A 142      -6.339 -17.751 -11.155  1.00  0.00           H  
ATOM    134  N   PHE A 143      -3.700 -15.436 -12.716  1.00  0.00           N  
ATOM    135  CA  PHE A 143      -3.355 -14.916 -14.027  1.00  0.00           C  
ATOM    136  C   PHE A 143      -1.881 -15.175 -14.349  1.00  0.00           C  
ATOM    137  O   PHE A 143      -0.999 -14.499 -13.823  1.00  0.00           O  
ATOM    138  CB  PHE A 143      -3.598 -13.406 -13.990  1.00  0.00           C  
ATOM    139  CG  PHE A 143      -3.465 -12.720 -15.351  1.00  0.00           C  
ATOM    140  CD1 PHE A 143      -4.435 -12.881 -16.291  1.00  0.00           C  
ATOM    141  CD2 PHE A 143      -2.378 -11.949 -15.621  1.00  0.00           C  
ATOM    142  CE1 PHE A 143      -4.311 -12.244 -17.554  1.00  0.00           C  
ATOM    143  CE2 PHE A 143      -2.254 -11.313 -16.884  1.00  0.00           C  
ATOM    144  CZ  PHE A 143      -3.224 -11.474 -17.824  1.00  0.00           C  
ATOM    145  H   PHE A 143      -2.933 -15.808 -12.193  1.00  0.00           H  
ATOM    146  HA  PHE A 143      -3.980 -15.434 -14.756  1.00  0.00           H  
ATOM    147  HB2 PHE A 143      -4.597 -13.219 -13.596  1.00  0.00           H  
ATOM    148  HB3 PHE A 143      -2.891 -12.952 -13.295  1.00  0.00           H  
ATOM    149  HD1 PHE A 143      -5.306 -13.499 -16.074  1.00  0.00           H  
ATOM    150  HD2 PHE A 143      -1.600 -11.821 -14.867  1.00  0.00           H  
ATOM    151  HE1 PHE A 143      -5.088 -12.373 -18.308  1.00  0.00           H  
ATOM    152  HE2 PHE A 143      -1.383 -10.696 -17.100  1.00  0.00           H  
ATOM    153  HZ  PHE A 143      -3.129 -10.985 -18.794  1.00  0.00           H  
ATOM    154  N   ASN A 144      -1.661 -16.157 -15.212  1.00  0.00           N  
ATOM    155  CA  ASN A 144      -0.310 -16.513 -15.610  1.00  0.00           C  
ATOM    156  C   ASN A 144      -0.227 -16.556 -17.137  1.00  0.00           C  
ATOM    157  O   ASN A 144      -0.417 -17.609 -17.743  1.00  0.00           O  
ATOM    158  CB  ASN A 144       0.075 -17.895 -15.076  1.00  0.00           C  
ATOM    159  CG  ASN A 144      -0.934 -18.954 -15.522  1.00  0.00           C  
ATOM    160  OD1 ASN A 144      -2.136 -18.745 -15.518  1.00  0.00           O  
ATOM    161  ND2 ASN A 144      -0.380 -20.102 -15.906  1.00  0.00           N  
ATOM    162  H   ASN A 144      -2.384 -16.702 -15.635  1.00  0.00           H  
ATOM    163  HA  ASN A 144       0.329 -15.742 -15.179  1.00  0.00           H  
ATOM    164  HB2 ASN A 144       1.070 -18.162 -15.433  1.00  0.00           H  
ATOM    165  HB3 ASN A 144       0.123 -17.868 -13.988  1.00  0.00           H  
ATOM    166 HD21 ASN A 144       0.614 -20.208 -15.885  1.00  0.00           H  
ATOM    167 HD22 ASN A 144      -0.958 -20.857 -16.215  1.00  0.00           H  
ATOM    168  N   GLY A 145       0.058 -15.398 -17.715  1.00  0.00           N  
ATOM    169  CA  GLY A 145       0.168 -15.290 -19.159  1.00  0.00           C  
ATOM    170  C   GLY A 145       1.454 -14.562 -19.558  1.00  0.00           C  
ATOM    171  O   GLY A 145       2.533 -14.888 -19.067  1.00  0.00           O  
ATOM    172  H   GLY A 145       0.211 -14.545 -17.215  1.00  0.00           H  
ATOM    173  HA2 GLY A 145       0.155 -16.285 -19.605  1.00  0.00           H  
ATOM    174  HA3 GLY A 145      -0.695 -14.753 -19.555  1.00  0.00           H  
ATOM    175  N   ASN A 146       1.296 -13.592 -20.446  1.00  0.00           N  
ATOM    176  CA  ASN A 146       2.431 -12.816 -20.917  1.00  0.00           C  
ATOM    177  C   ASN A 146       2.031 -12.047 -22.177  1.00  0.00           C  
ATOM    178  O   ASN A 146       2.199 -12.542 -23.291  1.00  0.00           O  
ATOM    179  CB  ASN A 146       3.610 -13.724 -21.272  1.00  0.00           C  
ATOM    180  CG  ASN A 146       4.633 -12.983 -22.135  1.00  0.00           C  
ATOM    181  OD1 ASN A 146       4.679 -13.122 -23.346  1.00  0.00           O  
ATOM    182  ND2 ASN A 146       5.448 -12.190 -21.446  1.00  0.00           N  
ATOM    183  H   ASN A 146       0.415 -13.334 -20.841  1.00  0.00           H  
ATOM    184  HA  ASN A 146       2.689 -12.155 -20.090  1.00  0.00           H  
ATOM    185  HB2 ASN A 146       4.088 -14.080 -20.359  1.00  0.00           H  
ATOM    186  HB3 ASN A 146       3.248 -14.605 -21.805  1.00  0.00           H  
ATOM    187 HD21 ASN A 146       5.358 -12.122 -20.452  1.00  0.00           H  
ATOM    188 HD22 ASN A 146       6.152 -11.663 -21.922  1.00  0.00           H  
ATOM    189  N   ASP A 147       1.507 -10.849 -21.961  1.00  0.00           N  
ATOM    190  CA  ASP A 147       1.082 -10.008 -23.065  1.00  0.00           C  
ATOM    191  C   ASP A 147       2.242  -9.106 -23.491  1.00  0.00           C  
ATOM    192  O   ASP A 147       2.699  -9.172 -24.631  1.00  0.00           O  
ATOM    193  CB  ASP A 147      -0.088  -9.110 -22.655  1.00  0.00           C  
ATOM    194  CG  ASP A 147      -1.213  -9.002 -23.685  1.00  0.00           C  
ATOM    195  OD1 ASP A 147      -0.979  -8.327 -24.713  1.00  0.00           O  
ATOM    196  OD2 ASP A 147      -2.281  -9.595 -23.425  1.00  0.00           O  
ATOM    197  H   ASP A 147       1.374 -10.454 -21.052  1.00  0.00           H  
ATOM    198  HA  ASP A 147       0.780 -10.698 -23.851  1.00  0.00           H  
ATOM    199  HB2 ASP A 147      -0.506  -9.488 -21.721  1.00  0.00           H  
ATOM    200  HB3 ASP A 147       0.295  -8.110 -22.450  1.00  0.00           H  
ATOM    201  N   GLU A 148       2.686  -8.284 -22.551  1.00  0.00           N  
ATOM    202  CA  GLU A 148       3.785  -7.370 -22.815  1.00  0.00           C  
ATOM    203  C   GLU A 148       4.061  -6.503 -21.585  1.00  0.00           C  
ATOM    204  O   GLU A 148       5.216  -6.292 -21.216  1.00  0.00           O  
ATOM    205  CB  GLU A 148       3.495  -6.503 -24.043  1.00  0.00           C  
ATOM    206  CG  GLU A 148       2.189  -5.728 -23.870  1.00  0.00           C  
ATOM    207  CD  GLU A 148       1.883  -4.885 -25.109  1.00  0.00           C  
ATOM    208  OE1 GLU A 148       2.852  -4.326 -25.668  1.00  0.00           O  
ATOM    209  OE2 GLU A 148       0.689  -4.816 -25.469  1.00  0.00           O  
ATOM    210  H   GLU A 148       2.309  -8.235 -21.627  1.00  0.00           H  
ATOM    211  HA  GLU A 148       4.646  -8.005 -23.021  1.00  0.00           H  
ATOM    212  HB2 GLU A 148       4.318  -5.806 -24.202  1.00  0.00           H  
ATOM    213  HB3 GLU A 148       3.434  -7.133 -24.930  1.00  0.00           H  
ATOM    214  HG2 GLU A 148       1.370  -6.423 -23.688  1.00  0.00           H  
ATOM    215  HG3 GLU A 148       2.257  -5.082 -22.994  1.00  0.00           H  
ATOM    216  N   GLU A 149       2.982  -6.024 -20.983  1.00  0.00           N  
ATOM    217  CA  GLU A 149       3.094  -5.185 -19.803  1.00  0.00           C  
ATOM    218  C   GLU A 149       2.173  -5.701 -18.695  1.00  0.00           C  
ATOM    219  O   GLU A 149       1.931  -5.007 -17.710  1.00  0.00           O  
ATOM    220  CB  GLU A 149       2.785  -3.724 -20.137  1.00  0.00           C  
ATOM    221  CG  GLU A 149       3.901  -3.108 -20.981  1.00  0.00           C  
ATOM    222  CD  GLU A 149       3.626  -1.627 -21.257  1.00  0.00           C  
ATOM    223  OE1 GLU A 149       2.550  -1.347 -21.827  1.00  0.00           O  
ATOM    224  OE2 GLU A 149       4.499  -0.811 -20.891  1.00  0.00           O  
ATOM    225  H   GLU A 149       2.047  -6.201 -21.290  1.00  0.00           H  
ATOM    226  HA  GLU A 149       4.134  -5.267 -19.486  1.00  0.00           H  
ATOM    227  HB2 GLU A 149       1.840  -3.663 -20.676  1.00  0.00           H  
ATOM    228  HB3 GLU A 149       2.665  -3.155 -19.216  1.00  0.00           H  
ATOM    229  HG2 GLU A 149       4.855  -3.213 -20.465  1.00  0.00           H  
ATOM    230  HG3 GLU A 149       3.989  -3.646 -21.925  1.00  0.00           H  
ATOM    231  N   ASP A 150       1.682  -6.916 -18.896  1.00  0.00           N  
ATOM    232  CA  ASP A 150       0.793  -7.533 -17.927  1.00  0.00           C  
ATOM    233  C   ASP A 150       1.622  -8.155 -16.803  1.00  0.00           C  
ATOM    234  O   ASP A 150       2.790  -8.488 -16.999  1.00  0.00           O  
ATOM    235  CB  ASP A 150      -0.040  -8.643 -18.572  1.00  0.00           C  
ATOM    236  CG  ASP A 150      -1.522  -8.316 -18.758  1.00  0.00           C  
ATOM    237  OD1 ASP A 150      -1.831  -7.633 -19.758  1.00  0.00           O  
ATOM    238  OD2 ASP A 150      -2.313  -8.757 -17.896  1.00  0.00           O  
ATOM    239  H   ASP A 150       1.883  -7.474 -19.701  1.00  0.00           H  
ATOM    240  HA  ASP A 150       0.150  -6.726 -17.574  1.00  0.00           H  
ATOM    241  HB2 ASP A 150       0.390  -8.879 -19.546  1.00  0.00           H  
ATOM    242  HB3 ASP A 150       0.046  -9.542 -17.960  1.00  0.00           H  
ATOM    243  N   LEU A 151       0.987  -8.295 -15.649  1.00  0.00           N  
ATOM    244  CA  LEU A 151       1.652  -8.872 -14.494  1.00  0.00           C  
ATOM    245  C   LEU A 151       0.902 -10.132 -14.055  1.00  0.00           C  
ATOM    246  O   LEU A 151      -0.252 -10.057 -13.635  1.00  0.00           O  
ATOM    247  CB  LEU A 151       1.802  -7.829 -13.384  1.00  0.00           C  
ATOM    248  CG  LEU A 151       2.715  -8.214 -12.219  1.00  0.00           C  
ATOM    249  CD1 LEU A 151       4.170  -8.329 -12.678  1.00  0.00           C  
ATOM    250  CD2 LEU A 151       2.558  -7.237 -11.052  1.00  0.00           C  
ATOM    251  H   LEU A 151       0.037  -8.023 -15.497  1.00  0.00           H  
ATOM    252  HA  LEU A 151       2.656  -9.159 -14.804  1.00  0.00           H  
ATOM    253  HB2 LEU A 151       2.181  -6.908 -13.828  1.00  0.00           H  
ATOM    254  HB3 LEU A 151       0.813  -7.606 -12.987  1.00  0.00           H  
ATOM    255  HG  LEU A 151       2.412  -9.197 -11.859  1.00  0.00           H  
ATOM    256 HD11 LEU A 151       4.551  -7.340 -12.933  1.00  0.00           H  
ATOM    257 HD12 LEU A 151       4.772  -8.754 -11.874  1.00  0.00           H  
ATOM    258 HD13 LEU A 151       4.225  -8.976 -13.553  1.00  0.00           H  
ATOM    259 HD21 LEU A 151       3.391  -7.360 -10.361  1.00  0.00           H  
ATOM    260 HD22 LEU A 151       2.548  -6.215 -11.432  1.00  0.00           H  
ATOM    261 HD23 LEU A 151       1.621  -7.440 -10.532  1.00  0.00           H  
ATOM    262  N   PRO A 152       1.606 -11.289 -14.171  1.00  0.00           N  
ATOM    263  CA  PRO A 152       1.019 -12.564 -13.791  1.00  0.00           C  
ATOM    264  C   PRO A 152       0.964 -12.709 -12.269  1.00  0.00           C  
ATOM    265  O   PRO A 152       1.713 -12.051 -11.550  1.00  0.00           O  
ATOM    266  CB  PRO A 152       1.894 -13.614 -14.456  1.00  0.00           C  
ATOM    267  CG  PRO A 152       3.200 -12.913 -14.796  1.00  0.00           C  
ATOM    268  CD  PRO A 152       2.975 -11.416 -14.664  1.00  0.00           C  
ATOM    269  HA  PRO A 152       0.072 -12.616 -14.105  1.00  0.00           H  
ATOM    270  HB2 PRO A 152       2.066 -14.459 -13.790  1.00  0.00           H  
ATOM    271  HB3 PRO A 152       1.417 -14.008 -15.354  1.00  0.00           H  
ATOM    272  HG2 PRO A 152       3.995 -13.241 -14.126  1.00  0.00           H  
ATOM    273  HG3 PRO A 152       3.515 -13.164 -15.809  1.00  0.00           H  
ATOM    274  HD2 PRO A 152       3.688 -10.967 -13.973  1.00  0.00           H  
ATOM    275  HD3 PRO A 152       3.098 -10.911 -15.621  1.00  0.00           H  
ATOM    276  N   PHE A 153       0.066 -13.577 -11.822  1.00  0.00           N  
ATOM    277  CA  PHE A 153      -0.097 -13.817 -10.398  1.00  0.00           C  
ATOM    278  C   PHE A 153      -0.933 -15.075 -10.147  1.00  0.00           C  
ATOM    279  O   PHE A 153      -1.298 -15.779 -11.088  1.00  0.00           O  
ATOM    280  CB  PHE A 153      -0.835 -12.607  -9.822  1.00  0.00           C  
ATOM    281  CG  PHE A 153      -2.100 -12.223 -10.593  1.00  0.00           C  
ATOM    282  CD1 PHE A 153      -3.267 -12.878 -10.351  1.00  0.00           C  
ATOM    283  CD2 PHE A 153      -2.056 -11.228 -11.518  1.00  0.00           C  
ATOM    284  CE1 PHE A 153      -4.441 -12.522 -11.067  1.00  0.00           C  
ATOM    285  CE2 PHE A 153      -3.229 -10.872 -12.234  1.00  0.00           C  
ATOM    286  CZ  PHE A 153      -4.398 -11.526 -11.993  1.00  0.00           C  
ATOM    287  H   PHE A 153      -0.540 -14.108 -12.413  1.00  0.00           H  
ATOM    288  HA  PHE A 153       0.899 -13.954  -9.977  1.00  0.00           H  
ATOM    289  HB2 PHE A 153      -1.102 -12.816  -8.787  1.00  0.00           H  
ATOM    290  HB3 PHE A 153      -0.156 -11.754  -9.810  1.00  0.00           H  
ATOM    291  HD1 PHE A 153      -3.302 -13.675  -9.609  1.00  0.00           H  
ATOM    292  HD2 PHE A 153      -1.120 -10.704 -11.712  1.00  0.00           H  
ATOM    293  HE1 PHE A 153      -5.377 -13.046 -10.874  1.00  0.00           H  
ATOM    294  HE2 PHE A 153      -3.195 -10.075 -12.976  1.00  0.00           H  
ATOM    295  HZ  PHE A 153      -5.299 -11.253 -12.542  1.00  0.00           H  
ATOM    296  N   LYS A 154      -1.210 -15.318  -8.875  1.00  0.00           N  
ATOM    297  CA  LYS A 154      -1.995 -16.477  -8.489  1.00  0.00           C  
ATOM    298  C   LYS A 154      -2.982 -16.077  -7.390  1.00  0.00           C  
ATOM    299  O   LYS A 154      -2.603 -15.426  -6.419  1.00  0.00           O  
ATOM    300  CB  LYS A 154      -1.079 -17.639  -8.099  1.00  0.00           C  
ATOM    301  CG  LYS A 154      -1.650 -18.414  -6.910  1.00  0.00           C  
ATOM    302  CD  LYS A 154      -0.660 -19.469  -6.415  1.00  0.00           C  
ATOM    303  CE  LYS A 154      -1.313 -20.852  -6.361  1.00  0.00           C  
ATOM    304  NZ  LYS A 154      -1.295 -21.487  -7.699  1.00  0.00           N  
ATOM    305  H   LYS A 154      -0.909 -14.739  -8.117  1.00  0.00           H  
ATOM    306  HA  LYS A 154      -2.562 -16.794  -9.365  1.00  0.00           H  
ATOM    307  HB2 LYS A 154      -0.954 -18.311  -8.949  1.00  0.00           H  
ATOM    308  HB3 LYS A 154      -0.089 -17.258  -7.848  1.00  0.00           H  
ATOM    309  HG2 LYS A 154      -1.885 -17.722  -6.100  1.00  0.00           H  
ATOM    310  HG3 LYS A 154      -2.584 -18.894  -7.200  1.00  0.00           H  
ATOM    311  HD2 LYS A 154       0.207 -19.499  -7.077  1.00  0.00           H  
ATOM    312  HD3 LYS A 154      -0.295 -19.197  -5.425  1.00  0.00           H  
ATOM    313  HE2 LYS A 154      -0.785 -21.482  -5.647  1.00  0.00           H  
ATOM    314  HE3 LYS A 154      -2.340 -20.762  -6.010  1.00  0.00           H  
ATOM    315  HZ1 LYS A 154      -1.432 -22.472  -7.602  1.00  0.00           H  
ATOM    316  HZ2 LYS A 154      -2.026 -21.101  -8.261  1.00  0.00           H  
ATOM    317  HZ3 LYS A 154      -0.412 -21.314  -8.137  1.00  0.00           H  
ATOM    318  N   LYS A 155      -4.228 -16.484  -7.581  1.00  0.00           N  
ATOM    319  CA  LYS A 155      -5.272 -16.177  -6.618  1.00  0.00           C  
ATOM    320  C   LYS A 155      -4.661 -16.104  -5.218  1.00  0.00           C  
ATOM    321  O   LYS A 155      -3.928 -17.002  -4.809  1.00  0.00           O  
ATOM    322  CB  LYS A 155      -6.422 -17.179  -6.737  1.00  0.00           C  
ATOM    323  CG  LYS A 155      -7.408 -17.021  -5.577  1.00  0.00           C  
ATOM    324  CD  LYS A 155      -8.757 -17.659  -5.914  1.00  0.00           C  
ATOM    325  CE  LYS A 155      -9.811 -16.589  -6.209  1.00  0.00           C  
ATOM    326  NZ  LYS A 155     -11.158 -17.196  -6.286  1.00  0.00           N  
ATOM    327  H   LYS A 155      -4.527 -17.015  -8.374  1.00  0.00           H  
ATOM    328  HA  LYS A 155      -5.671 -15.195  -6.873  1.00  0.00           H  
ATOM    329  HB2 LYS A 155      -6.942 -17.031  -7.683  1.00  0.00           H  
ATOM    330  HB3 LYS A 155      -6.026 -18.194  -6.748  1.00  0.00           H  
ATOM    331  HG2 LYS A 155      -6.996 -17.485  -4.681  1.00  0.00           H  
ATOM    332  HG3 LYS A 155      -7.546 -15.964  -5.353  1.00  0.00           H  
ATOM    333  HD2 LYS A 155      -8.648 -18.315  -6.778  1.00  0.00           H  
ATOM    334  HD3 LYS A 155      -9.087 -18.280  -5.081  1.00  0.00           H  
ATOM    335  HE2 LYS A 155      -9.791 -15.827  -5.430  1.00  0.00           H  
ATOM    336  HE3 LYS A 155      -9.576 -16.089  -7.149  1.00  0.00           H  
ATOM    337  HZ1 LYS A 155     -11.552 -17.248  -5.368  1.00  0.00           H  
ATOM    338  HZ2 LYS A 155     -11.744 -16.633  -6.868  1.00  0.00           H  
ATOM    339  HZ3 LYS A 155     -11.088 -18.116  -6.672  1.00  0.00           H  
ATOM    340  N   GLY A 156      -4.988 -15.025  -4.520  1.00  0.00           N  
ATOM    341  CA  GLY A 156      -4.481 -14.823  -3.174  1.00  0.00           C  
ATOM    342  C   GLY A 156      -2.996 -14.455  -3.196  1.00  0.00           C  
ATOM    343  O   GLY A 156      -2.218 -14.951  -2.383  1.00  0.00           O  
ATOM    344  H   GLY A 156      -5.585 -14.299  -4.861  1.00  0.00           H  
ATOM    345  HA2 GLY A 156      -5.048 -14.033  -2.683  1.00  0.00           H  
ATOM    346  HA3 GLY A 156      -4.625 -15.730  -2.587  1.00  0.00           H  
ATOM    347  N   ASP A 157      -2.648 -13.589  -4.135  1.00  0.00           N  
ATOM    348  CA  ASP A 157      -1.270 -13.148  -4.274  1.00  0.00           C  
ATOM    349  C   ASP A 157      -1.168 -11.675  -3.876  1.00  0.00           C  
ATOM    350  O   ASP A 157      -2.182 -10.995  -3.731  1.00  0.00           O  
ATOM    351  CB  ASP A 157      -0.792 -13.282  -5.722  1.00  0.00           C  
ATOM    352  CG  ASP A 157       0.605 -12.721  -5.996  1.00  0.00           C  
ATOM    353  OD1 ASP A 157       1.508 -13.029  -5.190  1.00  0.00           O  
ATOM    354  OD2 ASP A 157       0.737 -11.997  -7.006  1.00  0.00           O  
ATOM    355  H   ASP A 157      -3.287 -13.190  -4.793  1.00  0.00           H  
ATOM    356  HA  ASP A 157      -0.694 -13.800  -3.616  1.00  0.00           H  
ATOM    357  HB2 ASP A 157      -0.805 -14.337  -5.997  1.00  0.00           H  
ATOM    358  HB3 ASP A 157      -1.505 -12.774  -6.372  1.00  0.00           H  
ATOM    359  N   ILE A 158       0.068 -11.225  -3.710  1.00  0.00           N  
ATOM    360  CA  ILE A 158       0.317  -9.844  -3.330  1.00  0.00           C  
ATOM    361  C   ILE A 158       1.217  -9.187  -4.379  1.00  0.00           C  
ATOM    362  O   ILE A 158       2.083  -9.841  -4.956  1.00  0.00           O  
ATOM    363  CB  ILE A 158       0.873  -9.771  -1.908  1.00  0.00           C  
ATOM    364  CG1 ILE A 158      -0.252  -9.845  -0.874  1.00  0.00           C  
ATOM    365  CG2 ILE A 158       1.741  -8.524  -1.722  1.00  0.00           C  
ATOM    366  CD1 ILE A 158      -0.887 -11.237  -0.853  1.00  0.00           C  
ATOM    367  H   ILE A 158       0.887 -11.784  -3.829  1.00  0.00           H  
ATOM    368  HA  ILE A 158      -0.644  -9.329  -3.328  1.00  0.00           H  
ATOM    369  HB  ILE A 158       1.515 -10.637  -1.747  1.00  0.00           H  
ATOM    370 HG12 ILE A 158       0.141  -9.606   0.114  1.00  0.00           H  
ATOM    371 HG13 ILE A 158      -1.012  -9.098  -1.104  1.00  0.00           H  
ATOM    372 HG21 ILE A 158       1.719  -8.219  -0.676  1.00  0.00           H  
ATOM    373 HG22 ILE A 158       2.767  -8.750  -2.013  1.00  0.00           H  
ATOM    374 HG23 ILE A 158       1.355  -7.718  -2.345  1.00  0.00           H  
ATOM    375 HD11 ILE A 158      -0.141 -11.981  -1.132  1.00  0.00           H  
ATOM    376 HD12 ILE A 158      -1.257 -11.452   0.149  1.00  0.00           H  
ATOM    377 HD13 ILE A 158      -1.715 -11.270  -1.561  1.00  0.00           H  
ATOM    378  N   LEU A 159       0.982  -7.900  -4.592  1.00  0.00           N  
ATOM    379  CA  LEU A 159       1.760  -7.147  -5.559  1.00  0.00           C  
ATOM    380  C   LEU A 159       2.012  -5.738  -5.019  1.00  0.00           C  
ATOM    381  O   LEU A 159       1.119  -5.123  -4.440  1.00  0.00           O  
ATOM    382  CB  LEU A 159       1.079  -7.167  -6.929  1.00  0.00           C  
ATOM    383  CG  LEU A 159       0.367  -8.469  -7.304  1.00  0.00           C  
ATOM    384  CD1 LEU A 159      -0.844  -8.193  -8.198  1.00  0.00           C  
ATOM    385  CD2 LEU A 159       1.339  -9.461  -7.944  1.00  0.00           C  
ATOM    386  H   LEU A 159       0.275  -7.376  -4.117  1.00  0.00           H  
ATOM    387  HA  LEU A 159       2.721  -7.652  -5.670  1.00  0.00           H  
ATOM    388  HB2 LEU A 159       0.353  -6.355  -6.963  1.00  0.00           H  
ATOM    389  HB3 LEU A 159       1.830  -6.956  -7.690  1.00  0.00           H  
ATOM    390  HG  LEU A 159      -0.008  -8.929  -6.389  1.00  0.00           H  
ATOM    391 HD11 LEU A 159      -1.248  -9.137  -8.564  1.00  0.00           H  
ATOM    392 HD12 LEU A 159      -1.607  -7.668  -7.625  1.00  0.00           H  
ATOM    393 HD13 LEU A 159      -0.538  -7.577  -9.044  1.00  0.00           H  
ATOM    394 HD21 LEU A 159       1.912  -8.957  -8.723  1.00  0.00           H  
ATOM    395 HD22 LEU A 159       2.019  -9.847  -7.185  1.00  0.00           H  
ATOM    396 HD23 LEU A 159       0.778 -10.287  -8.383  1.00  0.00           H  
ATOM    397  N   ARG A 160       3.234  -5.269  -5.227  1.00  0.00           N  
ATOM    398  CA  ARG A 160       3.616  -3.944  -4.768  1.00  0.00           C  
ATOM    399  C   ARG A 160       3.363  -2.909  -5.866  1.00  0.00           C  
ATOM    400  O   ARG A 160       4.114  -2.834  -6.838  1.00  0.00           O  
ATOM    401  CB  ARG A 160       5.092  -3.903  -4.367  1.00  0.00           C  
ATOM    402  CG  ARG A 160       5.649  -5.316  -4.186  1.00  0.00           C  
ATOM    403  CD  ARG A 160       6.934  -5.295  -3.355  1.00  0.00           C  
ATOM    404  NE  ARG A 160       8.096  -5.008  -4.227  1.00  0.00           N  
ATOM    405  CZ  ARG A 160       8.835  -5.950  -4.828  1.00  0.00           C  
ATOM    406  NH1 ARG A 160       8.539  -7.246  -4.656  1.00  0.00           N  
ATOM    407  NH2 ARG A 160       9.870  -5.597  -5.602  1.00  0.00           N  
ATOM    408  H   ARG A 160       3.956  -5.777  -5.699  1.00  0.00           H  
ATOM    409  HA  ARG A 160       2.983  -3.757  -3.900  1.00  0.00           H  
ATOM    410  HB2 ARG A 160       5.664  -3.377  -5.130  1.00  0.00           H  
ATOM    411  HB3 ARG A 160       5.205  -3.342  -3.440  1.00  0.00           H  
ATOM    412  HG2 ARG A 160       4.906  -5.944  -3.695  1.00  0.00           H  
ATOM    413  HG3 ARG A 160       5.849  -5.760  -5.160  1.00  0.00           H  
ATOM    414  HD2 ARG A 160       6.860  -4.540  -2.573  1.00  0.00           H  
ATOM    415  HD3 ARG A 160       7.072  -6.255  -2.858  1.00  0.00           H  
ATOM    416  HE  ARG A 160       8.343  -4.051  -4.376  1.00  0.00           H  
ATOM    417 HH11 ARG A 160       7.766  -7.510  -4.079  1.00  0.00           H  
ATOM    418 HH12 ARG A 160       9.090  -7.948  -5.105  1.00  0.00           H  
ATOM    419 HH21 ARG A 160      10.091  -4.630  -5.730  1.00  0.00           H  
ATOM    420 HH22 ARG A 160      10.422  -6.300  -6.050  1.00  0.00           H  
ATOM    421  N   ILE A 161       2.305  -2.136  -5.675  1.00  0.00           N  
ATOM    422  CA  ILE A 161       1.945  -1.109  -6.637  1.00  0.00           C  
ATOM    423  C   ILE A 161       2.724   0.172  -6.326  1.00  0.00           C  
ATOM    424  O   ILE A 161       2.689   0.665  -5.200  1.00  0.00           O  
ATOM    425  CB  ILE A 161       0.427  -0.912  -6.668  1.00  0.00           C  
ATOM    426  CG1 ILE A 161       0.032   0.134  -7.712  1.00  0.00           C  
ATOM    427  CG2 ILE A 161      -0.110  -0.567  -5.278  1.00  0.00           C  
ATOM    428  CD1 ILE A 161       0.087   1.545  -7.122  1.00  0.00           C  
ATOM    429  H   ILE A 161       1.699  -2.203  -4.881  1.00  0.00           H  
ATOM    430  HA  ILE A 161       2.244  -1.464  -7.623  1.00  0.00           H  
ATOM    431  HB  ILE A 161      -0.032  -1.854  -6.966  1.00  0.00           H  
ATOM    432 HG12 ILE A 161       0.701   0.069  -8.570  1.00  0.00           H  
ATOM    433 HG13 ILE A 161      -0.974  -0.073  -8.077  1.00  0.00           H  
ATOM    434 HG21 ILE A 161      -0.141  -1.469  -4.666  1.00  0.00           H  
ATOM    435 HG22 ILE A 161       0.543   0.169  -4.809  1.00  0.00           H  
ATOM    436 HG23 ILE A 161      -1.116  -0.155  -5.370  1.00  0.00           H  
ATOM    437 HD11 ILE A 161       0.715   1.542  -6.232  1.00  0.00           H  
ATOM    438 HD12 ILE A 161       0.503   2.232  -7.860  1.00  0.00           H  
ATOM    439 HD13 ILE A 161      -0.921   1.867  -6.856  1.00  0.00           H  
ATOM    440  N   ARG A 162       3.408   0.673  -7.344  1.00  0.00           N  
ATOM    441  CA  ARG A 162       4.193   1.885  -7.194  1.00  0.00           C  
ATOM    442  C   ARG A 162       3.678   2.972  -8.139  1.00  0.00           C  
ATOM    443  O   ARG A 162       3.845   4.162  -7.872  1.00  0.00           O  
ATOM    444  CB  ARG A 162       5.672   1.622  -7.487  1.00  0.00           C  
ATOM    445  CG  ARG A 162       6.533   2.821  -7.080  1.00  0.00           C  
ATOM    446  CD  ARG A 162       7.025   2.677  -5.638  1.00  0.00           C  
ATOM    447  NE  ARG A 162       8.491   2.476  -5.623  1.00  0.00           N  
ATOM    448  CZ  ARG A 162       9.388   3.466  -5.733  1.00  0.00           C  
ATOM    449  NH1 ARG A 162       8.973   4.733  -5.869  1.00  0.00           N  
ATOM    450  NH2 ARG A 162      10.698   3.189  -5.709  1.00  0.00           N  
ATOM    451  H   ARG A 162       3.429   0.265  -8.257  1.00  0.00           H  
ATOM    452  HA  ARG A 162       4.061   2.176  -6.152  1.00  0.00           H  
ATOM    453  HB2 ARG A 162       6.001   0.734  -6.947  1.00  0.00           H  
ATOM    454  HB3 ARG A 162       5.805   1.418  -8.548  1.00  0.00           H  
ATOM    455  HG2 ARG A 162       7.385   2.905  -7.753  1.00  0.00           H  
ATOM    456  HG3 ARG A 162       5.955   3.739  -7.181  1.00  0.00           H  
ATOM    457  HD2 ARG A 162       6.766   3.569  -5.067  1.00  0.00           H  
ATOM    458  HD3 ARG A 162       6.528   1.835  -5.157  1.00  0.00           H  
ATOM    459  HE  ARG A 162       8.834   1.542  -5.523  1.00  0.00           H  
ATOM    460 HH11 ARG A 162       7.994   4.939  -5.887  1.00  0.00           H  
ATOM    461 HH12 ARG A 162       9.642   5.472  -5.951  1.00  0.00           H  
ATOM    462 HH21 ARG A 162      11.008   2.243  -5.608  1.00  0.00           H  
ATOM    463 HH22 ARG A 162      11.367   3.927  -5.791  1.00  0.00           H  
ATOM    464  N   ASP A 163       3.062   2.525  -9.223  1.00  0.00           N  
ATOM    465  CA  ASP A 163       2.522   3.446 -10.209  1.00  0.00           C  
ATOM    466  C   ASP A 163       1.140   2.959 -10.652  1.00  0.00           C  
ATOM    467  O   ASP A 163       0.825   1.776 -10.525  1.00  0.00           O  
ATOM    468  CB  ASP A 163       3.417   3.514 -11.448  1.00  0.00           C  
ATOM    469  CG  ASP A 163       4.464   2.403 -11.551  1.00  0.00           C  
ATOM    470  OD1 ASP A 163       4.944   1.974 -10.480  1.00  0.00           O  
ATOM    471  OD2 ASP A 163       4.760   2.009 -12.699  1.00  0.00           O  
ATOM    472  H   ASP A 163       2.930   1.557  -9.433  1.00  0.00           H  
ATOM    473  HA  ASP A 163       2.482   4.412  -9.707  1.00  0.00           H  
ATOM    474  HB2 ASP A 163       2.786   3.483 -12.336  1.00  0.00           H  
ATOM    475  HB3 ASP A 163       3.929   4.477 -11.454  1.00  0.00           H  
ATOM    476  N   LYS A 164       0.353   3.895 -11.161  1.00  0.00           N  
ATOM    477  CA  LYS A 164      -0.987   3.575 -11.623  1.00  0.00           C  
ATOM    478  C   LYS A 164      -1.297   4.393 -12.879  1.00  0.00           C  
ATOM    479  O   LYS A 164      -1.997   5.402 -12.809  1.00  0.00           O  
ATOM    480  CB  LYS A 164      -2.003   3.771 -10.496  1.00  0.00           C  
ATOM    481  CG  LYS A 164      -1.364   3.508  -9.130  1.00  0.00           C  
ATOM    482  CD  LYS A 164      -2.252   4.031  -7.999  1.00  0.00           C  
ATOM    483  CE  LYS A 164      -1.407   4.556  -6.838  1.00  0.00           C  
ATOM    484  NZ  LYS A 164      -2.170   5.547  -6.047  1.00  0.00           N  
ATOM    485  H   LYS A 164       0.617   4.854 -11.260  1.00  0.00           H  
ATOM    486  HA  LYS A 164      -0.998   2.518 -11.887  1.00  0.00           H  
ATOM    487  HB2 LYS A 164      -2.397   4.787 -10.527  1.00  0.00           H  
ATOM    488  HB3 LYS A 164      -2.848   3.098 -10.642  1.00  0.00           H  
ATOM    489  HG2 LYS A 164      -1.199   2.437  -9.003  1.00  0.00           H  
ATOM    490  HG3 LYS A 164      -0.388   3.988  -9.083  1.00  0.00           H  
ATOM    491  HD2 LYS A 164      -2.894   4.828  -8.376  1.00  0.00           H  
ATOM    492  HD3 LYS A 164      -2.906   3.234  -7.647  1.00  0.00           H  
ATOM    493  HE2 LYS A 164      -1.103   3.728  -6.197  1.00  0.00           H  
ATOM    494  HE3 LYS A 164      -0.494   5.013  -7.221  1.00  0.00           H  
ATOM    495  HZ1 LYS A 164      -2.021   6.462  -6.425  1.00  0.00           H  
ATOM    496  HZ2 LYS A 164      -3.145   5.326  -6.087  1.00  0.00           H  
ATOM    497  HZ3 LYS A 164      -1.862   5.526  -5.096  1.00  0.00           H  
ATOM    498  N   PRO A 165      -0.748   3.914 -14.027  1.00  0.00           N  
ATOM    499  CA  PRO A 165      -0.959   4.590 -15.296  1.00  0.00           C  
ATOM    500  C   PRO A 165      -2.372   4.334 -15.825  1.00  0.00           C  
ATOM    501  O   PRO A 165      -2.679   4.665 -16.969  1.00  0.00           O  
ATOM    502  CB  PRO A 165       0.126   4.050 -16.214  1.00  0.00           C  
ATOM    503  CG  PRO A 165       0.611   2.759 -15.573  1.00  0.00           C  
ATOM    504  CD  PRO A 165       0.086   2.722 -14.147  1.00  0.00           C  
ATOM    505  HA  PRO A 165      -0.886   5.580 -15.179  1.00  0.00           H  
ATOM    506  HB2 PRO A 165      -0.264   3.866 -17.214  1.00  0.00           H  
ATOM    507  HB3 PRO A 165       0.942   4.764 -16.317  1.00  0.00           H  
ATOM    508  HG2 PRO A 165       0.251   1.896 -16.133  1.00  0.00           H  
ATOM    509  HG3 PRO A 165       1.699   2.714 -15.580  1.00  0.00           H  
ATOM    510  HD2 PRO A 165      -0.490   1.815 -13.960  1.00  0.00           H  
ATOM    511  HD3 PRO A 165       0.903   2.735 -13.424  1.00  0.00           H  
ATOM    512  N   GLU A 166      -3.193   3.746 -14.967  1.00  0.00           N  
ATOM    513  CA  GLU A 166      -4.565   3.442 -15.334  1.00  0.00           C  
ATOM    514  C   GLU A 166      -5.462   3.461 -14.094  1.00  0.00           C  
ATOM    515  O   GLU A 166      -4.976   3.607 -12.974  1.00  0.00           O  
ATOM    516  CB  GLU A 166      -4.655   2.096 -16.055  1.00  0.00           C  
ATOM    517  CG  GLU A 166      -3.612   2.001 -17.170  1.00  0.00           C  
ATOM    518  CD  GLU A 166      -3.830   0.748 -18.021  1.00  0.00           C  
ATOM    519  OE1 GLU A 166      -4.922   0.653 -18.621  1.00  0.00           O  
ATOM    520  OE2 GLU A 166      -2.900  -0.087 -18.050  1.00  0.00           O  
ATOM    521  H   GLU A 166      -2.934   3.479 -14.038  1.00  0.00           H  
ATOM    522  HA  GLU A 166      -4.865   4.235 -16.018  1.00  0.00           H  
ATOM    523  HB2 GLU A 166      -4.504   1.286 -15.341  1.00  0.00           H  
ATOM    524  HB3 GLU A 166      -5.654   1.969 -16.474  1.00  0.00           H  
ATOM    525  HG2 GLU A 166      -3.668   2.887 -17.802  1.00  0.00           H  
ATOM    526  HG3 GLU A 166      -2.612   1.981 -16.738  1.00  0.00           H  
ATOM    527  N   GLU A 167      -6.756   3.310 -14.337  1.00  0.00           N  
ATOM    528  CA  GLU A 167      -7.725   3.307 -13.254  1.00  0.00           C  
ATOM    529  C   GLU A 167      -8.105   1.871 -12.886  1.00  0.00           C  
ATOM    530  O   GLU A 167      -9.021   1.653 -12.094  1.00  0.00           O  
ATOM    531  CB  GLU A 167      -8.964   4.125 -13.625  1.00  0.00           C  
ATOM    532  CG  GLU A 167      -8.620   5.609 -13.764  1.00  0.00           C  
ATOM    533  CD  GLU A 167      -9.590   6.474 -12.957  1.00  0.00           C  
ATOM    534  OE1 GLU A 167      -9.980   6.017 -11.860  1.00  0.00           O  
ATOM    535  OE2 GLU A 167      -9.920   7.572 -13.454  1.00  0.00           O  
ATOM    536  H   GLU A 167      -7.143   3.191 -15.251  1.00  0.00           H  
ATOM    537  HA  GLU A 167      -7.221   3.783 -12.413  1.00  0.00           H  
ATOM    538  HB2 GLU A 167      -9.380   3.756 -14.563  1.00  0.00           H  
ATOM    539  HB3 GLU A 167      -9.731   3.995 -12.863  1.00  0.00           H  
ATOM    540  HG2 GLU A 167      -7.600   5.783 -13.421  1.00  0.00           H  
ATOM    541  HG3 GLU A 167      -8.657   5.898 -14.814  1.00  0.00           H  
ATOM    542  N   GLN A 168      -7.384   0.931 -13.479  1.00  0.00           N  
ATOM    543  CA  GLN A 168      -7.634  -0.476 -13.223  1.00  0.00           C  
ATOM    544  C   GLN A 168      -6.332  -1.273 -13.317  1.00  0.00           C  
ATOM    545  O   GLN A 168      -6.052  -2.116 -12.466  1.00  0.00           O  
ATOM    546  CB  GLN A 168      -8.687  -1.030 -14.185  1.00  0.00           C  
ATOM    547  CG  GLN A 168     -10.072  -0.463 -13.868  1.00  0.00           C  
ATOM    548  CD  GLN A 168     -11.162  -1.221 -14.629  1.00  0.00           C  
ATOM    549  OE1 GLN A 168     -11.422  -2.389 -14.395  1.00  0.00           O  
ATOM    550  NE2 GLN A 168     -11.783  -0.492 -15.553  1.00  0.00           N  
ATOM    551  H   GLN A 168      -6.642   1.119 -14.122  1.00  0.00           H  
ATOM    552  HA  GLN A 168      -8.023  -0.521 -12.205  1.00  0.00           H  
ATOM    553  HB2 GLN A 168      -8.414  -0.781 -15.210  1.00  0.00           H  
ATOM    554  HB3 GLN A 168      -8.711  -2.117 -14.117  1.00  0.00           H  
ATOM    555  HG2 GLN A 168     -10.260  -0.529 -12.796  1.00  0.00           H  
ATOM    556  HG3 GLN A 168     -10.106   0.593 -14.133  1.00  0.00           H  
ATOM    557 HE21 GLN A 168     -11.521   0.463 -15.695  1.00  0.00           H  
ATOM    558 HE22 GLN A 168     -12.512  -0.897 -16.105  1.00  0.00           H  
ATOM    559  N   TRP A 169      -5.570  -0.979 -14.360  1.00  0.00           N  
ATOM    560  CA  TRP A 169      -4.303  -1.657 -14.577  1.00  0.00           C  
ATOM    561  C   TRP A 169      -3.187  -0.753 -14.049  1.00  0.00           C  
ATOM    562  O   TRP A 169      -2.737   0.154 -14.746  1.00  0.00           O  
ATOM    563  CB  TRP A 169      -4.126  -2.028 -16.051  1.00  0.00           C  
ATOM    564  CG  TRP A 169      -5.040  -3.161 -16.521  1.00  0.00           C  
ATOM    565  CD1 TRP A 169      -6.255  -3.064 -17.077  1.00  0.00           C  
ATOM    566  CD2 TRP A 169      -4.760  -4.576 -16.455  1.00  0.00           C  
ATOM    567  NE1 TRP A 169      -6.778  -4.306 -17.372  1.00  0.00           N  
ATOM    568  CE2 TRP A 169      -5.840  -5.255 -16.982  1.00  0.00           C  
ATOM    569  CE3 TRP A 169      -3.633  -5.259 -15.966  1.00  0.00           C  
ATOM    570  CZ2 TRP A 169      -5.898  -6.651 -17.071  1.00  0.00           C  
ATOM    571  CZ3 TRP A 169      -3.706  -6.653 -16.062  1.00  0.00           C  
ATOM    572  CH2 TRP A 169      -4.785  -7.352 -16.589  1.00  0.00           C  
ATOM    573  H   TRP A 169      -5.805  -0.292 -15.049  1.00  0.00           H  
ATOM    574  HA  TRP A 169      -4.325  -2.591 -14.015  1.00  0.00           H  
ATOM    575  HB2 TRP A 169      -4.314  -1.146 -16.662  1.00  0.00           H  
ATOM    576  HB3 TRP A 169      -3.089  -2.319 -16.219  1.00  0.00           H  
ATOM    577  HD1 TRP A 169      -6.768  -2.121 -17.271  1.00  0.00           H  
ATOM    578  HE1 TRP A 169      -7.747  -4.507 -17.828  1.00  0.00           H  
ATOM    579  HE3 TRP A 169      -2.768  -4.745 -15.546  1.00  0.00           H  
ATOM    580  HZ2 TRP A 169      -6.762  -7.164 -17.491  1.00  0.00           H  
ATOM    581  HZ3 TRP A 169      -2.858  -7.232 -15.697  1.00  0.00           H  
ATOM    582  HH2 TRP A 169      -4.766  -8.442 -16.628  1.00  0.00           H  
ATOM    583  N   TRP A 170      -2.772  -1.034 -12.823  1.00  0.00           N  
ATOM    584  CA  TRP A 170      -1.717  -0.258 -12.193  1.00  0.00           C  
ATOM    585  C   TRP A 170      -0.423  -1.069 -12.273  1.00  0.00           C  
ATOM    586  O   TRP A 170      -0.459  -2.296 -12.362  1.00  0.00           O  
ATOM    587  CB  TRP A 170      -2.097   0.124 -10.761  1.00  0.00           C  
ATOM    588  CG  TRP A 170      -3.453   0.821 -10.641  1.00  0.00           C  
ATOM    589  CD1 TRP A 170      -4.225   1.299 -11.627  1.00  0.00           C  
ATOM    590  CD2 TRP A 170      -4.171   1.102  -9.421  1.00  0.00           C  
ATOM    591  NE1 TRP A 170      -5.382   1.865 -11.134  1.00  0.00           N  
ATOM    592  CE2 TRP A 170      -5.349   1.741  -9.749  1.00  0.00           C  
ATOM    593  CE3 TRP A 170      -3.836   0.824  -8.085  1.00  0.00           C  
ATOM    594  CZ2 TRP A 170      -6.287   2.157  -8.797  1.00  0.00           C  
ATOM    595  CZ3 TRP A 170      -4.784   1.246  -7.145  1.00  0.00           C  
ATOM    596  CH2 TRP A 170      -5.974   1.891  -7.459  1.00  0.00           C  
ATOM    597  H   TRP A 170      -3.144  -1.774 -12.262  1.00  0.00           H  
ATOM    598  HA  TRP A 170      -1.610   0.672 -12.751  1.00  0.00           H  
ATOM    599  HB2 TRP A 170      -2.108  -0.777 -10.147  1.00  0.00           H  
ATOM    600  HB3 TRP A 170      -1.326   0.777 -10.354  1.00  0.00           H  
ATOM    601  HD1 TRP A 170      -3.970   1.248 -12.686  1.00  0.00           H  
ATOM    602  HE1 TRP A 170      -6.178   2.325 -11.721  1.00  0.00           H  
ATOM    603  HE3 TRP A 170      -2.913   0.321  -7.799  1.00  0.00           H  
ATOM    604  HZ2 TRP A 170      -7.210   2.660  -9.082  1.00  0.00           H  
ATOM    605  HZ3 TRP A 170      -4.573   1.056  -6.092  1.00  0.00           H  
ATOM    606  HH2 TRP A 170      -6.662   2.188  -6.667  1.00  0.00           H  
ATOM    607  N   ASN A 171       0.691  -0.352 -12.238  1.00  0.00           N  
ATOM    608  CA  ASN A 171       1.995  -0.990 -12.304  1.00  0.00           C  
ATOM    609  C   ASN A 171       2.451  -1.357 -10.891  1.00  0.00           C  
ATOM    610  O   ASN A 171       2.751  -0.478 -10.083  1.00  0.00           O  
ATOM    611  CB  ASN A 171       3.038  -0.048 -12.908  1.00  0.00           C  
ATOM    612  CG  ASN A 171       3.636  -0.641 -14.186  1.00  0.00           C  
ATOM    613  OD1 ASN A 171       4.032  -1.793 -14.241  1.00  0.00           O  
ATOM    614  ND2 ASN A 171       3.680   0.210 -15.208  1.00  0.00           N  
ATOM    615  H   ASN A 171       0.712   0.646 -12.164  1.00  0.00           H  
ATOM    616  HA  ASN A 171       1.852  -1.866 -12.937  1.00  0.00           H  
ATOM    617  HB2 ASN A 171       2.578   0.915 -13.131  1.00  0.00           H  
ATOM    618  HB3 ASN A 171       3.830   0.136 -12.183  1.00  0.00           H  
ATOM    619 HD21 ASN A 171       3.338   1.142 -15.097  1.00  0.00           H  
ATOM    620 HD22 ASN A 171       4.054  -0.084 -16.088  1.00  0.00           H  
ATOM    621  N   ALA A 172       2.490  -2.656 -10.635  1.00  0.00           N  
ATOM    622  CA  ALA A 172       2.905  -3.150  -9.332  1.00  0.00           C  
ATOM    623  C   ALA A 172       3.880  -4.315  -9.521  1.00  0.00           C  
ATOM    624  O   ALA A 172       4.008  -4.850 -10.621  1.00  0.00           O  
ATOM    625  CB  ALA A 172       1.671  -3.547  -8.520  1.00  0.00           C  
ATOM    626  H   ALA A 172       2.245  -3.364 -11.297  1.00  0.00           H  
ATOM    627  HA  ALA A 172       3.418  -2.338  -8.818  1.00  0.00           H  
ATOM    628  HB1 ALA A 172       0.979  -2.706  -8.476  1.00  0.00           H  
ATOM    629  HB2 ALA A 172       1.182  -4.397  -8.996  1.00  0.00           H  
ATOM    630  HB3 ALA A 172       1.974  -3.822  -7.510  1.00  0.00           H  
ATOM    631  N   GLU A 173       4.542  -4.672  -8.430  1.00  0.00           N  
ATOM    632  CA  GLU A 173       5.501  -5.763  -8.461  1.00  0.00           C  
ATOM    633  C   GLU A 173       4.843  -7.061  -7.991  1.00  0.00           C  
ATOM    634  O   GLU A 173       3.859  -7.031  -7.252  1.00  0.00           O  
ATOM    635  CB  GLU A 173       6.733  -5.435  -7.615  1.00  0.00           C  
ATOM    636  CG  GLU A 173       7.784  -4.694  -8.444  1.00  0.00           C  
ATOM    637  CD  GLU A 173       7.579  -3.179  -8.363  1.00  0.00           C  
ATOM    638  OE1 GLU A 173       6.609  -2.705  -8.990  1.00  0.00           O  
ATOM    639  OE2 GLU A 173       8.397  -2.532  -7.674  1.00  0.00           O  
ATOM    640  H   GLU A 173       4.432  -4.231  -7.540  1.00  0.00           H  
ATOM    641  HA  GLU A 173       5.799  -5.857  -9.506  1.00  0.00           H  
ATOM    642  HB2 GLU A 173       6.440  -4.824  -6.762  1.00  0.00           H  
ATOM    643  HB3 GLU A 173       7.161  -6.354  -7.217  1.00  0.00           H  
ATOM    644  HG2 GLU A 173       8.782  -4.949  -8.084  1.00  0.00           H  
ATOM    645  HG3 GLU A 173       7.728  -5.017  -9.483  1.00  0.00           H  
ATOM    646  N   ASP A 174       5.412  -8.172  -8.437  1.00  0.00           N  
ATOM    647  CA  ASP A 174       4.892  -9.479  -8.071  1.00  0.00           C  
ATOM    648  C   ASP A 174       5.657 -10.004  -6.854  1.00  0.00           C  
ATOM    649  O   ASP A 174       6.308  -9.236  -6.147  1.00  0.00           O  
ATOM    650  CB  ASP A 174       5.073 -10.482  -9.211  1.00  0.00           C  
ATOM    651  CG  ASP A 174       3.901 -11.445  -9.417  1.00  0.00           C  
ATOM    652  OD1 ASP A 174       2.801 -10.940  -9.730  1.00  0.00           O  
ATOM    653  OD2 ASP A 174       4.132 -12.663  -9.258  1.00  0.00           O  
ATOM    654  H   ASP A 174       6.211  -8.188  -9.037  1.00  0.00           H  
ATOM    655  HA  ASP A 174       3.835  -9.318  -7.861  1.00  0.00           H  
ATOM    656  HB2 ASP A 174       5.239  -9.932 -10.137  1.00  0.00           H  
ATOM    657  HB3 ASP A 174       5.974 -11.067  -9.022  1.00  0.00           H  
ATOM    658  N   SER A 175       5.551 -11.307  -6.645  1.00  0.00           N  
ATOM    659  CA  SER A 175       6.224 -11.944  -5.526  1.00  0.00           C  
ATOM    660  C   SER A 175       7.702 -12.160  -5.859  1.00  0.00           C  
ATOM    661  O   SER A 175       8.424 -12.806  -5.100  1.00  0.00           O  
ATOM    662  CB  SER A 175       5.560 -13.275  -5.168  1.00  0.00           C  
ATOM    663  OG  SER A 175       4.292 -13.088  -4.544  1.00  0.00           O  
ATOM    664  H   SER A 175       5.019 -11.925  -7.225  1.00  0.00           H  
ATOM    665  HA  SER A 175       6.117 -11.250  -4.692  1.00  0.00           H  
ATOM    666  HB2 SER A 175       5.434 -13.872  -6.072  1.00  0.00           H  
ATOM    667  HB3 SER A 175       6.213 -13.838  -4.502  1.00  0.00           H  
ATOM    668  HG  SER A 175       4.358 -12.377  -3.844  1.00  0.00           H  
ATOM    669  N   GLU A 176       8.107 -11.609  -6.993  1.00  0.00           N  
ATOM    670  CA  GLU A 176       9.486 -11.734  -7.435  1.00  0.00           C  
ATOM    671  C   GLU A 176      10.083 -10.352  -7.708  1.00  0.00           C  
ATOM    672  O   GLU A 176      11.271 -10.233  -8.006  1.00  0.00           O  
ATOM    673  CB  GLU A 176       9.586 -12.629  -8.672  1.00  0.00           C  
ATOM    674  CG  GLU A 176       9.350 -14.096  -8.308  1.00  0.00           C  
ATOM    675  CD  GLU A 176      10.515 -14.972  -8.777  1.00  0.00           C  
ATOM    676  OE1 GLU A 176      11.112 -14.612  -9.814  1.00  0.00           O  
ATOM    677  OE2 GLU A 176      10.780 -15.980  -8.088  1.00  0.00           O  
ATOM    678  H   GLU A 176       7.513 -11.086  -7.605  1.00  0.00           H  
ATOM    679  HA  GLU A 176      10.014 -12.209  -6.608  1.00  0.00           H  
ATOM    680  HB2 GLU A 176       8.853 -12.313  -9.414  1.00  0.00           H  
ATOM    681  HB3 GLU A 176      10.570 -12.518  -9.128  1.00  0.00           H  
ATOM    682  HG2 GLU A 176       9.230 -14.192  -7.229  1.00  0.00           H  
ATOM    683  HG3 GLU A 176       8.423 -14.443  -8.764  1.00  0.00           H  
ATOM    684  N   GLY A 177       9.233  -9.343  -7.597  1.00  0.00           N  
ATOM    685  CA  GLY A 177       9.661  -7.974  -7.828  1.00  0.00           C  
ATOM    686  C   GLY A 177       9.337  -7.531  -9.256  1.00  0.00           C  
ATOM    687  O   GLY A 177       9.419  -6.347  -9.577  1.00  0.00           O  
ATOM    688  H   GLY A 177       8.268  -9.448  -7.354  1.00  0.00           H  
ATOM    689  HA2 GLY A 177       9.169  -7.310  -7.118  1.00  0.00           H  
ATOM    690  HA3 GLY A 177      10.734  -7.890  -7.653  1.00  0.00           H  
ATOM    691  N   LYS A 178       8.975  -8.507 -10.076  1.00  0.00           N  
ATOM    692  CA  LYS A 178       8.639  -8.233 -11.463  1.00  0.00           C  
ATOM    693  C   LYS A 178       7.498  -7.216 -11.515  1.00  0.00           C  
ATOM    694  O   LYS A 178       6.385  -7.504 -11.076  1.00  0.00           O  
ATOM    695  CB  LYS A 178       8.336  -9.535 -12.208  1.00  0.00           C  
ATOM    696  CG  LYS A 178       7.576 -10.516 -11.312  1.00  0.00           C  
ATOM    697  CD  LYS A 178       6.466 -11.224 -12.092  1.00  0.00           C  
ATOM    698  CE  LYS A 178       6.936 -12.588 -12.599  1.00  0.00           C  
ATOM    699  NZ  LYS A 178       7.226 -13.491 -11.463  1.00  0.00           N  
ATOM    700  H   LYS A 178       8.912  -9.468  -9.808  1.00  0.00           H  
ATOM    701  HA  LYS A 178       9.518  -7.792 -11.931  1.00  0.00           H  
ATOM    702  HB2 LYS A 178       7.747  -9.321 -13.100  1.00  0.00           H  
ATOM    703  HB3 LYS A 178       9.268  -9.991 -12.544  1.00  0.00           H  
ATOM    704  HG2 LYS A 178       8.268 -11.254 -10.906  1.00  0.00           H  
ATOM    705  HG3 LYS A 178       7.147  -9.982 -10.464  1.00  0.00           H  
ATOM    706  HD2 LYS A 178       5.593 -11.351 -11.453  1.00  0.00           H  
ATOM    707  HD3 LYS A 178       6.157 -10.604 -12.935  1.00  0.00           H  
ATOM    708  HE2 LYS A 178       6.171 -13.029 -13.237  1.00  0.00           H  
ATOM    709  HE3 LYS A 178       7.830 -12.466 -13.212  1.00  0.00           H  
ATOM    710  HZ1 LYS A 178       7.282 -12.958 -10.620  1.00  0.00           H  
ATOM    711  HZ2 LYS A 178       6.495 -14.169 -11.382  1.00  0.00           H  
ATOM    712  HZ3 LYS A 178       8.097 -13.958 -11.623  1.00  0.00           H  
ATOM    713  N   ARG A 179       7.813  -6.048 -12.054  1.00  0.00           N  
ATOM    714  CA  ARG A 179       6.828  -4.986 -12.169  1.00  0.00           C  
ATOM    715  C   ARG A 179       6.069  -5.107 -13.491  1.00  0.00           C  
ATOM    716  O   ARG A 179       6.679  -5.185 -14.557  1.00  0.00           O  
ATOM    717  CB  ARG A 179       7.491  -3.609 -12.093  1.00  0.00           C  
ATOM    718  CG  ARG A 179       8.796  -3.672 -11.297  1.00  0.00           C  
ATOM    719  CD  ARG A 179       9.995  -3.319 -12.180  1.00  0.00           C  
ATOM    720  NE  ARG A 179      11.133  -2.886 -11.339  1.00  0.00           N  
ATOM    721  CZ  ARG A 179      12.031  -3.724 -10.802  1.00  0.00           C  
ATOM    722  NH1 ARG A 179      11.929  -5.043 -11.015  1.00  0.00           N  
ATOM    723  NH2 ARG A 179      13.031  -3.241 -10.052  1.00  0.00           N  
ATOM    724  H   ARG A 179       8.721  -5.823 -12.408  1.00  0.00           H  
ATOM    725  HA  ARG A 179       6.161  -5.132 -11.319  1.00  0.00           H  
ATOM    726  HB2 ARG A 179       7.692  -3.242 -13.100  1.00  0.00           H  
ATOM    727  HB3 ARG A 179       6.810  -2.899 -11.626  1.00  0.00           H  
ATOM    728  HG2 ARG A 179       8.746  -2.983 -10.454  1.00  0.00           H  
ATOM    729  HG3 ARG A 179       8.926  -4.672 -10.884  1.00  0.00           H  
ATOM    730  HD2 ARG A 179      10.282  -4.183 -12.780  1.00  0.00           H  
ATOM    731  HD3 ARG A 179       9.724  -2.525 -12.876  1.00  0.00           H  
ATOM    732  HE  ARG A 179      11.239  -1.909 -11.161  1.00  0.00           H  
ATOM    733 HH11 ARG A 179      11.181  -5.402 -11.574  1.00  0.00           H  
ATOM    734 HH12 ARG A 179      12.598  -5.667 -10.614  1.00  0.00           H  
ATOM    735 HH21 ARG A 179      13.108  -2.257  -9.893  1.00  0.00           H  
ATOM    736 HH22 ARG A 179      13.702  -3.866  -9.651  1.00  0.00           H  
ATOM    737  N   GLY A 180       4.749  -5.119 -13.381  1.00  0.00           N  
ATOM    738  CA  GLY A 180       3.900  -5.229 -14.555  1.00  0.00           C  
ATOM    739  C   GLY A 180       2.533  -4.589 -14.305  1.00  0.00           C  
ATOM    740  O   GLY A 180       2.335  -3.911 -13.298  1.00  0.00           O  
ATOM    741  H   GLY A 180       4.260  -5.055 -12.511  1.00  0.00           H  
ATOM    742  HA2 GLY A 180       4.382  -4.743 -15.403  1.00  0.00           H  
ATOM    743  HA3 GLY A 180       3.772  -6.278 -14.819  1.00  0.00           H  
ATOM    744  N   MET A 181       1.623  -4.828 -15.240  1.00  0.00           N  
ATOM    745  CA  MET A 181       0.281  -4.284 -15.132  1.00  0.00           C  
ATOM    746  C   MET A 181      -0.665  -5.284 -14.464  1.00  0.00           C  
ATOM    747  O   MET A 181      -0.912  -6.364 -14.999  1.00  0.00           O  
ATOM    748  CB  MET A 181      -0.244  -3.941 -16.528  1.00  0.00           C  
ATOM    749  CG  MET A 181       0.564  -2.800 -17.152  1.00  0.00           C  
ATOM    750  SD  MET A 181      -0.417  -1.309 -17.193  1.00  0.00           S  
ATOM    751  CE  MET A 181      -0.093  -0.679 -15.555  1.00  0.00           C  
ATOM    752  H   MET A 181       1.792  -5.381 -16.055  1.00  0.00           H  
ATOM    753  HA  MET A 181       0.374  -3.392 -14.513  1.00  0.00           H  
ATOM    754  HB2 MET A 181      -0.188  -4.821 -17.168  1.00  0.00           H  
ATOM    755  HB3 MET A 181      -1.294  -3.656 -16.467  1.00  0.00           H  
ATOM    756  HG2 MET A 181       1.474  -2.631 -16.576  1.00  0.00           H  
ATOM    757  HG3 MET A 181       0.871  -3.071 -18.162  1.00  0.00           H  
ATOM    758  HE1 MET A 181      -0.647   0.248 -15.406  1.00  0.00           H  
ATOM    759  HE2 MET A 181      -0.410  -1.414 -14.814  1.00  0.00           H  
ATOM    760  HE3 MET A 181       0.973  -0.488 -15.444  1.00  0.00           H  
ATOM    761  N   ILE A 182      -1.168  -4.889 -13.303  1.00  0.00           N  
ATOM    762  CA  ILE A 182      -2.080  -5.738 -12.556  1.00  0.00           C  
ATOM    763  C   ILE A 182      -3.438  -5.041 -12.440  1.00  0.00           C  
ATOM    764  O   ILE A 182      -3.503  -3.827 -12.258  1.00  0.00           O  
ATOM    765  CB  ILE A 182      -1.470  -6.125 -11.208  1.00  0.00           C  
ATOM    766  CG1 ILE A 182      -2.442  -6.980 -10.391  1.00  0.00           C  
ATOM    767  CG2 ILE A 182      -1.012  -4.885 -10.438  1.00  0.00           C  
ATOM    768  CD1 ILE A 182      -2.190  -8.470 -10.625  1.00  0.00           C  
ATOM    769  H   ILE A 182      -0.963  -4.010 -12.875  1.00  0.00           H  
ATOM    770  HA  ILE A 182      -2.212  -6.658 -13.126  1.00  0.00           H  
ATOM    771  HB  ILE A 182      -0.585  -6.733 -11.395  1.00  0.00           H  
ATOM    772 HG12 ILE A 182      -2.330  -6.750  -9.331  1.00  0.00           H  
ATOM    773 HG13 ILE A 182      -3.467  -6.732 -10.665  1.00  0.00           H  
ATOM    774 HG21 ILE A 182       0.003  -4.626 -10.737  1.00  0.00           H  
ATOM    775 HG22 ILE A 182      -1.679  -4.052 -10.660  1.00  0.00           H  
ATOM    776 HG23 ILE A 182      -1.033  -5.092  -9.368  1.00  0.00           H  
ATOM    777 HD11 ILE A 182      -2.742  -9.052  -9.887  1.00  0.00           H  
ATOM    778 HD12 ILE A 182      -2.525  -8.743 -11.627  1.00  0.00           H  
ATOM    779 HD13 ILE A 182      -1.125  -8.679 -10.530  1.00  0.00           H  
ATOM    780  N   PRO A 183      -4.517  -5.862 -12.553  1.00  0.00           N  
ATOM    781  CA  PRO A 183      -5.869  -5.337 -12.463  1.00  0.00           C  
ATOM    782  C   PRO A 183      -6.231  -5.004 -11.014  1.00  0.00           C  
ATOM    783  O   PRO A 183      -6.067  -5.834 -10.122  1.00  0.00           O  
ATOM    784  CB  PRO A 183      -6.751  -6.421 -13.061  1.00  0.00           C  
ATOM    785  CG  PRO A 183      -5.923  -7.694 -13.038  1.00  0.00           C  
ATOM    786  CD  PRO A 183      -4.477  -7.306 -12.769  1.00  0.00           C  
ATOM    787  HA  PRO A 183      -5.942  -4.478 -12.968  1.00  0.00           H  
ATOM    788  HB2 PRO A 183      -7.668  -6.541 -12.484  1.00  0.00           H  
ATOM    789  HB3 PRO A 183      -7.047  -6.165 -14.079  1.00  0.00           H  
ATOM    790  HG2 PRO A 183      -6.286  -8.372 -12.266  1.00  0.00           H  
ATOM    791  HG3 PRO A 183      -6.005  -8.221 -13.989  1.00  0.00           H  
ATOM    792  HD2 PRO A 183      -4.084  -7.826 -11.897  1.00  0.00           H  
ATOM    793  HD3 PRO A 183      -3.835  -7.562 -13.612  1.00  0.00           H  
ATOM    794  N   VAL A 184      -6.718  -3.786 -10.825  1.00  0.00           N  
ATOM    795  CA  VAL A 184      -7.106  -3.331  -9.501  1.00  0.00           C  
ATOM    796  C   VAL A 184      -8.402  -4.029  -9.087  1.00  0.00           C  
ATOM    797  O   VAL A 184      -8.648  -4.236  -7.899  1.00  0.00           O  
ATOM    798  CB  VAL A 184      -7.215  -1.806  -9.482  1.00  0.00           C  
ATOM    799  CG1 VAL A 184      -8.064  -1.331  -8.301  1.00  0.00           C  
ATOM    800  CG2 VAL A 184      -5.830  -1.157  -9.458  1.00  0.00           C  
ATOM    801  H   VAL A 184      -6.849  -3.116 -11.557  1.00  0.00           H  
ATOM    802  HA  VAL A 184      -6.314  -3.622  -8.810  1.00  0.00           H  
ATOM    803  HB  VAL A 184      -7.714  -1.494 -10.400  1.00  0.00           H  
ATOM    804 HG11 VAL A 184      -7.787  -0.308  -8.043  1.00  0.00           H  
ATOM    805 HG12 VAL A 184      -9.118  -1.364  -8.575  1.00  0.00           H  
ATOM    806 HG13 VAL A 184      -7.889  -1.982  -7.444  1.00  0.00           H  
ATOM    807 HG21 VAL A 184      -5.742  -0.522  -8.576  1.00  0.00           H  
ATOM    808 HG22 VAL A 184      -5.065  -1.934  -9.424  1.00  0.00           H  
ATOM    809 HG23 VAL A 184      -5.694  -0.553 -10.355  1.00  0.00           H  
ATOM    810  N   PRO A 185      -9.219  -4.382 -10.115  1.00  0.00           N  
ATOM    811  CA  PRO A 185     -10.485  -5.052  -9.869  1.00  0.00           C  
ATOM    812  C   PRO A 185     -10.265  -6.519  -9.495  1.00  0.00           C  
ATOM    813  O   PRO A 185     -11.156  -7.162  -8.943  1.00  0.00           O  
ATOM    814  CB  PRO A 185     -11.277  -4.879 -11.154  1.00  0.00           C  
ATOM    815  CG  PRO A 185     -10.259  -4.529 -12.227  1.00  0.00           C  
ATOM    816  CD  PRO A 185      -8.961  -4.153 -11.534  1.00  0.00           C  
ATOM    817  HA  PRO A 185     -10.951  -4.637  -9.088  1.00  0.00           H  
ATOM    818  HB2 PRO A 185     -11.814  -5.794 -11.409  1.00  0.00           H  
ATOM    819  HB3 PRO A 185     -12.024  -4.091 -11.051  1.00  0.00           H  
ATOM    820  HG2 PRO A 185     -10.105  -5.374 -12.898  1.00  0.00           H  
ATOM    821  HG3 PRO A 185     -10.620  -3.700 -12.839  1.00  0.00           H  
ATOM    822  HD2 PRO A 185      -8.131  -4.765 -11.888  1.00  0.00           H  
ATOM    823  HD3 PRO A 185      -8.695  -3.114 -11.725  1.00  0.00           H  
ATOM    824  N   TYR A 186      -9.073  -7.004  -9.808  1.00  0.00           N  
ATOM    825  CA  TYR A 186      -8.725  -8.383  -9.511  1.00  0.00           C  
ATOM    826  C   TYR A 186      -7.862  -8.472  -8.251  1.00  0.00           C  
ATOM    827  O   TYR A 186      -7.569  -9.565  -7.772  1.00  0.00           O  
ATOM    828  CB  TYR A 186      -7.911  -8.880 -10.709  1.00  0.00           C  
ATOM    829  CG  TYR A 186      -8.760  -9.263 -11.922  1.00  0.00           C  
ATOM    830  CD1 TYR A 186      -9.562  -8.319 -12.530  1.00  0.00           C  
ATOM    831  CD2 TYR A 186      -8.725 -10.554 -12.409  1.00  0.00           C  
ATOM    832  CE1 TYR A 186     -10.361  -8.680 -13.673  1.00  0.00           C  
ATOM    833  CE2 TYR A 186      -9.524 -10.916 -13.551  1.00  0.00           C  
ATOM    834  CZ  TYR A 186     -10.303  -9.961 -14.126  1.00  0.00           C  
ATOM    835  OH  TYR A 186     -11.057 -10.301 -15.205  1.00  0.00           O  
ATOM    836  H   TYR A 186      -8.353  -6.474 -10.257  1.00  0.00           H  
ATOM    837  HA  TYR A 186      -9.650  -8.936  -9.350  1.00  0.00           H  
ATOM    838  HB2 TYR A 186      -7.206  -8.103 -11.003  1.00  0.00           H  
ATOM    839  HB3 TYR A 186      -7.323  -9.744 -10.401  1.00  0.00           H  
ATOM    840  HD1 TYR A 186      -9.590  -7.299 -12.146  1.00  0.00           H  
ATOM    841  HD2 TYR A 186      -8.092 -11.300 -11.929  1.00  0.00           H  
ATOM    842  HE1 TYR A 186     -10.998  -7.943 -14.162  1.00  0.00           H  
ATOM    843  HE2 TYR A 186      -9.506 -11.932 -13.945  1.00  0.00           H  
ATOM    844  HH  TYR A 186     -10.607 -10.002 -16.047  1.00  0.00           H  
ATOM    845  N   VAL A 187      -7.480  -7.306  -7.752  1.00  0.00           N  
ATOM    846  CA  VAL A 187      -6.656  -7.238  -6.556  1.00  0.00           C  
ATOM    847  C   VAL A 187      -7.229  -6.185  -5.607  1.00  0.00           C  
ATOM    848  O   VAL A 187      -7.952  -5.286  -6.034  1.00  0.00           O  
ATOM    849  CB  VAL A 187      -5.199  -6.968  -6.940  1.00  0.00           C  
ATOM    850  CG1 VAL A 187      -4.785  -7.810  -8.148  1.00  0.00           C  
ATOM    851  CG2 VAL A 187      -4.968  -5.479  -7.203  1.00  0.00           C  
ATOM    852  H   VAL A 187      -7.722  -6.421  -8.149  1.00  0.00           H  
ATOM    853  HA  VAL A 187      -6.701  -8.212  -6.069  1.00  0.00           H  
ATOM    854  HB  VAL A 187      -4.572  -7.260  -6.097  1.00  0.00           H  
ATOM    855 HG11 VAL A 187      -4.873  -7.211  -9.055  1.00  0.00           H  
ATOM    856 HG12 VAL A 187      -3.752  -8.136  -8.028  1.00  0.00           H  
ATOM    857 HG13 VAL A 187      -5.435  -8.682  -8.225  1.00  0.00           H  
ATOM    858 HG21 VAL A 187      -5.370  -4.897  -6.373  1.00  0.00           H  
ATOM    859 HG22 VAL A 187      -3.899  -5.288  -7.297  1.00  0.00           H  
ATOM    860 HG23 VAL A 187      -5.471  -5.191  -8.126  1.00  0.00           H  
ATOM    861  N   GLU A 188      -6.885  -6.332  -4.335  1.00  0.00           N  
ATOM    862  CA  GLU A 188      -7.357  -5.403  -3.321  1.00  0.00           C  
ATOM    863  C   GLU A 188      -6.279  -4.362  -3.012  1.00  0.00           C  
ATOM    864  O   GLU A 188      -5.089  -4.631  -3.167  1.00  0.00           O  
ATOM    865  CB  GLU A 188      -7.781  -6.147  -2.053  1.00  0.00           C  
ATOM    866  CG  GLU A 188      -9.236  -5.838  -1.696  1.00  0.00           C  
ATOM    867  CD  GLU A 188      -9.385  -4.398  -1.200  1.00  0.00           C  
ATOM    868  OE1 GLU A 188      -8.912  -4.135  -0.073  1.00  0.00           O  
ATOM    869  OE2 GLU A 188      -9.968  -3.594  -1.958  1.00  0.00           O  
ATOM    870  H   GLU A 188      -6.298  -7.065  -3.996  1.00  0.00           H  
ATOM    871  HA  GLU A 188      -8.229  -4.916  -3.758  1.00  0.00           H  
ATOM    872  HB2 GLU A 188      -7.658  -7.220  -2.198  1.00  0.00           H  
ATOM    873  HB3 GLU A 188      -7.131  -5.861  -1.225  1.00  0.00           H  
ATOM    874  HG2 GLU A 188      -9.868  -5.993  -2.571  1.00  0.00           H  
ATOM    875  HG3 GLU A 188      -9.581  -6.529  -0.927  1.00  0.00           H  
ATOM    876  N   LYS A 189      -6.736  -3.196  -2.581  1.00  0.00           N  
ATOM    877  CA  LYS A 189      -5.826  -2.112  -2.249  1.00  0.00           C  
ATOM    878  C   LYS A 189      -5.420  -2.226  -0.778  1.00  0.00           C  
ATOM    879  O   LYS A 189      -6.218  -1.941   0.113  1.00  0.00           O  
ATOM    880  CB  LYS A 189      -6.445  -0.762  -2.614  1.00  0.00           C  
ATOM    881  CG  LYS A 189      -6.786  -0.700  -4.104  1.00  0.00           C  
ATOM    882  CD  LYS A 189      -7.879   0.338  -4.374  1.00  0.00           C  
ATOM    883  CE  LYS A 189      -9.271  -0.287  -4.249  1.00  0.00           C  
ATOM    884  NZ  LYS A 189      -9.731  -0.793  -5.561  1.00  0.00           N  
ATOM    885  H   LYS A 189      -7.706  -2.985  -2.458  1.00  0.00           H  
ATOM    886  HA  LYS A 189      -4.934  -2.235  -2.864  1.00  0.00           H  
ATOM    887  HB2 LYS A 189      -7.346  -0.599  -2.023  1.00  0.00           H  
ATOM    888  HB3 LYS A 189      -5.750   0.040  -2.363  1.00  0.00           H  
ATOM    889  HG2 LYS A 189      -5.893  -0.449  -4.675  1.00  0.00           H  
ATOM    890  HG3 LYS A 189      -7.118  -1.680  -4.446  1.00  0.00           H  
ATOM    891  HD2 LYS A 189      -7.783   1.164  -3.670  1.00  0.00           H  
ATOM    892  HD3 LYS A 189      -7.752   0.753  -5.373  1.00  0.00           H  
ATOM    893  HE2 LYS A 189      -9.246  -1.102  -3.526  1.00  0.00           H  
ATOM    894  HE3 LYS A 189      -9.974   0.454  -3.870  1.00  0.00           H  
ATOM    895  HZ1 LYS A 189      -9.286  -0.275  -6.293  1.00  0.00           H  
ATOM    896  HZ2 LYS A 189      -9.496  -1.760  -5.646  1.00  0.00           H  
ATOM    897  HZ3 LYS A 189     -10.723  -0.682  -5.630  1.00  0.00           H  
ATOM    898  N   TYR A 190      -4.180  -2.643  -0.570  1.00  0.00           N  
ATOM    899  CA  TYR A 190      -3.658  -2.797   0.777  1.00  0.00           C  
ATOM    900  C   TYR A 190      -2.982  -1.510   1.255  1.00  0.00           C  
ATOM    901  O   TYR A 190      -3.098  -1.140   2.422  1.00  0.00           O  
ATOM    902  CB  TYR A 190      -2.612  -3.911   0.699  1.00  0.00           C  
ATOM    903  CG  TYR A 190      -2.165  -4.441   2.063  1.00  0.00           C  
ATOM    904  CD1 TYR A 190      -1.318  -3.689   2.852  1.00  0.00           C  
ATOM    905  CD2 TYR A 190      -2.610  -5.670   2.505  1.00  0.00           C  
ATOM    906  CE1 TYR A 190      -0.897  -4.189   4.135  1.00  0.00           C  
ATOM    907  CE2 TYR A 190      -2.189  -6.170   3.788  1.00  0.00           C  
ATOM    908  CZ  TYR A 190      -1.353  -5.403   4.540  1.00  0.00           C  
ATOM    909  OH  TYR A 190      -0.955  -5.875   5.753  1.00  0.00           O  
ATOM    910  H   TYR A 190      -3.537  -2.873  -1.301  1.00  0.00           H  
ATOM    911  HA  TYR A 190      -4.495  -3.025   1.437  1.00  0.00           H  
ATOM    912  HB2 TYR A 190      -3.018  -4.737   0.115  1.00  0.00           H  
ATOM    913  HB3 TYR A 190      -1.740  -3.539   0.162  1.00  0.00           H  
ATOM    914  HD1 TYR A 190      -0.966  -2.718   2.503  1.00  0.00           H  
ATOM    915  HD2 TYR A 190      -3.279  -6.263   1.883  1.00  0.00           H  
ATOM    916  HE1 TYR A 190      -0.227  -3.605   4.768  1.00  0.00           H  
ATOM    917  HE2 TYR A 190      -2.532  -7.139   4.150  1.00  0.00           H  
ATOM    918  HH  TYR A 190       0.002  -6.158   5.712  1.00  0.00           H  
ATOM    919  N   GLY A 191      -2.291  -0.864   0.327  1.00  0.00           N  
ATOM    920  CA  GLY A 191      -1.595   0.373   0.638  1.00  0.00           C  
ATOM    921  C   GLY A 191      -0.079   0.167   0.631  1.00  0.00           C  
ATOM    922  O   GLY A 191       0.583   0.370   1.648  1.00  0.00           O  
ATOM    923  H   GLY A 191      -2.202  -1.172  -0.620  1.00  0.00           H  
ATOM    924  HA2 GLY A 191      -1.865   1.139  -0.089  1.00  0.00           H  
ATOM    925  HA3 GLY A 191      -1.912   0.736   1.615  1.00  0.00           H  
TER     926      GLY A 191                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A 135       0.746   0.380  -0.687  1.00  0.00           N  
ATOM      2  CA  CYS A 135       2.102   0.076  -1.109  1.00  0.00           C  
ATOM      3  C   CYS A 135       2.079  -1.240  -1.889  1.00  0.00           C  
ATOM      4  O   CYS A 135       2.982  -1.515  -2.678  1.00  0.00           O  
ATOM      5  CB  CYS A 135       3.065   0.018   0.078  1.00  0.00           C  
ATOM      6  SG  CYS A 135       3.896   1.635   0.289  1.00  0.00           S  
ATOM      7  H   CYS A 135       0.032   0.113  -1.334  1.00  0.00           H  
ATOM      8  HA  CYS A 135       2.424   0.899  -1.748  1.00  0.00           H  
ATOM      9  HB2 CYS A 135       2.521  -0.242   0.986  1.00  0.00           H  
ATOM     10  HB3 CYS A 135       3.809  -0.763  -0.082  1.00  0.00           H  
ATOM     11  HG  CYS A 135       2.794   2.373   0.184  1.00  0.00           H  
ATOM     12  N   TYR A 136       1.037  -2.020  -1.641  1.00  0.00           N  
ATOM     13  CA  TYR A 136       0.884  -3.300  -2.310  1.00  0.00           C  
ATOM     14  C   TYR A 136      -0.570  -3.530  -2.729  1.00  0.00           C  
ATOM     15  O   TYR A 136      -1.434  -2.695  -2.466  1.00  0.00           O  
ATOM     16  CB  TYR A 136       1.281  -4.363  -1.282  1.00  0.00           C  
ATOM     17  CG  TYR A 136       2.759  -4.328  -0.891  1.00  0.00           C  
ATOM     18  CD1 TYR A 136       3.193  -3.457   0.088  1.00  0.00           C  
ATOM     19  CD2 TYR A 136       3.659  -5.167  -1.516  1.00  0.00           C  
ATOM     20  CE1 TYR A 136       4.584  -3.424   0.457  1.00  0.00           C  
ATOM     21  CE2 TYR A 136       5.050  -5.134  -1.147  1.00  0.00           C  
ATOM     22  CZ  TYR A 136       5.444  -4.264  -0.178  1.00  0.00           C  
ATOM     23  OH  TYR A 136       6.759  -4.232   0.171  1.00  0.00           O  
ATOM     24  H   TYR A 136       0.307  -1.789  -0.998  1.00  0.00           H  
ATOM     25  HA  TYR A 136       1.513  -3.292  -3.200  1.00  0.00           H  
ATOM     26  HB2 TYR A 136       0.674  -4.231  -0.387  1.00  0.00           H  
ATOM     27  HB3 TYR A 136       1.046  -5.348  -1.685  1.00  0.00           H  
ATOM     28  HD1 TYR A 136       2.482  -2.795   0.582  1.00  0.00           H  
ATOM     29  HD2 TYR A 136       3.316  -5.855  -2.289  1.00  0.00           H  
ATOM     30  HE1 TYR A 136       4.941  -2.741   1.229  1.00  0.00           H  
ATOM     31  HE2 TYR A 136       5.772  -5.791  -1.632  1.00  0.00           H  
ATOM     32  HH  TYR A 136       7.053  -5.138   0.475  1.00  0.00           H  
ATOM     33  N   VAL A 137      -0.794  -4.667  -3.372  1.00  0.00           N  
ATOM     34  CA  VAL A 137      -2.128  -5.017  -3.829  1.00  0.00           C  
ATOM     35  C   VAL A 137      -2.318  -6.531  -3.720  1.00  0.00           C  
ATOM     36  O   VAL A 137      -1.411  -7.299  -4.035  1.00  0.00           O  
ATOM     37  CB  VAL A 137      -2.351  -4.487  -5.247  1.00  0.00           C  
ATOM     38  CG1 VAL A 137      -2.276  -2.960  -5.279  1.00  0.00           C  
ATOM     39  CG2 VAL A 137      -1.353  -5.106  -6.228  1.00  0.00           C  
ATOM     40  H   VAL A 137      -0.085  -5.341  -3.581  1.00  0.00           H  
ATOM     41  HA  VAL A 137      -2.842  -4.525  -3.169  1.00  0.00           H  
ATOM     42  HB  VAL A 137      -3.354  -4.779  -5.560  1.00  0.00           H  
ATOM     43 HG11 VAL A 137      -1.413  -2.626  -4.702  1.00  0.00           H  
ATOM     44 HG12 VAL A 137      -2.175  -2.622  -6.311  1.00  0.00           H  
ATOM     45 HG13 VAL A 137      -3.185  -2.542  -4.848  1.00  0.00           H  
ATOM     46 HG21 VAL A 137      -1.834  -5.247  -7.195  1.00  0.00           H  
ATOM     47 HG22 VAL A 137      -0.495  -4.443  -6.340  1.00  0.00           H  
ATOM     48 HG23 VAL A 137      -1.019  -6.071  -5.845  1.00  0.00           H  
ATOM     49  N   ARG A 138      -3.505  -6.916  -3.273  1.00  0.00           N  
ATOM     50  CA  ARG A 138      -3.827  -8.324  -3.118  1.00  0.00           C  
ATOM     51  C   ARG A 138      -4.688  -8.803  -4.288  1.00  0.00           C  
ATOM     52  O   ARG A 138      -5.822  -8.355  -4.453  1.00  0.00           O  
ATOM     53  CB  ARG A 138      -4.573  -8.578  -1.807  1.00  0.00           C  
ATOM     54  CG  ARG A 138      -4.184  -9.931  -1.208  1.00  0.00           C  
ATOM     55  CD  ARG A 138      -4.844 -10.138   0.156  1.00  0.00           C  
ATOM     56  NE  ARG A 138      -4.354  -9.123   1.115  1.00  0.00           N  
ATOM     57  CZ  ARG A 138      -4.717  -9.069   2.403  1.00  0.00           C  
ATOM     58  NH1 ARG A 138      -5.576  -9.971   2.896  1.00  0.00           N  
ATOM     59  NH2 ARG A 138      -4.220  -8.112   3.200  1.00  0.00           N  
ATOM     60  H   ARG A 138      -4.238  -6.284  -3.019  1.00  0.00           H  
ATOM     61  HA  ARG A 138      -2.862  -8.830  -3.108  1.00  0.00           H  
ATOM     62  HB2 ARG A 138      -4.345  -7.784  -1.095  1.00  0.00           H  
ATOM     63  HB3 ARG A 138      -5.647  -8.550  -1.984  1.00  0.00           H  
ATOM     64  HG2 ARG A 138      -4.484 -10.732  -1.886  1.00  0.00           H  
ATOM     65  HG3 ARG A 138      -3.100  -9.990  -1.105  1.00  0.00           H  
ATOM     66  HD2 ARG A 138      -5.928 -10.065   0.060  1.00  0.00           H  
ATOM     67  HD3 ARG A 138      -4.624 -11.138   0.529  1.00  0.00           H  
ATOM     68  HE  ARG A 138      -3.712  -8.433   0.779  1.00  0.00           H  
ATOM     69 HH11 ARG A 138      -5.946 -10.685   2.302  1.00  0.00           H  
ATOM     70 HH12 ARG A 138      -5.847  -9.931   3.858  1.00  0.00           H  
ATOM     71 HH21 ARG A 138      -3.580  -7.437   2.832  1.00  0.00           H  
ATOM     72 HH22 ARG A 138      -4.491  -8.071   4.161  1.00  0.00           H  
ATOM     73  N   ALA A 139      -4.118  -9.708  -5.070  1.00  0.00           N  
ATOM     74  CA  ALA A 139      -4.820 -10.253  -6.220  1.00  0.00           C  
ATOM     75  C   ALA A 139      -5.740 -11.386  -5.760  1.00  0.00           C  
ATOM     76  O   ALA A 139      -5.270 -12.455  -5.374  1.00  0.00           O  
ATOM     77  CB  ALA A 139      -3.804 -10.716  -7.266  1.00  0.00           C  
ATOM     78  H   ALA A 139      -3.196 -10.067  -4.929  1.00  0.00           H  
ATOM     79  HA  ALA A 139      -5.425  -9.454  -6.647  1.00  0.00           H  
ATOM     80  HB1 ALA A 139      -4.020 -11.745  -7.553  1.00  0.00           H  
ATOM     81  HB2 ALA A 139      -3.867 -10.073  -8.143  1.00  0.00           H  
ATOM     82  HB3 ALA A 139      -2.799 -10.661  -6.846  1.00  0.00           H  
ATOM     83  N   LEU A 140      -7.035 -11.112  -5.816  1.00  0.00           N  
ATOM     84  CA  LEU A 140      -8.026 -12.095  -5.410  1.00  0.00           C  
ATOM     85  C   LEU A 140      -8.418 -12.946  -6.619  1.00  0.00           C  
ATOM     86  O   LEU A 140      -9.506 -13.520  -6.652  1.00  0.00           O  
ATOM     87  CB  LEU A 140      -9.212 -11.410  -4.729  1.00  0.00           C  
ATOM     88  CG  LEU A 140      -8.903 -10.099  -4.002  1.00  0.00           C  
ATOM     89  CD1 LEU A 140      -7.612 -10.215  -3.189  1.00  0.00           C  
ATOM     90  CD2 LEU A 140      -8.860  -8.925  -4.982  1.00  0.00           C  
ATOM     91  H   LEU A 140      -7.410 -10.240  -6.131  1.00  0.00           H  
ATOM     92  HA  LEU A 140      -7.559 -12.742  -4.668  1.00  0.00           H  
ATOM     93  HB2 LEU A 140      -9.975 -11.212  -5.483  1.00  0.00           H  
ATOM     94  HB3 LEU A 140      -9.647 -12.106  -4.012  1.00  0.00           H  
ATOM     95  HG  LEU A 140      -9.711  -9.901  -3.298  1.00  0.00           H  
ATOM     96 HD11 LEU A 140      -6.918 -10.880  -3.702  1.00  0.00           H  
ATOM     97 HD12 LEU A 140      -7.160  -9.229  -3.083  1.00  0.00           H  
ATOM     98 HD13 LEU A 140      -7.840 -10.618  -2.202  1.00  0.00           H  
ATOM     99 HD21 LEU A 140      -7.824  -8.630  -5.151  1.00  0.00           H  
ATOM    100 HD22 LEU A 140      -9.312  -9.224  -5.928  1.00  0.00           H  
ATOM    101 HD23 LEU A 140      -9.414  -8.083  -4.565  1.00  0.00           H  
ATOM    102  N   PHE A 141      -7.511 -13.001  -7.584  1.00  0.00           N  
ATOM    103  CA  PHE A 141      -7.749 -13.773  -8.791  1.00  0.00           C  
ATOM    104  C   PHE A 141      -6.458 -14.429  -9.286  1.00  0.00           C  
ATOM    105  O   PHE A 141      -5.364 -13.950  -8.993  1.00  0.00           O  
ATOM    106  CB  PHE A 141      -8.251 -12.795  -9.855  1.00  0.00           C  
ATOM    107  CG  PHE A 141      -9.733 -12.436  -9.722  1.00  0.00           C  
ATOM    108  CD1 PHE A 141     -10.128 -11.512  -8.806  1.00  0.00           C  
ATOM    109  CD2 PHE A 141     -10.653 -13.044 -10.519  1.00  0.00           C  
ATOM    110  CE1 PHE A 141     -11.503 -11.180  -8.682  1.00  0.00           C  
ATOM    111  CE2 PHE A 141     -12.028 -12.710 -10.394  1.00  0.00           C  
ATOM    112  CZ  PHE A 141     -12.424 -11.786  -9.479  1.00  0.00           C  
ATOM    113  H   PHE A 141      -6.629 -12.532  -7.548  1.00  0.00           H  
ATOM    114  HA  PHE A 141      -8.476 -14.547  -8.542  1.00  0.00           H  
ATOM    115  HB2 PHE A 141      -7.661 -11.881  -9.802  1.00  0.00           H  
ATOM    116  HB3 PHE A 141      -8.080 -13.228 -10.842  1.00  0.00           H  
ATOM    117  HD1 PHE A 141      -9.391 -11.026  -8.168  1.00  0.00           H  
ATOM    118  HD2 PHE A 141     -10.335 -13.784 -11.251  1.00  0.00           H  
ATOM    119  HE1 PHE A 141     -11.821 -10.438  -7.949  1.00  0.00           H  
ATOM    120  HE2 PHE A 141     -12.766 -13.196 -11.033  1.00  0.00           H  
ATOM    121  HZ  PHE A 141     -13.480 -11.531  -9.384  1.00  0.00           H  
ATOM    122  N   ASP A 142      -6.629 -15.514 -10.027  1.00  0.00           N  
ATOM    123  CA  ASP A 142      -5.492 -16.239 -10.566  1.00  0.00           C  
ATOM    124  C   ASP A 142      -5.220 -15.765 -11.994  1.00  0.00           C  
ATOM    125  O   ASP A 142      -6.116 -15.770 -12.835  1.00  0.00           O  
ATOM    126  CB  ASP A 142      -5.769 -17.742 -10.612  1.00  0.00           C  
ATOM    127  CG  ASP A 142      -7.250 -18.126 -10.647  1.00  0.00           C  
ATOM    128  OD1 ASP A 142      -7.791 -18.195 -11.773  1.00  0.00           O  
ATOM    129  OD2 ASP A 142      -7.807 -18.341  -9.550  1.00  0.00           O  
ATOM    130  H   ASP A 142      -7.523 -15.896 -10.261  1.00  0.00           H  
ATOM    131  HA  ASP A 142      -4.666 -16.020  -9.889  1.00  0.00           H  
ATOM    132  HB2 ASP A 142      -5.279 -18.161 -11.492  1.00  0.00           H  
ATOM    133  HB3 ASP A 142      -5.310 -18.209  -9.740  1.00  0.00           H  
ATOM    134  N   PHE A 143      -3.977 -15.366 -12.224  1.00  0.00           N  
ATOM    135  CA  PHE A 143      -3.575 -14.888 -13.537  1.00  0.00           C  
ATOM    136  C   PHE A 143      -2.199 -15.436 -13.922  1.00  0.00           C  
ATOM    137  O   PHE A 143      -1.224 -15.236 -13.199  1.00  0.00           O  
ATOM    138  CB  PHE A 143      -3.499 -13.363 -13.455  1.00  0.00           C  
ATOM    139  CG  PHE A 143      -3.777 -12.653 -14.782  1.00  0.00           C  
ATOM    140  CD1 PHE A 143      -3.092 -13.012 -15.901  1.00  0.00           C  
ATOM    141  CD2 PHE A 143      -4.709 -11.665 -14.843  1.00  0.00           C  
ATOM    142  CE1 PHE A 143      -3.349 -12.354 -17.132  1.00  0.00           C  
ATOM    143  CE2 PHE A 143      -4.966 -11.007 -16.074  1.00  0.00           C  
ATOM    144  CZ  PHE A 143      -4.281 -11.365 -17.193  1.00  0.00           C  
ATOM    145  H   PHE A 143      -3.253 -15.364 -11.534  1.00  0.00           H  
ATOM    146  HA  PHE A 143      -4.317 -15.244 -14.252  1.00  0.00           H  
ATOM    147  HB2 PHE A 143      -4.215 -13.013 -12.711  1.00  0.00           H  
ATOM    148  HB3 PHE A 143      -2.508 -13.077 -13.102  1.00  0.00           H  
ATOM    149  HD1 PHE A 143      -2.344 -13.804 -15.852  1.00  0.00           H  
ATOM    150  HD2 PHE A 143      -5.258 -11.378 -13.946  1.00  0.00           H  
ATOM    151  HE1 PHE A 143      -2.800 -12.641 -18.029  1.00  0.00           H  
ATOM    152  HE2 PHE A 143      -5.714 -10.215 -16.123  1.00  0.00           H  
ATOM    153  HZ  PHE A 143      -4.479 -10.860 -18.139  1.00  0.00           H  
ATOM    154  N   ASN A 144      -2.164 -16.115 -15.058  1.00  0.00           N  
ATOM    155  CA  ASN A 144      -0.923 -16.692 -15.547  1.00  0.00           C  
ATOM    156  C   ASN A 144      -0.162 -15.643 -16.360  1.00  0.00           C  
ATOM    157  O   ASN A 144       1.053 -15.513 -16.231  1.00  0.00           O  
ATOM    158  CB  ASN A 144      -1.195 -17.891 -16.458  1.00  0.00           C  
ATOM    159  CG  ASN A 144      -1.100 -19.205 -15.681  1.00  0.00           C  
ATOM    160  OD1 ASN A 144      -1.366 -19.272 -14.491  1.00  0.00           O  
ATOM    161  ND2 ASN A 144      -0.709 -20.241 -16.415  1.00  0.00           N  
ATOM    162  H   ASN A 144      -2.962 -16.273 -15.640  1.00  0.00           H  
ATOM    163  HA  ASN A 144      -0.380 -17.002 -14.654  1.00  0.00           H  
ATOM    164  HB2 ASN A 144      -2.187 -17.797 -16.902  1.00  0.00           H  
ATOM    165  HB3 ASN A 144      -0.478 -17.898 -17.279  1.00  0.00           H  
ATOM    166 HD21 ASN A 144      -0.508 -20.118 -17.388  1.00  0.00           H  
ATOM    167 HD22 ASN A 144      -0.617 -21.145 -15.996  1.00  0.00           H  
ATOM    168  N   GLY A 145      -0.911 -14.920 -17.180  1.00  0.00           N  
ATOM    169  CA  GLY A 145      -0.323 -13.886 -18.015  1.00  0.00           C  
ATOM    170  C   GLY A 145      -0.693 -14.090 -19.484  1.00  0.00           C  
ATOM    171  O   GLY A 145      -0.684 -15.216 -19.980  1.00  0.00           O  
ATOM    172  H   GLY A 145      -1.900 -15.031 -17.280  1.00  0.00           H  
ATOM    173  HA2 GLY A 145      -0.666 -12.906 -17.682  1.00  0.00           H  
ATOM    174  HA3 GLY A 145       0.762 -13.897 -17.903  1.00  0.00           H  
ATOM    175  N   ASN A 146      -1.009 -12.984 -20.142  1.00  0.00           N  
ATOM    176  CA  ASN A 146      -1.382 -13.027 -21.545  1.00  0.00           C  
ATOM    177  C   ASN A 146      -0.321 -12.300 -22.373  1.00  0.00           C  
ATOM    178  O   ASN A 146      -0.033 -12.692 -23.503  1.00  0.00           O  
ATOM    179  CB  ASN A 146      -2.724 -12.333 -21.780  1.00  0.00           C  
ATOM    180  CG  ASN A 146      -2.653 -10.855 -21.389  1.00  0.00           C  
ATOM    181  OD1 ASN A 146      -2.349  -9.988 -22.191  1.00  0.00           O  
ATOM    182  ND2 ASN A 146      -2.950 -10.619 -20.115  1.00  0.00           N  
ATOM    183  H   ASN A 146      -1.014 -12.072 -19.732  1.00  0.00           H  
ATOM    184  HA  ASN A 146      -1.448 -14.088 -21.791  1.00  0.00           H  
ATOM    185  HB2 ASN A 146      -3.004 -12.421 -22.830  1.00  0.00           H  
ATOM    186  HB3 ASN A 146      -3.502 -12.830 -21.201  1.00  0.00           H  
ATOM    187 HD21 ASN A 146      -3.192 -11.376 -19.509  1.00  0.00           H  
ATOM    188 HD22 ASN A 146      -2.931  -9.682 -19.762  1.00  0.00           H  
ATOM    189  N   ASP A 147       0.233 -11.253 -21.778  1.00  0.00           N  
ATOM    190  CA  ASP A 147       1.256 -10.467 -22.446  1.00  0.00           C  
ATOM    191  C   ASP A 147       2.381 -10.156 -21.458  1.00  0.00           C  
ATOM    192  O   ASP A 147       2.214 -10.322 -20.250  1.00  0.00           O  
ATOM    193  CB  ASP A 147       0.688  -9.139 -22.950  1.00  0.00           C  
ATOM    194  CG  ASP A 147       1.025  -8.802 -24.404  1.00  0.00           C  
ATOM    195  OD1 ASP A 147       2.168  -8.351 -24.632  1.00  0.00           O  
ATOM    196  OD2 ASP A 147       0.132  -9.003 -25.255  1.00  0.00           O  
ATOM    197  H   ASP A 147      -0.007 -10.942 -20.859  1.00  0.00           H  
ATOM    198  HA  ASP A 147       1.592 -11.084 -23.280  1.00  0.00           H  
ATOM    199  HB2 ASP A 147      -0.396  -9.159 -22.839  1.00  0.00           H  
ATOM    200  HB3 ASP A 147       1.059  -8.337 -22.312  1.00  0.00           H  
ATOM    201  N   GLU A 148       3.501  -9.710 -22.006  1.00  0.00           N  
ATOM    202  CA  GLU A 148       4.654  -9.375 -21.188  1.00  0.00           C  
ATOM    203  C   GLU A 148       4.511  -7.958 -20.626  1.00  0.00           C  
ATOM    204  O   GLU A 148       5.493  -7.224 -20.526  1.00  0.00           O  
ATOM    205  CB  GLU A 148       5.953  -9.520 -21.982  1.00  0.00           C  
ATOM    206  CG  GLU A 148       6.012  -8.507 -23.127  1.00  0.00           C  
ATOM    207  CD  GLU A 148       5.660  -9.167 -24.462  1.00  0.00           C  
ATOM    208  OE1 GLU A 148       5.965 -10.371 -24.597  1.00  0.00           O  
ATOM    209  OE2 GLU A 148       5.095  -8.451 -25.317  1.00  0.00           O  
ATOM    210  H   GLU A 148       3.629  -9.578 -22.989  1.00  0.00           H  
ATOM    211  HA  GLU A 148       4.651 -10.098 -20.372  1.00  0.00           H  
ATOM    212  HB2 GLU A 148       6.807  -9.377 -21.320  1.00  0.00           H  
ATOM    213  HB3 GLU A 148       6.027 -10.531 -22.382  1.00  0.00           H  
ATOM    214  HG2 GLU A 148       5.320  -7.688 -22.928  1.00  0.00           H  
ATOM    215  HG3 GLU A 148       7.010  -8.074 -23.183  1.00  0.00           H  
ATOM    216  N   GLU A 149       3.280  -7.618 -20.271  1.00  0.00           N  
ATOM    217  CA  GLU A 149       2.996  -6.303 -19.722  1.00  0.00           C  
ATOM    218  C   GLU A 149       2.111  -6.427 -18.480  1.00  0.00           C  
ATOM    219  O   GLU A 149       2.148  -5.569 -17.599  1.00  0.00           O  
ATOM    220  CB  GLU A 149       2.346  -5.399 -20.771  1.00  0.00           C  
ATOM    221  CG  GLU A 149       0.874  -5.765 -20.972  1.00  0.00           C  
ATOM    222  CD  GLU A 149       0.378  -5.305 -22.346  1.00  0.00           C  
ATOM    223  OE1 GLU A 149       0.708  -4.158 -22.714  1.00  0.00           O  
ATOM    224  OE2 GLU A 149      -0.321  -6.113 -22.996  1.00  0.00           O  
ATOM    225  H   GLU A 149       2.487  -8.222 -20.354  1.00  0.00           H  
ATOM    226  HA  GLU A 149       3.966  -5.889 -19.445  1.00  0.00           H  
ATOM    227  HB2 GLU A 149       2.427  -4.358 -20.460  1.00  0.00           H  
ATOM    228  HB3 GLU A 149       2.880  -5.492 -21.717  1.00  0.00           H  
ATOM    229  HG2 GLU A 149       0.746  -6.842 -20.878  1.00  0.00           H  
ATOM    230  HG3 GLU A 149       0.270  -5.302 -20.192  1.00  0.00           H  
ATOM    231  N   ASP A 150       1.335  -7.501 -18.450  1.00  0.00           N  
ATOM    232  CA  ASP A 150       0.442  -7.747 -17.332  1.00  0.00           C  
ATOM    233  C   ASP A 150       1.127  -8.684 -16.334  1.00  0.00           C  
ATOM    234  O   ASP A 150       1.521  -9.793 -16.690  1.00  0.00           O  
ATOM    235  CB  ASP A 150      -0.852  -8.417 -17.797  1.00  0.00           C  
ATOM    236  CG  ASP A 150      -0.728  -9.245 -19.077  1.00  0.00           C  
ATOM    237  OD1 ASP A 150      -0.237 -10.390 -18.968  1.00  0.00           O  
ATOM    238  OD2 ASP A 150      -1.125  -8.715 -20.137  1.00  0.00           O  
ATOM    239  H   ASP A 150       1.311  -8.193 -19.171  1.00  0.00           H  
ATOM    240  HA  ASP A 150       0.237  -6.765 -16.907  1.00  0.00           H  
ATOM    241  HB2 ASP A 150      -1.218  -9.064 -16.998  1.00  0.00           H  
ATOM    242  HB3 ASP A 150      -1.607  -7.646 -17.952  1.00  0.00           H  
ATOM    243  N   LEU A 151       1.247  -8.203 -15.105  1.00  0.00           N  
ATOM    244  CA  LEU A 151       1.877  -8.984 -14.054  1.00  0.00           C  
ATOM    245  C   LEU A 151       0.907 -10.066 -13.576  1.00  0.00           C  
ATOM    246  O   LEU A 151      -0.138  -9.757 -13.004  1.00  0.00           O  
ATOM    247  CB  LEU A 151       2.380  -8.070 -12.935  1.00  0.00           C  
ATOM    248  CG  LEU A 151       3.501  -8.634 -12.060  1.00  0.00           C  
ATOM    249  CD1 LEU A 151       4.854  -8.522 -12.764  1.00  0.00           C  
ATOM    250  CD2 LEU A 151       3.513  -7.963 -10.685  1.00  0.00           C  
ATOM    251  H   LEU A 151       0.923  -7.300 -14.824  1.00  0.00           H  
ATOM    252  HA  LEU A 151       2.751  -9.471 -14.489  1.00  0.00           H  
ATOM    253  HB2 LEU A 151       2.728  -7.139 -13.383  1.00  0.00           H  
ATOM    254  HB3 LEU A 151       1.536  -7.818 -12.293  1.00  0.00           H  
ATOM    255  HG  LEU A 151       3.308  -9.694 -11.900  1.00  0.00           H  
ATOM    256 HD11 LEU A 151       4.742  -8.796 -13.813  1.00  0.00           H  
ATOM    257 HD12 LEU A 151       5.217  -7.496 -12.694  1.00  0.00           H  
ATOM    258 HD13 LEU A 151       5.569  -9.193 -12.288  1.00  0.00           H  
ATOM    259 HD21 LEU A 151       2.573  -7.433 -10.531  1.00  0.00           H  
ATOM    260 HD22 LEU A 151       3.632  -8.723  -9.912  1.00  0.00           H  
ATOM    261 HD23 LEU A 151       4.342  -7.257 -10.632  1.00  0.00           H  
ATOM    262  N   PRO A 152       1.296 -11.342 -13.834  1.00  0.00           N  
ATOM    263  CA  PRO A 152       0.471 -12.471 -13.435  1.00  0.00           C  
ATOM    264  C   PRO A 152       0.562 -12.711 -11.927  1.00  0.00           C  
ATOM    265  O   PRO A 152       1.241 -11.971 -11.217  1.00  0.00           O  
ATOM    266  CB  PRO A 152       0.987 -13.643 -14.255  1.00  0.00           C  
ATOM    267  CG  PRO A 152       2.372 -13.241 -14.734  1.00  0.00           C  
ATOM    268  CD  PRO A 152       2.527 -11.745 -14.508  1.00  0.00           C  
ATOM    269  HA  PRO A 152      -0.492 -12.281 -13.625  1.00  0.00           H  
ATOM    270  HB2 PRO A 152       1.030 -14.551 -13.654  1.00  0.00           H  
ATOM    271  HB3 PRO A 152       0.327 -13.850 -15.098  1.00  0.00           H  
ATOM    272  HG2 PRO A 152       3.138 -13.790 -14.189  1.00  0.00           H  
ATOM    273  HG3 PRO A 152       2.497 -13.481 -15.790  1.00  0.00           H  
ATOM    274  HD2 PRO A 152       3.402 -11.524 -13.898  1.00  0.00           H  
ATOM    275  HD3 PRO A 152       2.653 -11.213 -15.451  1.00  0.00           H  
ATOM    276  N   PHE A 153      -0.132 -13.748 -11.483  1.00  0.00           N  
ATOM    277  CA  PHE A 153      -0.138 -14.095 -10.072  1.00  0.00           C  
ATOM    278  C   PHE A 153      -1.138 -15.218  -9.787  1.00  0.00           C  
ATOM    279  O   PHE A 153      -1.780 -15.729 -10.704  1.00  0.00           O  
ATOM    280  CB  PHE A 153      -0.564 -12.842  -9.305  1.00  0.00           C  
ATOM    281  CG  PHE A 153      -1.763 -12.115  -9.917  1.00  0.00           C  
ATOM    282  CD1 PHE A 153      -2.966 -12.744 -10.005  1.00  0.00           C  
ATOM    283  CD2 PHE A 153      -1.627 -10.842 -10.374  1.00  0.00           C  
ATOM    284  CE1 PHE A 153      -4.080 -12.070 -10.573  1.00  0.00           C  
ATOM    285  CE2 PHE A 153      -2.740 -10.168 -10.942  1.00  0.00           C  
ATOM    286  CZ  PHE A 153      -3.943 -10.796 -11.029  1.00  0.00           C  
ATOM    287  H   PHE A 153      -0.681 -14.346 -12.067  1.00  0.00           H  
ATOM    288  HA  PHE A 153       0.867 -14.433  -9.817  1.00  0.00           H  
ATOM    289  HB2 PHE A 153      -0.806 -13.121  -8.279  1.00  0.00           H  
ATOM    290  HB3 PHE A 153       0.279 -12.153  -9.258  1.00  0.00           H  
ATOM    291  HD1 PHE A 153      -3.077 -13.765  -9.639  1.00  0.00           H  
ATOM    292  HD2 PHE A 153      -0.663 -10.338 -10.304  1.00  0.00           H  
ATOM    293  HE1 PHE A 153      -5.044 -12.573 -10.643  1.00  0.00           H  
ATOM    294  HE2 PHE A 153      -2.630  -9.147 -11.308  1.00  0.00           H  
ATOM    295  HZ  PHE A 153      -4.797 -10.279 -11.466  1.00  0.00           H  
ATOM    296  N   LYS A 154      -1.240 -15.568  -8.513  1.00  0.00           N  
ATOM    297  CA  LYS A 154      -2.151 -16.620  -8.097  1.00  0.00           C  
ATOM    298  C   LYS A 154      -3.167 -16.047  -7.108  1.00  0.00           C  
ATOM    299  O   LYS A 154      -2.811 -15.260  -6.232  1.00  0.00           O  
ATOM    300  CB  LYS A 154      -1.371 -17.819  -7.552  1.00  0.00           C  
ATOM    301  CG  LYS A 154      -1.980 -18.318  -6.239  1.00  0.00           C  
ATOM    302  CD  LYS A 154      -1.467 -19.717  -5.895  1.00  0.00           C  
ATOM    303  CE  LYS A 154      -2.345 -20.376  -4.829  1.00  0.00           C  
ATOM    304  NZ  LYS A 154      -1.893 -19.990  -3.473  1.00  0.00           N  
ATOM    305  H   LYS A 154      -0.714 -15.147  -7.774  1.00  0.00           H  
ATOM    306  HA  LYS A 154      -2.685 -16.959  -8.984  1.00  0.00           H  
ATOM    307  HB2 LYS A 154      -1.374 -18.624  -8.287  1.00  0.00           H  
ATOM    308  HB3 LYS A 154      -0.330 -17.538  -7.391  1.00  0.00           H  
ATOM    309  HG2 LYS A 154      -1.731 -17.627  -5.435  1.00  0.00           H  
ATOM    310  HG3 LYS A 154      -3.066 -18.335  -6.322  1.00  0.00           H  
ATOM    311  HD2 LYS A 154      -1.452 -20.336  -6.792  1.00  0.00           H  
ATOM    312  HD3 LYS A 154      -0.439 -19.653  -5.536  1.00  0.00           H  
ATOM    313  HE2 LYS A 154      -3.384 -20.077  -4.971  1.00  0.00           H  
ATOM    314  HE3 LYS A 154      -2.306 -21.460  -4.937  1.00  0.00           H  
ATOM    315  HZ1 LYS A 154      -1.297 -19.189  -3.536  1.00  0.00           H  
ATOM    316  HZ2 LYS A 154      -2.687 -19.772  -2.907  1.00  0.00           H  
ATOM    317  HZ3 LYS A 154      -1.388 -20.749  -3.062  1.00  0.00           H  
ATOM    318  N   LYS A 155      -4.413 -16.463  -7.281  1.00  0.00           N  
ATOM    319  CA  LYS A 155      -5.484 -16.001  -6.414  1.00  0.00           C  
ATOM    320  C   LYS A 155      -4.968 -15.913  -4.976  1.00  0.00           C  
ATOM    321  O   LYS A 155      -4.473 -16.897  -4.429  1.00  0.00           O  
ATOM    322  CB  LYS A 155      -6.720 -16.888  -6.571  1.00  0.00           C  
ATOM    323  CG  LYS A 155      -7.999 -16.104  -6.264  1.00  0.00           C  
ATOM    324  CD  LYS A 155      -8.141 -15.853  -4.762  1.00  0.00           C  
ATOM    325  CE  LYS A 155      -8.476 -17.147  -4.018  1.00  0.00           C  
ATOM    326  NZ  LYS A 155      -9.939 -17.371  -4.001  1.00  0.00           N  
ATOM    327  H   LYS A 155      -4.694 -17.104  -7.995  1.00  0.00           H  
ATOM    328  HA  LYS A 155      -5.761 -15.000  -6.743  1.00  0.00           H  
ATOM    329  HB2 LYS A 155      -6.765 -17.280  -7.587  1.00  0.00           H  
ATOM    330  HB3 LYS A 155      -6.645 -17.744  -5.902  1.00  0.00           H  
ATOM    331  HG2 LYS A 155      -7.983 -15.153  -6.797  1.00  0.00           H  
ATOM    332  HG3 LYS A 155      -8.865 -16.658  -6.627  1.00  0.00           H  
ATOM    333  HD2 LYS A 155      -7.214 -15.434  -4.371  1.00  0.00           H  
ATOM    334  HD3 LYS A 155      -8.923 -15.114  -4.585  1.00  0.00           H  
ATOM    335  HE2 LYS A 155      -7.979 -17.990  -4.500  1.00  0.00           H  
ATOM    336  HE3 LYS A 155      -8.097 -17.095  -2.997  1.00  0.00           H  
ATOM    337  HZ1 LYS A 155     -10.126 -18.352  -4.030  1.00  0.00           H  
ATOM    338  HZ2 LYS A 155     -10.325 -16.982  -3.165  1.00  0.00           H  
ATOM    339  HZ3 LYS A 155     -10.353 -16.929  -4.797  1.00  0.00           H  
ATOM    340  N   GLY A 156      -5.103 -14.725  -4.405  1.00  0.00           N  
ATOM    341  CA  GLY A 156      -4.657 -14.495  -3.041  1.00  0.00           C  
ATOM    342  C   GLY A 156      -3.162 -14.173  -3.000  1.00  0.00           C  
ATOM    343  O   GLY A 156      -2.453 -14.613  -2.096  1.00  0.00           O  
ATOM    344  H   GLY A 156      -5.506 -13.929  -4.857  1.00  0.00           H  
ATOM    345  HA2 GLY A 156      -5.221 -13.673  -2.604  1.00  0.00           H  
ATOM    346  HA3 GLY A 156      -4.859 -15.379  -2.436  1.00  0.00           H  
ATOM    347  N   ASP A 157      -2.727 -13.409  -3.991  1.00  0.00           N  
ATOM    348  CA  ASP A 157      -1.328 -13.022  -4.079  1.00  0.00           C  
ATOM    349  C   ASP A 157      -1.193 -11.536  -3.747  1.00  0.00           C  
ATOM    350  O   ASP A 157      -2.191 -10.822  -3.660  1.00  0.00           O  
ATOM    351  CB  ASP A 157      -0.784 -13.243  -5.492  1.00  0.00           C  
ATOM    352  CG  ASP A 157       0.688 -12.874  -5.683  1.00  0.00           C  
ATOM    353  OD1 ASP A 157       1.531 -13.775  -5.475  1.00  0.00           O  
ATOM    354  OD2 ASP A 157       0.939 -11.701  -6.032  1.00  0.00           O  
ATOM    355  H   ASP A 157      -3.309 -13.056  -4.722  1.00  0.00           H  
ATOM    356  HA  ASP A 157      -0.810 -13.659  -3.362  1.00  0.00           H  
ATOM    357  HB2 ASP A 157      -0.918 -14.291  -5.757  1.00  0.00           H  
ATOM    358  HB3 ASP A 157      -1.383 -12.658  -6.191  1.00  0.00           H  
ATOM    359  N   ILE A 158       0.051 -11.112  -3.570  1.00  0.00           N  
ATOM    360  CA  ILE A 158       0.330  -9.723  -3.250  1.00  0.00           C  
ATOM    361  C   ILE A 158       1.262  -9.136  -4.311  1.00  0.00           C  
ATOM    362  O   ILE A 158       2.078  -9.852  -4.889  1.00  0.00           O  
ATOM    363  CB  ILE A 158       0.869  -9.600  -1.822  1.00  0.00           C  
ATOM    364  CG1 ILE A 158      -0.241  -9.829  -0.795  1.00  0.00           C  
ATOM    365  CG2 ILE A 158       1.573  -8.258  -1.617  1.00  0.00           C  
ATOM    366  CD1 ILE A 158      -1.132  -8.591  -0.665  1.00  0.00           C  
ATOM    367  H   ILE A 158       0.856 -11.699  -3.642  1.00  0.00           H  
ATOM    368  HA  ILE A 158      -0.617  -9.184  -3.283  1.00  0.00           H  
ATOM    369  HB  ILE A 158       1.614 -10.382  -1.671  1.00  0.00           H  
ATOM    370 HG12 ILE A 158      -0.845 -10.686  -1.092  1.00  0.00           H  
ATOM    371 HG13 ILE A 158       0.198 -10.069   0.173  1.00  0.00           H  
ATOM    372 HG21 ILE A 158       1.878  -8.164  -0.574  1.00  0.00           H  
ATOM    373 HG22 ILE A 158       2.453  -8.206  -2.258  1.00  0.00           H  
ATOM    374 HG23 ILE A 158       0.891  -7.446  -1.869  1.00  0.00           H  
ATOM    375 HD11 ILE A 158      -1.891  -8.768   0.096  1.00  0.00           H  
ATOM    376 HD12 ILE A 158      -0.522  -7.734  -0.379  1.00  0.00           H  
ATOM    377 HD13 ILE A 158      -1.615  -8.390  -1.620  1.00  0.00           H  
ATOM    378  N   LEU A 159       1.108  -7.839  -4.536  1.00  0.00           N  
ATOM    379  CA  LEU A 159       1.926  -7.148  -5.518  1.00  0.00           C  
ATOM    380  C   LEU A 159       2.237  -5.738  -5.015  1.00  0.00           C  
ATOM    381  O   LEU A 159       1.381  -5.084  -4.419  1.00  0.00           O  
ATOM    382  CB  LEU A 159       1.251  -7.176  -6.892  1.00  0.00           C  
ATOM    383  CG  LEU A 159       0.445  -8.435  -7.217  1.00  0.00           C  
ATOM    384  CD1 LEU A 159      -0.844  -8.083  -7.962  1.00  0.00           C  
ATOM    385  CD2 LEU A 159       1.296  -9.446  -7.990  1.00  0.00           C  
ATOM    386  H   LEU A 159       0.442  -7.265  -4.062  1.00  0.00           H  
ATOM    387  HA  LEU A 159       2.863  -7.698  -5.608  1.00  0.00           H  
ATOM    388  HB2 LEU A 159       0.588  -6.314  -6.966  1.00  0.00           H  
ATOM    389  HB3 LEU A 159       2.020  -7.053  -7.654  1.00  0.00           H  
ATOM    390  HG  LEU A 159       0.156  -8.908  -6.279  1.00  0.00           H  
ATOM    391 HD11 LEU A 159      -1.703  -8.337  -7.342  1.00  0.00           H  
ATOM    392 HD12 LEU A 159      -0.857  -7.015  -8.181  1.00  0.00           H  
ATOM    393 HD13 LEU A 159      -0.889  -8.645  -8.895  1.00  0.00           H  
ATOM    394 HD21 LEU A 159       2.039  -8.915  -8.585  1.00  0.00           H  
ATOM    395 HD22 LEU A 159       1.799 -10.109  -7.286  1.00  0.00           H  
ATOM    396 HD23 LEU A 159       0.654 -10.033  -8.647  1.00  0.00           H  
ATOM    397  N   ARG A 160       3.464  -5.309  -5.272  1.00  0.00           N  
ATOM    398  CA  ARG A 160       3.899  -3.988  -4.852  1.00  0.00           C  
ATOM    399  C   ARG A 160       3.531  -2.947  -5.911  1.00  0.00           C  
ATOM    400  O   ARG A 160       4.258  -2.765  -6.887  1.00  0.00           O  
ATOM    401  CB  ARG A 160       5.410  -3.954  -4.616  1.00  0.00           C  
ATOM    402  CG  ARG A 160       5.768  -2.981  -3.491  1.00  0.00           C  
ATOM    403  CD  ARG A 160       6.714  -1.888  -3.992  1.00  0.00           C  
ATOM    404  NE  ARG A 160       6.873  -0.843  -2.956  1.00  0.00           N  
ATOM    405  CZ  ARG A 160       7.943  -0.044  -2.853  1.00  0.00           C  
ATOM    406  NH1 ARG A 160       8.956  -0.165  -3.723  1.00  0.00           N  
ATOM    407  NH2 ARG A 160       8.002   0.877  -1.881  1.00  0.00           N  
ATOM    408  H   ARG A 160       4.154  -5.846  -5.757  1.00  0.00           H  
ATOM    409  HA  ARG A 160       3.366  -3.803  -3.920  1.00  0.00           H  
ATOM    410  HB2 ARG A 160       5.765  -4.953  -4.365  1.00  0.00           H  
ATOM    411  HB3 ARG A 160       5.919  -3.657  -5.534  1.00  0.00           H  
ATOM    412  HG2 ARG A 160       4.859  -2.528  -3.095  1.00  0.00           H  
ATOM    413  HG3 ARG A 160       6.237  -3.525  -2.672  1.00  0.00           H  
ATOM    414  HD2 ARG A 160       7.684  -2.319  -4.238  1.00  0.00           H  
ATOM    415  HD3 ARG A 160       6.320  -1.447  -4.908  1.00  0.00           H  
ATOM    416  HE  ARG A 160       6.135  -0.726  -2.291  1.00  0.00           H  
ATOM    417 HH11 ARG A 160       8.912  -0.852  -4.448  1.00  0.00           H  
ATOM    418 HH12 ARG A 160       9.755   0.431  -3.645  1.00  0.00           H  
ATOM    419 HH21 ARG A 160       7.246   0.968  -1.232  1.00  0.00           H  
ATOM    420 HH22 ARG A 160       8.801   1.473  -1.805  1.00  0.00           H  
ATOM    421  N   ILE A 161       2.404  -2.289  -5.684  1.00  0.00           N  
ATOM    422  CA  ILE A 161       1.932  -1.271  -6.607  1.00  0.00           C  
ATOM    423  C   ILE A 161       2.642   0.050  -6.308  1.00  0.00           C  
ATOM    424  O   ILE A 161       2.618   0.530  -5.176  1.00  0.00           O  
ATOM    425  CB  ILE A 161       0.406  -1.173  -6.561  1.00  0.00           C  
ATOM    426  CG1 ILE A 161      -0.159  -0.773  -7.926  1.00  0.00           C  
ATOM    427  CG2 ILE A 161      -0.050  -0.224  -5.451  1.00  0.00           C  
ATOM    428  CD1 ILE A 161      -1.075  -1.865  -8.481  1.00  0.00           C  
ATOM    429  H   ILE A 161       1.819  -2.442  -4.888  1.00  0.00           H  
ATOM    430  HA  ILE A 161       2.204  -1.590  -7.613  1.00  0.00           H  
ATOM    431  HB  ILE A 161       0.006  -2.159  -6.325  1.00  0.00           H  
ATOM    432 HG12 ILE A 161      -0.715   0.161  -7.833  1.00  0.00           H  
ATOM    433 HG13 ILE A 161       0.659  -0.589  -8.622  1.00  0.00           H  
ATOM    434 HG21 ILE A 161       0.024   0.806  -5.801  1.00  0.00           H  
ATOM    435 HG22 ILE A 161      -1.084  -0.444  -5.185  1.00  0.00           H  
ATOM    436 HG23 ILE A 161       0.586  -0.357  -4.575  1.00  0.00           H  
ATOM    437 HD11 ILE A 161      -2.115  -1.555  -8.376  1.00  0.00           H  
ATOM    438 HD12 ILE A 161      -0.850  -2.026  -9.536  1.00  0.00           H  
ATOM    439 HD13 ILE A 161      -0.914  -2.791  -7.930  1.00  0.00           H  
ATOM    440  N   ARG A 162       3.257   0.602  -7.344  1.00  0.00           N  
ATOM    441  CA  ARG A 162       3.973   1.859  -7.207  1.00  0.00           C  
ATOM    442  C   ARG A 162       3.445   2.883  -8.213  1.00  0.00           C  
ATOM    443  O   ARG A 162       3.602   4.088  -8.018  1.00  0.00           O  
ATOM    444  CB  ARG A 162       5.474   1.665  -7.428  1.00  0.00           C  
ATOM    445  CG  ARG A 162       6.258   2.904  -6.991  1.00  0.00           C  
ATOM    446  CD  ARG A 162       7.307   2.547  -5.936  1.00  0.00           C  
ATOM    447  NE  ARG A 162       8.650   2.494  -6.555  1.00  0.00           N  
ATOM    448  CZ  ARG A 162       9.376   3.577  -6.869  1.00  0.00           C  
ATOM    449  NH1 ARG A 162       8.891   4.802  -6.624  1.00  0.00           N  
ATOM    450  NH2 ARG A 162      10.586   3.433  -7.428  1.00  0.00           N  
ATOM    451  H   ARG A 162       3.273   0.205  -8.262  1.00  0.00           H  
ATOM    452  HA  ARG A 162       3.780   2.179  -6.183  1.00  0.00           H  
ATOM    453  HB2 ARG A 162       5.820   0.796  -6.867  1.00  0.00           H  
ATOM    454  HB3 ARG A 162       5.667   1.460  -8.481  1.00  0.00           H  
ATOM    455  HG2 ARG A 162       6.746   3.354  -7.856  1.00  0.00           H  
ATOM    456  HG3 ARG A 162       5.572   3.650  -6.589  1.00  0.00           H  
ATOM    457  HD2 ARG A 162       7.295   3.285  -5.136  1.00  0.00           H  
ATOM    458  HD3 ARG A 162       7.067   1.584  -5.485  1.00  0.00           H  
ATOM    459  HE  ARG A 162       9.042   1.595  -6.752  1.00  0.00           H  
ATOM    460 HH11 ARG A 162       7.989   4.908  -6.206  1.00  0.00           H  
ATOM    461 HH12 ARG A 162       9.433   5.609  -6.858  1.00  0.00           H  
ATOM    462 HH21 ARG A 162      10.946   2.519  -7.611  1.00  0.00           H  
ATOM    463 HH22 ARG A 162      11.126   4.241  -7.662  1.00  0.00           H  
ATOM    464  N   ASP A 163       2.829   2.367  -9.266  1.00  0.00           N  
ATOM    465  CA  ASP A 163       2.276   3.222 -10.302  1.00  0.00           C  
ATOM    466  C   ASP A 163       0.797   2.884 -10.503  1.00  0.00           C  
ATOM    467  O   ASP A 163       0.449   1.730 -10.746  1.00  0.00           O  
ATOM    468  CB  ASP A 163       2.995   3.006 -11.636  1.00  0.00           C  
ATOM    469  CG  ASP A 163       4.493   3.320 -11.622  1.00  0.00           C  
ATOM    470  OD1 ASP A 163       4.855   4.324 -10.973  1.00  0.00           O  
ATOM    471  OD2 ASP A 163       5.240   2.548 -12.260  1.00  0.00           O  
ATOM    472  H   ASP A 163       2.705   1.386  -9.417  1.00  0.00           H  
ATOM    473  HA  ASP A 163       2.426   4.241  -9.944  1.00  0.00           H  
ATOM    474  HB2 ASP A 163       2.860   1.968 -11.941  1.00  0.00           H  
ATOM    475  HB3 ASP A 163       2.517   3.626 -12.394  1.00  0.00           H  
ATOM    476  N   LYS A 164      -0.032   3.911 -10.391  1.00  0.00           N  
ATOM    477  CA  LYS A 164      -1.465   3.737 -10.556  1.00  0.00           C  
ATOM    478  C   LYS A 164      -2.017   4.878 -11.413  1.00  0.00           C  
ATOM    479  O   LYS A 164      -2.836   5.669 -10.945  1.00  0.00           O  
ATOM    480  CB  LYS A 164      -2.149   3.603  -9.195  1.00  0.00           C  
ATOM    481  CG  LYS A 164      -1.507   2.488  -8.366  1.00  0.00           C  
ATOM    482  CD  LYS A 164      -1.119   2.993  -6.975  1.00  0.00           C  
ATOM    483  CE  LYS A 164      -1.968   2.323  -5.892  1.00  0.00           C  
ATOM    484  NZ  LYS A 164      -1.478   2.696  -4.545  1.00  0.00           N  
ATOM    485  H   LYS A 164       0.260   4.846 -10.193  1.00  0.00           H  
ATOM    486  HA  LYS A 164      -1.621   2.799 -11.090  1.00  0.00           H  
ATOM    487  HB2 LYS A 164      -2.082   4.547  -8.654  1.00  0.00           H  
ATOM    488  HB3 LYS A 164      -3.209   3.392  -9.335  1.00  0.00           H  
ATOM    489  HG2 LYS A 164      -2.201   1.653  -8.274  1.00  0.00           H  
ATOM    490  HG3 LYS A 164      -0.622   2.111  -8.879  1.00  0.00           H  
ATOM    491  HD2 LYS A 164      -0.064   2.792  -6.791  1.00  0.00           H  
ATOM    492  HD3 LYS A 164      -1.249   4.075  -6.927  1.00  0.00           H  
ATOM    493  HE2 LYS A 164      -3.010   2.622  -6.002  1.00  0.00           H  
ATOM    494  HE3 LYS A 164      -1.932   1.240  -6.012  1.00  0.00           H  
ATOM    495  HZ1 LYS A 164      -2.176   2.474  -3.865  1.00  0.00           H  
ATOM    496  HZ2 LYS A 164      -0.641   2.187  -4.343  1.00  0.00           H  
ATOM    497  HZ3 LYS A 164      -1.288   3.677  -4.520  1.00  0.00           H  
ATOM    498  N   PRO A 165      -1.536   4.929 -12.684  1.00  0.00           N  
ATOM    499  CA  PRO A 165      -1.973   5.961 -13.609  1.00  0.00           C  
ATOM    500  C   PRO A 165      -3.387   5.676 -14.119  1.00  0.00           C  
ATOM    501  O   PRO A 165      -4.255   6.545 -14.071  1.00  0.00           O  
ATOM    502  CB  PRO A 165      -0.931   5.963 -14.716  1.00  0.00           C  
ATOM    503  CG  PRO A 165      -0.210   4.629 -14.612  1.00  0.00           C  
ATOM    504  CD  PRO A 165      -0.566   4.009 -13.270  1.00  0.00           C  
ATOM    505  HA  PRO A 165      -2.023   6.844 -13.145  1.00  0.00           H  
ATOM    506  HB2 PRO A 165      -1.399   6.079 -15.692  1.00  0.00           H  
ATOM    507  HB3 PRO A 165      -0.235   6.793 -14.595  1.00  0.00           H  
ATOM    508  HG2 PRO A 165      -0.507   3.970 -15.428  1.00  0.00           H  
ATOM    509  HG3 PRO A 165       0.868   4.771 -14.693  1.00  0.00           H  
ATOM    510  HD2 PRO A 165      -0.990   3.013 -13.395  1.00  0.00           H  
ATOM    511  HD3 PRO A 165       0.315   3.904 -12.637  1.00  0.00           H  
ATOM    512  N   GLU A 166      -3.574   4.454 -14.597  1.00  0.00           N  
ATOM    513  CA  GLU A 166      -4.867   4.043 -15.115  1.00  0.00           C  
ATOM    514  C   GLU A 166      -5.858   3.834 -13.968  1.00  0.00           C  
ATOM    515  O   GLU A 166      -5.496   3.966 -12.800  1.00  0.00           O  
ATOM    516  CB  GLU A 166      -4.741   2.779 -15.968  1.00  0.00           C  
ATOM    517  CG  GLU A 166      -3.768   2.996 -17.130  1.00  0.00           C  
ATOM    518  CD  GLU A 166      -2.530   2.110 -16.980  1.00  0.00           C  
ATOM    519  OE1 GLU A 166      -2.722   0.881 -16.860  1.00  0.00           O  
ATOM    520  OE2 GLU A 166      -1.419   2.682 -16.990  1.00  0.00           O  
ATOM    521  H   GLU A 166      -2.862   3.752 -14.633  1.00  0.00           H  
ATOM    522  HA  GLU A 166      -5.201   4.867 -15.747  1.00  0.00           H  
ATOM    523  HB2 GLU A 166      -4.393   1.952 -15.349  1.00  0.00           H  
ATOM    524  HB3 GLU A 166      -5.719   2.498 -16.357  1.00  0.00           H  
ATOM    525  HG2 GLU A 166      -4.268   2.774 -18.072  1.00  0.00           H  
ATOM    526  HG3 GLU A 166      -3.468   4.043 -17.167  1.00  0.00           H  
ATOM    527  N   GLU A 167      -7.087   3.510 -14.342  1.00  0.00           N  
ATOM    528  CA  GLU A 167      -8.132   3.281 -13.358  1.00  0.00           C  
ATOM    529  C   GLU A 167      -8.638   1.840 -13.447  1.00  0.00           C  
ATOM    530  O   GLU A 167      -9.844   1.602 -13.473  1.00  0.00           O  
ATOM    531  CB  GLU A 167      -9.280   4.276 -13.535  1.00  0.00           C  
ATOM    532  CG  GLU A 167      -9.979   4.073 -14.882  1.00  0.00           C  
ATOM    533  CD  GLU A 167     -11.436   4.535 -14.817  1.00  0.00           C  
ATOM    534  OE1 GLU A 167     -11.656   5.748 -15.025  1.00  0.00           O  
ATOM    535  OE2 GLU A 167     -12.297   3.665 -14.563  1.00  0.00           O  
ATOM    536  H   GLU A 167      -7.373   3.404 -15.294  1.00  0.00           H  
ATOM    537  HA  GLU A 167      -7.660   3.449 -12.389  1.00  0.00           H  
ATOM    538  HB2 GLU A 167     -10.000   4.155 -12.725  1.00  0.00           H  
ATOM    539  HB3 GLU A 167      -8.897   5.295 -13.472  1.00  0.00           H  
ATOM    540  HG2 GLU A 167      -9.452   4.628 -15.657  1.00  0.00           H  
ATOM    541  HG3 GLU A 167      -9.940   3.020 -15.160  1.00  0.00           H  
ATOM    542  N   GLN A 168      -7.689   0.915 -13.491  1.00  0.00           N  
ATOM    543  CA  GLN A 168      -8.023  -0.496 -13.577  1.00  0.00           C  
ATOM    544  C   GLN A 168      -6.753  -1.333 -13.741  1.00  0.00           C  
ATOM    545  O   GLN A 168      -6.685  -2.465 -13.262  1.00  0.00           O  
ATOM    546  CB  GLN A 168      -9.005  -0.759 -14.720  1.00  0.00           C  
ATOM    547  CG  GLN A 168     -10.414  -1.020 -14.185  1.00  0.00           C  
ATOM    548  CD  GLN A 168     -11.113  -2.117 -14.990  1.00  0.00           C  
ATOM    549  OE1 GLN A 168     -12.241  -1.975 -15.433  1.00  0.00           O  
ATOM    550  NE2 GLN A 168     -10.381  -3.217 -15.156  1.00  0.00           N  
ATOM    551  H   GLN A 168      -6.710   1.117 -13.470  1.00  0.00           H  
ATOM    552  HA  GLN A 168      -8.505  -0.738 -12.629  1.00  0.00           H  
ATOM    553  HB2 GLN A 168      -9.021   0.097 -15.395  1.00  0.00           H  
ATOM    554  HB3 GLN A 168      -8.668  -1.617 -15.303  1.00  0.00           H  
ATOM    555  HG2 GLN A 168     -10.360  -1.313 -13.136  1.00  0.00           H  
ATOM    556  HG3 GLN A 168     -10.999  -0.102 -14.229  1.00  0.00           H  
ATOM    557 HE21 GLN A 168      -9.462  -3.268 -14.766  1.00  0.00           H  
ATOM    558 HE22 GLN A 168     -10.752  -3.990 -15.669  1.00  0.00           H  
ATOM    559  N   TRP A 169      -5.779  -0.746 -14.419  1.00  0.00           N  
ATOM    560  CA  TRP A 169      -4.515  -1.423 -14.653  1.00  0.00           C  
ATOM    561  C   TRP A 169      -3.406  -0.593 -14.002  1.00  0.00           C  
ATOM    562  O   TRP A 169      -3.020   0.451 -14.524  1.00  0.00           O  
ATOM    563  CB  TRP A 169      -4.287  -1.659 -16.146  1.00  0.00           C  
ATOM    564  CG  TRP A 169      -5.025  -2.877 -16.704  1.00  0.00           C  
ATOM    565  CD1 TRP A 169      -6.092  -2.896 -17.515  1.00  0.00           C  
ATOM    566  CD2 TRP A 169      -4.705  -4.263 -16.458  1.00  0.00           C  
ATOM    567  NE1 TRP A 169      -6.482  -4.186 -17.808  1.00  0.00           N  
ATOM    568  CE2 TRP A 169      -5.612  -5.045 -17.145  1.00  0.00           C  
ATOM    569  CE3 TRP A 169      -3.683  -4.838 -15.682  1.00  0.00           C  
ATOM    570  CZ2 TRP A 169      -5.587  -6.445 -17.124  1.00  0.00           C  
ATOM    571  CZ3 TRP A 169      -3.673  -6.237 -15.671  1.00  0.00           C  
ATOM    572  CH2 TRP A 169      -4.578  -7.038 -16.357  1.00  0.00           C  
ATOM    573  H   TRP A 169      -5.842   0.174 -14.805  1.00  0.00           H  
ATOM    574  HA  TRP A 169      -4.571  -2.404 -14.181  1.00  0.00           H  
ATOM    575  HB2 TRP A 169      -4.603  -0.772 -16.697  1.00  0.00           H  
ATOM    576  HB3 TRP A 169      -3.218  -1.781 -16.326  1.00  0.00           H  
ATOM    577  HD1 TRP A 169      -6.590  -2.004 -17.894  1.00  0.00           H  
ATOM    578  HE1 TRP A 169      -7.319  -4.480 -18.442  1.00  0.00           H  
ATOM    579  HE3 TRP A 169      -2.955  -4.242 -15.131  1.00  0.00           H  
ATOM    580  HZ2 TRP A 169      -6.315  -7.040 -17.675  1.00  0.00           H  
ATOM    581  HZ3 TRP A 169      -2.901  -6.733 -15.084  1.00  0.00           H  
ATOM    582  HH2 TRP A 169      -4.504  -8.124 -16.298  1.00  0.00           H  
ATOM    583  N   TRP A 170      -2.925  -1.089 -12.871  1.00  0.00           N  
ATOM    584  CA  TRP A 170      -1.868  -0.406 -12.144  1.00  0.00           C  
ATOM    585  C   TRP A 170      -0.598  -1.250 -12.255  1.00  0.00           C  
ATOM    586  O   TRP A 170      -0.667  -2.463 -12.447  1.00  0.00           O  
ATOM    587  CB  TRP A 170      -2.285  -0.137 -10.697  1.00  0.00           C  
ATOM    588  CG  TRP A 170      -3.436   0.860 -10.556  1.00  0.00           C  
ATOM    589  CD1 TRP A 170      -3.912   1.708 -11.477  1.00  0.00           C  
ATOM    590  CD2 TRP A 170      -4.244   1.079  -9.379  1.00  0.00           C  
ATOM    591  NE1 TRP A 170      -4.962   2.455 -10.984  1.00  0.00           N  
ATOM    592  CE2 TRP A 170      -5.171   2.060  -9.667  1.00  0.00           C  
ATOM    593  CE3 TRP A 170      -4.193   0.468  -8.114  1.00  0.00           C  
ATOM    594  CZ2 TRP A 170      -6.116   2.518  -8.741  1.00  0.00           C  
ATOM    595  CZ3 TRP A 170      -5.144   0.936  -7.199  1.00  0.00           C  
ATOM    596  CH2 TRP A 170      -6.084   1.923  -7.474  1.00  0.00           C  
ATOM    597  H   TRP A 170      -3.245  -1.939 -12.454  1.00  0.00           H  
ATOM    598  HA  TRP A 170      -1.714   0.565 -12.615  1.00  0.00           H  
ATOM    599  HB2 TRP A 170      -2.573  -1.080 -10.232  1.00  0.00           H  
ATOM    600  HB3 TRP A 170      -1.423   0.239 -10.146  1.00  0.00           H  
ATOM    601  HD1 TRP A 170      -3.518   1.797 -12.490  1.00  0.00           H  
ATOM    602  HE1 TRP A 170      -5.525   3.215 -11.527  1.00  0.00           H  
ATOM    603  HE3 TRP A 170      -3.471  -0.308  -7.862  1.00  0.00           H  
ATOM    604  HZ2 TRP A 170      -6.838   3.294  -8.994  1.00  0.00           H  
ATOM    605  HZ3 TRP A 170      -5.148   0.496  -6.203  1.00  0.00           H  
ATOM    606  HH2 TRP A 170      -6.792   2.233  -6.706  1.00  0.00           H  
ATOM    607  N   ASN A 171       0.536  -0.574 -12.129  1.00  0.00           N  
ATOM    608  CA  ASN A 171       1.821  -1.247 -12.211  1.00  0.00           C  
ATOM    609  C   ASN A 171       2.305  -1.588 -10.800  1.00  0.00           C  
ATOM    610  O   ASN A 171       2.531  -0.696  -9.984  1.00  0.00           O  
ATOM    611  CB  ASN A 171       2.872  -0.348 -12.867  1.00  0.00           C  
ATOM    612  CG  ASN A 171       3.735  -1.142 -13.849  1.00  0.00           C  
ATOM    613  OD1 ASN A 171       4.951  -1.185 -13.753  1.00  0.00           O  
ATOM    614  ND2 ASN A 171       3.042  -1.766 -14.797  1.00  0.00           N  
ATOM    615  H   ASN A 171       0.584   0.412 -11.972  1.00  0.00           H  
ATOM    616  HA  ASN A 171       1.641  -2.135 -12.817  1.00  0.00           H  
ATOM    617  HB2 ASN A 171       2.379   0.471 -13.390  1.00  0.00           H  
ATOM    618  HB3 ASN A 171       3.504   0.098 -12.099  1.00  0.00           H  
ATOM    619 HD21 ASN A 171       2.046  -1.690 -14.820  1.00  0.00           H  
ATOM    620 HD22 ASN A 171       3.518  -2.311 -15.487  1.00  0.00           H  
ATOM    621  N   ALA A 172       2.451  -2.883 -10.556  1.00  0.00           N  
ATOM    622  CA  ALA A 172       2.904  -3.352  -9.258  1.00  0.00           C  
ATOM    623  C   ALA A 172       3.857  -4.533  -9.452  1.00  0.00           C  
ATOM    624  O   ALA A 172       3.872  -5.156 -10.513  1.00  0.00           O  
ATOM    625  CB  ALA A 172       1.693  -3.717  -8.395  1.00  0.00           C  
ATOM    626  H   ALA A 172       2.264  -3.602 -11.225  1.00  0.00           H  
ATOM    627  HA  ALA A 172       3.443  -2.536  -8.779  1.00  0.00           H  
ATOM    628  HB1 ALA A 172       1.188  -4.581  -8.826  1.00  0.00           H  
ATOM    629  HB2 ALA A 172       2.025  -3.956  -7.385  1.00  0.00           H  
ATOM    630  HB3 ALA A 172       1.005  -2.873  -8.362  1.00  0.00           H  
ATOM    631  N   GLU A 173       4.630  -4.806  -8.412  1.00  0.00           N  
ATOM    632  CA  GLU A 173       5.584  -5.900  -8.454  1.00  0.00           C  
ATOM    633  C   GLU A 173       4.936  -7.190  -7.947  1.00  0.00           C  
ATOM    634  O   GLU A 173       3.972  -7.146  -7.184  1.00  0.00           O  
ATOM    635  CB  GLU A 173       6.841  -5.565  -7.649  1.00  0.00           C  
ATOM    636  CG  GLU A 173       7.819  -4.732  -8.481  1.00  0.00           C  
ATOM    637  CD  GLU A 173       7.519  -3.238  -8.348  1.00  0.00           C  
ATOM    638  OE1 GLU A 173       6.545  -2.796  -8.995  1.00  0.00           O  
ATOM    639  OE2 GLU A 173       8.269  -2.573  -7.604  1.00  0.00           O  
ATOM    640  H   GLU A 173       4.611  -4.295  -7.552  1.00  0.00           H  
ATOM    641  HA  GLU A 173       5.852  -6.010  -9.506  1.00  0.00           H  
ATOM    642  HB2 GLU A 173       6.564  -5.015  -6.749  1.00  0.00           H  
ATOM    643  HB3 GLU A 173       7.326  -6.485  -7.323  1.00  0.00           H  
ATOM    644  HG2 GLU A 173       8.840  -4.932  -8.155  1.00  0.00           H  
ATOM    645  HG3 GLU A 173       7.755  -5.029  -9.527  1.00  0.00           H  
ATOM    646  N   ASP A 174       5.491  -8.309  -8.390  1.00  0.00           N  
ATOM    647  CA  ASP A 174       4.980  -9.608  -7.991  1.00  0.00           C  
ATOM    648  C   ASP A 174       5.699 -10.066  -6.720  1.00  0.00           C  
ATOM    649  O   ASP A 174       6.297  -9.255  -6.014  1.00  0.00           O  
ATOM    650  CB  ASP A 174       5.226 -10.655  -9.078  1.00  0.00           C  
ATOM    651  CG  ASP A 174       3.998 -11.477  -9.475  1.00  0.00           C  
ATOM    652  OD1 ASP A 174       2.885 -10.912  -9.386  1.00  0.00           O  
ATOM    653  OD2 ASP A 174       4.198 -12.648  -9.860  1.00  0.00           O  
ATOM    654  H   ASP A 174       6.275  -8.336  -9.011  1.00  0.00           H  
ATOM    655  HA  ASP A 174       3.911  -9.459  -7.833  1.00  0.00           H  
ATOM    656  HB2 ASP A 174       5.611 -10.153  -9.964  1.00  0.00           H  
ATOM    657  HB3 ASP A 174       6.004 -11.337  -8.734  1.00  0.00           H  
ATOM    658  N   SER A 175       5.618 -11.365  -6.468  1.00  0.00           N  
ATOM    659  CA  SER A 175       6.254 -11.940  -5.295  1.00  0.00           C  
ATOM    660  C   SER A 175       7.744 -12.168  -5.566  1.00  0.00           C  
ATOM    661  O   SER A 175       8.419 -12.853  -4.802  1.00  0.00           O  
ATOM    662  CB  SER A 175       5.582 -13.254  -4.893  1.00  0.00           C  
ATOM    663  OG  SER A 175       5.878 -13.614  -3.547  1.00  0.00           O  
ATOM    664  H   SER A 175       5.130 -12.017  -7.047  1.00  0.00           H  
ATOM    665  HA  SER A 175       6.118 -11.205  -4.503  1.00  0.00           H  
ATOM    666  HB2 SER A 175       4.503 -13.161  -5.014  1.00  0.00           H  
ATOM    667  HB3 SER A 175       5.910 -14.049  -5.562  1.00  0.00           H  
ATOM    668  HG  SER A 175       5.497 -12.936  -2.919  1.00  0.00           H  
ATOM    669  N   GLU A 176       8.210 -11.578  -6.658  1.00  0.00           N  
ATOM    670  CA  GLU A 176       9.606 -11.708  -7.040  1.00  0.00           C  
ATOM    671  C   GLU A 176      10.192 -10.338  -7.385  1.00  0.00           C  
ATOM    672  O   GLU A 176      11.391 -10.213  -7.623  1.00  0.00           O  
ATOM    673  CB  GLU A 176       9.767 -12.683  -8.207  1.00  0.00           C  
ATOM    674  CG  GLU A 176       9.445 -14.115  -7.774  1.00  0.00           C  
ATOM    675  CD  GLU A 176       8.277 -14.683  -8.583  1.00  0.00           C  
ATOM    676  OE1 GLU A 176       8.175 -14.310  -9.771  1.00  0.00           O  
ATOM    677  OE2 GLU A 176       7.513 -15.477  -7.994  1.00  0.00           O  
ATOM    678  H   GLU A 176       7.653 -11.022  -7.275  1.00  0.00           H  
ATOM    679  HA  GLU A 176      10.110 -12.114  -6.162  1.00  0.00           H  
ATOM    680  HB2 GLU A 176       9.108 -12.390  -9.024  1.00  0.00           H  
ATOM    681  HB3 GLU A 176      10.787 -12.636  -8.587  1.00  0.00           H  
ATOM    682  HG2 GLU A 176      10.325 -14.746  -7.907  1.00  0.00           H  
ATOM    683  HG3 GLU A 176       9.199 -14.131  -6.712  1.00  0.00           H  
ATOM    684  N   GLY A 177       9.316  -9.343  -7.401  1.00  0.00           N  
ATOM    685  CA  GLY A 177       9.731  -7.986  -7.714  1.00  0.00           C  
ATOM    686  C   GLY A 177       9.371  -7.621  -9.156  1.00  0.00           C  
ATOM    687  O   GLY A 177       9.422  -6.452  -9.535  1.00  0.00           O  
ATOM    688  H   GLY A 177       8.341  -9.452  -7.206  1.00  0.00           H  
ATOM    689  HA2 GLY A 177       9.252  -7.288  -7.028  1.00  0.00           H  
ATOM    690  HA3 GLY A 177      10.806  -7.888  -7.568  1.00  0.00           H  
ATOM    691  N   LYS A 178       9.015  -8.644  -9.920  1.00  0.00           N  
ATOM    692  CA  LYS A 178       8.647  -8.445 -11.311  1.00  0.00           C  
ATOM    693  C   LYS A 178       7.563  -7.368 -11.399  1.00  0.00           C  
ATOM    694  O   LYS A 178       6.443  -7.570 -10.935  1.00  0.00           O  
ATOM    695  CB  LYS A 178       8.246  -9.774 -11.955  1.00  0.00           C  
ATOM    696  CG  LYS A 178       9.468 -10.669 -12.171  1.00  0.00           C  
ATOM    697  CD  LYS A 178       9.508 -11.204 -13.605  1.00  0.00           C  
ATOM    698  CE  LYS A 178       8.708 -12.502 -13.728  1.00  0.00           C  
ATOM    699  NZ  LYS A 178       9.455 -13.497 -14.529  1.00  0.00           N  
ATOM    700  H   LYS A 178       8.976  -9.591  -9.604  1.00  0.00           H  
ATOM    701  HA  LYS A 178       9.533  -8.087 -11.836  1.00  0.00           H  
ATOM    702  HB2 LYS A 178       7.524 -10.287 -11.320  1.00  0.00           H  
ATOM    703  HB3 LYS A 178       7.753  -9.587 -12.909  1.00  0.00           H  
ATOM    704  HG2 LYS A 178      10.378 -10.104 -11.965  1.00  0.00           H  
ATOM    705  HG3 LYS A 178       9.443 -11.502 -11.469  1.00  0.00           H  
ATOM    706  HD2 LYS A 178       9.103 -10.457 -14.287  1.00  0.00           H  
ATOM    707  HD3 LYS A 178      10.542 -11.379 -13.902  1.00  0.00           H  
ATOM    708  HE2 LYS A 178       8.503 -12.905 -12.736  1.00  0.00           H  
ATOM    709  HE3 LYS A 178       7.745 -12.299 -14.194  1.00  0.00           H  
ATOM    710  HZ1 LYS A 178       9.194 -13.414 -15.491  1.00  0.00           H  
ATOM    711  HZ2 LYS A 178      10.436 -13.331 -14.436  1.00  0.00           H  
ATOM    712  HZ3 LYS A 178       9.239 -14.418 -14.203  1.00  0.00           H  
ATOM    713  N   ARG A 179       7.937  -6.246 -11.999  1.00  0.00           N  
ATOM    714  CA  ARG A 179       7.011  -5.138 -12.153  1.00  0.00           C  
ATOM    715  C   ARG A 179       6.231  -5.275 -13.463  1.00  0.00           C  
ATOM    716  O   ARG A 179       6.824  -5.393 -14.533  1.00  0.00           O  
ATOM    717  CB  ARG A 179       7.751  -3.798 -12.148  1.00  0.00           C  
ATOM    718  CG  ARG A 179       8.971  -3.849 -11.225  1.00  0.00           C  
ATOM    719  CD  ARG A 179      10.215  -3.306 -11.933  1.00  0.00           C  
ATOM    720  NE  ARG A 179      11.181  -4.402 -12.168  1.00  0.00           N  
ATOM    721  CZ  ARG A 179      12.111  -4.787 -11.284  1.00  0.00           C  
ATOM    722  NH1 ARG A 179      12.207  -4.167 -10.099  1.00  0.00           N  
ATOM    723  NH2 ARG A 179      12.946  -5.791 -11.584  1.00  0.00           N  
ATOM    724  H   ARG A 179       8.851  -6.089 -12.374  1.00  0.00           H  
ATOM    725  HA  ARG A 179       6.347  -5.206 -11.292  1.00  0.00           H  
ATOM    726  HB2 ARG A 179       8.067  -3.549 -13.161  1.00  0.00           H  
ATOM    727  HB3 ARG A 179       7.076  -3.007 -11.821  1.00  0.00           H  
ATOM    728  HG2 ARG A 179       8.776  -3.265 -10.326  1.00  0.00           H  
ATOM    729  HG3 ARG A 179       9.147  -4.876 -10.908  1.00  0.00           H  
ATOM    730  HD2 ARG A 179       9.934  -2.847 -12.880  1.00  0.00           H  
ATOM    731  HD3 ARG A 179      10.677  -2.527 -11.326  1.00  0.00           H  
ATOM    732  HE  ARG A 179      11.137  -4.886 -13.042  1.00  0.00           H  
ATOM    733 HH11 ARG A 179      11.584  -3.418  -9.876  1.00  0.00           H  
ATOM    734 HH12 ARG A 179      12.902  -4.454  -9.440  1.00  0.00           H  
ATOM    735 HH21 ARG A 179      12.874  -6.254 -12.467  1.00  0.00           H  
ATOM    736 HH22 ARG A 179      13.640  -6.079 -10.923  1.00  0.00           H  
ATOM    737  N   GLY A 180       4.912  -5.257 -13.333  1.00  0.00           N  
ATOM    738  CA  GLY A 180       4.045  -5.379 -14.492  1.00  0.00           C  
ATOM    739  C   GLY A 180       2.686  -4.726 -14.230  1.00  0.00           C  
ATOM    740  O   GLY A 180       2.528  -3.977 -13.267  1.00  0.00           O  
ATOM    741  H   GLY A 180       4.437  -5.160 -12.458  1.00  0.00           H  
ATOM    742  HA2 GLY A 180       4.517  -4.911 -15.355  1.00  0.00           H  
ATOM    743  HA3 GLY A 180       3.906  -6.431 -14.737  1.00  0.00           H  
ATOM    744  N   MET A 181       1.739  -5.036 -15.104  1.00  0.00           N  
ATOM    745  CA  MET A 181       0.398  -4.489 -14.979  1.00  0.00           C  
ATOM    746  C   MET A 181      -0.562  -5.521 -14.383  1.00  0.00           C  
ATOM    747  O   MET A 181      -0.677  -6.634 -14.893  1.00  0.00           O  
ATOM    748  CB  MET A 181      -0.107  -4.058 -16.357  1.00  0.00           C  
ATOM    749  CG  MET A 181      -1.220  -3.015 -16.232  1.00  0.00           C  
ATOM    750  SD  MET A 181      -0.729  -1.499 -17.036  1.00  0.00           S  
ATOM    751  CE  MET A 181       0.067  -0.669 -15.671  1.00  0.00           C  
ATOM    752  H   MET A 181       1.875  -5.646 -15.884  1.00  0.00           H  
ATOM    753  HA  MET A 181       0.491  -3.637 -14.306  1.00  0.00           H  
ATOM    754  HB2 MET A 181       0.717  -3.646 -16.940  1.00  0.00           H  
ATOM    755  HB3 MET A 181      -0.478  -4.927 -16.901  1.00  0.00           H  
ATOM    756  HG2 MET A 181      -2.138  -3.395 -16.682  1.00  0.00           H  
ATOM    757  HG3 MET A 181      -1.436  -2.827 -15.180  1.00  0.00           H  
ATOM    758  HE1 MET A 181      -0.465   0.256 -15.448  1.00  0.00           H  
ATOM    759  HE2 MET A 181       0.053  -1.316 -14.794  1.00  0.00           H  
ATOM    760  HE3 MET A 181       1.099  -0.439 -15.937  1.00  0.00           H  
ATOM    761  N   ILE A 182      -1.225  -5.114 -13.311  1.00  0.00           N  
ATOM    762  CA  ILE A 182      -2.171  -5.989 -12.639  1.00  0.00           C  
ATOM    763  C   ILE A 182      -3.548  -5.321 -12.614  1.00  0.00           C  
ATOM    764  O   ILE A 182      -3.646  -4.096 -12.573  1.00  0.00           O  
ATOM    765  CB  ILE A 182      -1.651  -6.378 -11.254  1.00  0.00           C  
ATOM    766  CG1 ILE A 182      -1.171  -5.147 -10.483  1.00  0.00           C  
ATOM    767  CG2 ILE A 182      -0.563  -7.449 -11.357  1.00  0.00           C  
ATOM    768  CD1 ILE A 182      -2.341  -4.218 -10.152  1.00  0.00           C  
ATOM    769  H   ILE A 182      -1.124  -4.207 -12.902  1.00  0.00           H  
ATOM    770  HA  ILE A 182      -2.242  -6.905 -13.226  1.00  0.00           H  
ATOM    771  HB  ILE A 182      -2.475  -6.811 -10.689  1.00  0.00           H  
ATOM    772 HG12 ILE A 182      -0.678  -5.459  -9.563  1.00  0.00           H  
ATOM    773 HG13 ILE A 182      -0.430  -4.609 -11.075  1.00  0.00           H  
ATOM    774 HG21 ILE A 182      -0.392  -7.693 -12.406  1.00  0.00           H  
ATOM    775 HG22 ILE A 182       0.360  -7.074 -10.916  1.00  0.00           H  
ATOM    776 HG23 ILE A 182      -0.882  -8.344 -10.824  1.00  0.00           H  
ATOM    777 HD11 ILE A 182      -2.234  -3.849  -9.131  1.00  0.00           H  
ATOM    778 HD12 ILE A 182      -2.342  -3.375 -10.844  1.00  0.00           H  
ATOM    779 HD13 ILE A 182      -3.278  -4.766 -10.244  1.00  0.00           H  
ATOM    780  N   PRO A 183      -4.602  -6.179 -12.642  1.00  0.00           N  
ATOM    781  CA  PRO A 183      -5.969  -5.686 -12.623  1.00  0.00           C  
ATOM    782  C   PRO A 183      -6.356  -5.199 -11.225  1.00  0.00           C  
ATOM    783  O   PRO A 183      -6.231  -5.938 -10.250  1.00  0.00           O  
ATOM    784  CB  PRO A 183      -6.816  -6.853 -13.101  1.00  0.00           C  
ATOM    785  CG  PRO A 183      -5.954  -8.093 -12.927  1.00  0.00           C  
ATOM    786  CD  PRO A 183      -4.523  -7.636 -12.692  1.00  0.00           C  
ATOM    787  HA  PRO A 183      -6.059  -4.891 -13.223  1.00  0.00           H  
ATOM    788  HB2 PRO A 183      -7.736  -6.932 -12.522  1.00  0.00           H  
ATOM    789  HB3 PRO A 183      -7.106  -6.724 -14.144  1.00  0.00           H  
ATOM    790  HG2 PRO A 183      -6.308  -8.688 -12.085  1.00  0.00           H  
ATOM    791  HG3 PRO A 183      -6.012  -8.727 -13.812  1.00  0.00           H  
ATOM    792  HD2 PRO A 183      -4.124  -8.043 -11.762  1.00  0.00           H  
ATOM    793  HD3 PRO A 183      -3.864  -7.970 -13.494  1.00  0.00           H  
ATOM    794  N   VAL A 184      -6.820  -3.958 -11.172  1.00  0.00           N  
ATOM    795  CA  VAL A 184      -7.226  -3.365  -9.910  1.00  0.00           C  
ATOM    796  C   VAL A 184      -8.496  -4.058  -9.412  1.00  0.00           C  
ATOM    797  O   VAL A 184      -8.728  -4.142  -8.207  1.00  0.00           O  
ATOM    798  CB  VAL A 184      -7.396  -1.852 -10.074  1.00  0.00           C  
ATOM    799  CG1 VAL A 184      -8.070  -1.240  -8.845  1.00  0.00           C  
ATOM    800  CG2 VAL A 184      -6.051  -1.178 -10.354  1.00  0.00           C  
ATOM    801  H   VAL A 184      -6.917  -3.364 -11.970  1.00  0.00           H  
ATOM    802  HA  VAL A 184      -6.425  -3.539  -9.191  1.00  0.00           H  
ATOM    803  HB  VAL A 184      -8.042  -1.679 -10.933  1.00  0.00           H  
ATOM    804 HG11 VAL A 184      -7.402  -0.508  -8.390  1.00  0.00           H  
ATOM    805 HG12 VAL A 184      -8.996  -0.750  -9.146  1.00  0.00           H  
ATOM    806 HG13 VAL A 184      -8.293  -2.027  -8.124  1.00  0.00           H  
ATOM    807 HG21 VAL A 184      -6.209  -0.301 -10.982  1.00  0.00           H  
ATOM    808 HG22 VAL A 184      -5.593  -0.874  -9.412  1.00  0.00           H  
ATOM    809 HG23 VAL A 184      -5.393  -1.879 -10.868  1.00  0.00           H  
ATOM    810  N   PRO A 185      -9.304  -4.548 -10.388  1.00  0.00           N  
ATOM    811  CA  PRO A 185     -10.544  -5.230 -10.060  1.00  0.00           C  
ATOM    812  C   PRO A 185     -10.271  -6.640  -9.531  1.00  0.00           C  
ATOM    813  O   PRO A 185     -11.087  -7.203  -8.803  1.00  0.00           O  
ATOM    814  CB  PRO A 185     -11.349  -5.226 -11.350  1.00  0.00           C  
ATOM    815  CG  PRO A 185     -10.350  -4.958 -12.464  1.00  0.00           C  
ATOM    816  CD  PRO A 185      -9.062  -4.465 -11.825  1.00  0.00           C  
ATOM    817  HA  PRO A 185     -11.022  -4.751  -9.324  1.00  0.00           H  
ATOM    818  HB2 PRO A 185     -11.854  -6.181 -11.498  1.00  0.00           H  
ATOM    819  HB3 PRO A 185     -12.122  -4.458 -11.326  1.00  0.00           H  
ATOM    820  HG2 PRO A 185     -10.168  -5.866 -13.039  1.00  0.00           H  
ATOM    821  HG3 PRO A 185     -10.741  -4.215 -13.156  1.00  0.00           H  
ATOM    822  HD2 PRO A 185      -8.212  -5.083 -12.119  1.00  0.00           H  
ATOM    823  HD3 PRO A 185      -8.834  -3.445 -12.130  1.00  0.00           H  
ATOM    824  N   TYR A 186      -9.119  -7.169  -9.918  1.00  0.00           N  
ATOM    825  CA  TYR A 186      -8.728  -8.503  -9.491  1.00  0.00           C  
ATOM    826  C   TYR A 186      -7.746  -8.437  -8.320  1.00  0.00           C  
ATOM    827  O   TYR A 186      -7.303  -9.469  -7.817  1.00  0.00           O  
ATOM    828  CB  TYR A 186      -8.028  -9.141 -10.693  1.00  0.00           C  
ATOM    829  CG  TYR A 186      -8.986  -9.682 -11.755  1.00  0.00           C  
ATOM    830  CD1 TYR A 186     -10.030  -8.900 -12.206  1.00  0.00           C  
ATOM    831  CD2 TYR A 186      -8.807 -10.953 -12.264  1.00  0.00           C  
ATOM    832  CE1 TYR A 186     -10.932  -9.409 -13.206  1.00  0.00           C  
ATOM    833  CE2 TYR A 186      -9.709 -11.462 -13.263  1.00  0.00           C  
ATOM    834  CZ  TYR A 186     -10.727 -10.665 -13.686  1.00  0.00           C  
ATOM    835  OH  TYR A 186     -11.578 -11.146 -14.631  1.00  0.00           O  
ATOM    836  H   TYR A 186      -8.460  -6.705 -10.509  1.00  0.00           H  
ATOM    837  HA  TYR A 186      -9.626  -9.031  -9.173  1.00  0.00           H  
ATOM    838  HB2 TYR A 186      -7.371  -8.402 -11.152  1.00  0.00           H  
ATOM    839  HB3 TYR A 186      -7.395  -9.955 -10.340  1.00  0.00           H  
ATOM    840  HD1 TYR A 186     -10.171  -7.896 -11.806  1.00  0.00           H  
ATOM    841  HD2 TYR A 186      -7.983 -11.571 -11.907  1.00  0.00           H  
ATOM    842  HE1 TYR A 186     -11.760  -8.801 -13.572  1.00  0.00           H  
ATOM    843  HE2 TYR A 186      -9.579 -12.464 -13.673  1.00  0.00           H  
ATOM    844  HH  TYR A 186     -11.065 -11.626 -15.342  1.00  0.00           H  
ATOM    845  N   VAL A 187      -7.434  -7.214  -7.919  1.00  0.00           N  
ATOM    846  CA  VAL A 187      -6.512  -7.000  -6.815  1.00  0.00           C  
ATOM    847  C   VAL A 187      -7.093  -5.949  -5.867  1.00  0.00           C  
ATOM    848  O   VAL A 187      -7.899  -5.115  -6.278  1.00  0.00           O  
ATOM    849  CB  VAL A 187      -5.131  -6.621  -7.353  1.00  0.00           C  
ATOM    850  CG1 VAL A 187      -4.698  -7.572  -8.472  1.00  0.00           C  
ATOM    851  CG2 VAL A 187      -5.107  -5.167  -7.829  1.00  0.00           C  
ATOM    852  H   VAL A 187      -7.798  -6.379  -8.332  1.00  0.00           H  
ATOM    853  HA  VAL A 187      -6.418  -7.944  -6.278  1.00  0.00           H  
ATOM    854  HB  VAL A 187      -4.415  -6.718  -6.537  1.00  0.00           H  
ATOM    855 HG11 VAL A 187      -5.413  -8.391  -8.548  1.00  0.00           H  
ATOM    856 HG12 VAL A 187      -4.666  -7.029  -9.417  1.00  0.00           H  
ATOM    857 HG13 VAL A 187      -3.710  -7.971  -8.248  1.00  0.00           H  
ATOM    858 HG21 VAL A 187      -4.848  -5.135  -8.887  1.00  0.00           H  
ATOM    859 HG22 VAL A 187      -6.091  -4.721  -7.682  1.00  0.00           H  
ATOM    860 HG23 VAL A 187      -4.366  -4.609  -7.256  1.00  0.00           H  
ATOM    861  N   GLU A 188      -6.662  -6.023  -4.616  1.00  0.00           N  
ATOM    862  CA  GLU A 188      -7.129  -5.089  -3.606  1.00  0.00           C  
ATOM    863  C   GLU A 188      -6.032  -4.076  -3.273  1.00  0.00           C  
ATOM    864  O   GLU A 188      -4.854  -4.324  -3.527  1.00  0.00           O  
ATOM    865  CB  GLU A 188      -7.593  -5.828  -2.350  1.00  0.00           C  
ATOM    866  CG  GLU A 188      -8.717  -5.062  -1.648  1.00  0.00           C  
ATOM    867  CD  GLU A 188      -8.297  -4.641  -0.238  1.00  0.00           C  
ATOM    868  OE1 GLU A 188      -7.083  -4.397  -0.056  1.00  0.00           O  
ATOM    869  OE2 GLU A 188      -9.196  -4.573   0.626  1.00  0.00           O  
ATOM    870  H   GLU A 188      -6.007  -6.705  -4.291  1.00  0.00           H  
ATOM    871  HA  GLU A 188      -7.981  -4.579  -4.056  1.00  0.00           H  
ATOM    872  HB2 GLU A 188      -7.941  -6.825  -2.618  1.00  0.00           H  
ATOM    873  HB3 GLU A 188      -6.754  -5.955  -1.667  1.00  0.00           H  
ATOM    874  HG2 GLU A 188      -8.980  -4.179  -2.232  1.00  0.00           H  
ATOM    875  HG3 GLU A 188      -9.609  -5.685  -1.594  1.00  0.00           H  
ATOM    876  N   LYS A 189      -6.459  -2.954  -2.709  1.00  0.00           N  
ATOM    877  CA  LYS A 189      -5.527  -1.903  -2.339  1.00  0.00           C  
ATOM    878  C   LYS A 189      -5.022  -2.152  -0.916  1.00  0.00           C  
ATOM    879  O   LYS A 189      -5.779  -2.025   0.046  1.00  0.00           O  
ATOM    880  CB  LYS A 189      -6.168  -0.528  -2.532  1.00  0.00           C  
ATOM    881  CG  LYS A 189      -5.730   0.101  -3.856  1.00  0.00           C  
ATOM    882  CD  LYS A 189      -4.533   1.031  -3.652  1.00  0.00           C  
ATOM    883  CE  LYS A 189      -4.953   2.320  -2.942  1.00  0.00           C  
ATOM    884  NZ  LYS A 189      -5.752   3.174  -3.850  1.00  0.00           N  
ATOM    885  H   LYS A 189      -7.418  -2.760  -2.506  1.00  0.00           H  
ATOM    886  HA  LYS A 189      -4.679  -1.962  -3.021  1.00  0.00           H  
ATOM    887  HB2 LYS A 189      -7.254  -0.622  -2.512  1.00  0.00           H  
ATOM    888  HB3 LYS A 189      -5.891   0.127  -1.705  1.00  0.00           H  
ATOM    889  HG2 LYS A 189      -5.469  -0.683  -4.566  1.00  0.00           H  
ATOM    890  HG3 LYS A 189      -6.560   0.659  -4.290  1.00  0.00           H  
ATOM    891  HD2 LYS A 189      -3.768   0.522  -3.065  1.00  0.00           H  
ATOM    892  HD3 LYS A 189      -4.086   1.272  -4.617  1.00  0.00           H  
ATOM    893  HE2 LYS A 189      -5.537   2.078  -2.053  1.00  0.00           H  
ATOM    894  HE3 LYS A 189      -4.070   2.862  -2.605  1.00  0.00           H  
ATOM    895  HZ1 LYS A 189      -5.568   2.916  -4.798  1.00  0.00           H  
ATOM    896  HZ2 LYS A 189      -6.725   3.051  -3.653  1.00  0.00           H  
ATOM    897  HZ3 LYS A 189      -5.502   4.133  -3.710  1.00  0.00           H  
ATOM    898  N   TYR A 190      -3.748  -2.503  -0.827  1.00  0.00           N  
ATOM    899  CA  TYR A 190      -3.134  -2.771   0.462  1.00  0.00           C  
ATOM    900  C   TYR A 190      -2.678  -1.474   1.132  1.00  0.00           C  
ATOM    901  O   TYR A 190      -3.089  -1.172   2.253  1.00  0.00           O  
ATOM    902  CB  TYR A 190      -1.909  -3.639   0.173  1.00  0.00           C  
ATOM    903  CG  TYR A 190      -1.308  -4.301   1.414  1.00  0.00           C  
ATOM    904  CD1 TYR A 190      -0.559  -3.554   2.301  1.00  0.00           C  
ATOM    905  CD2 TYR A 190      -1.514  -5.646   1.648  1.00  0.00           C  
ATOM    906  CE1 TYR A 190       0.006  -4.177   3.469  1.00  0.00           C  
ATOM    907  CE2 TYR A 190      -0.948  -6.269   2.817  1.00  0.00           C  
ATOM    908  CZ  TYR A 190      -0.216  -5.504   3.669  1.00  0.00           C  
ATOM    909  OH  TYR A 190       0.318  -6.093   4.773  1.00  0.00           O  
ATOM    910  H   TYR A 190      -3.140  -2.604  -1.614  1.00  0.00           H  
ATOM    911  HA  TYR A 190      -3.878  -3.257   1.094  1.00  0.00           H  
ATOM    912  HB2 TYR A 190      -2.186  -4.415  -0.541  1.00  0.00           H  
ATOM    913  HB3 TYR A 190      -1.145  -3.025  -0.305  1.00  0.00           H  
ATOM    914  HD1 TYR A 190      -0.396  -2.493   2.116  1.00  0.00           H  
ATOM    915  HD2 TYR A 190      -2.106  -6.236   0.947  1.00  0.00           H  
ATOM    916  HE1 TYR A 190       0.599  -3.598   4.178  1.00  0.00           H  
ATOM    917  HE2 TYR A 190      -1.104  -7.330   3.013  1.00  0.00           H  
ATOM    918  HH  TYR A 190       1.186  -6.531   4.541  1.00  0.00           H  
ATOM    919  N   GLY A 191      -1.835  -0.741   0.419  1.00  0.00           N  
ATOM    920  CA  GLY A 191      -1.319   0.517   0.932  1.00  0.00           C  
ATOM    921  C   GLY A 191       0.185   0.637   0.677  1.00  0.00           C  
ATOM    922  O   GLY A 191       0.925   1.127   1.528  1.00  0.00           O  
ATOM    923  H   GLY A 191      -1.506  -0.994  -0.490  1.00  0.00           H  
ATOM    924  HA2 GLY A 191      -1.839   1.349   0.456  1.00  0.00           H  
ATOM    925  HA3 GLY A 191      -1.517   0.587   2.002  1.00  0.00           H  
TER     926      GLY A 191                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A 135       1.147   0.043  -0.036  1.00  0.00           N  
ATOM      2  CA  CYS A 135       2.106  -0.081  -1.120  1.00  0.00           C  
ATOM      3  C   CYS A 135       2.043  -1.513  -1.656  1.00  0.00           C  
ATOM      4  O   CYS A 135       3.036  -2.036  -2.157  1.00  0.00           O  
ATOM      5  CB  CYS A 135       3.519   0.298  -0.671  1.00  0.00           C  
ATOM      6  SG  CYS A 135       3.965  -0.628   0.842  1.00  0.00           S  
ATOM      7  H   CYS A 135       0.882   0.980   0.189  1.00  0.00           H  
ATOM      8  HA  CYS A 135       1.806   0.633  -1.887  1.00  0.00           H  
ATOM      9  HB2 CYS A 135       4.233   0.079  -1.466  1.00  0.00           H  
ATOM     10  HB3 CYS A 135       3.574   1.370  -0.481  1.00  0.00           H  
ATOM     11  HG  CYS A 135       5.205  -0.157   0.933  1.00  0.00           H  
ATOM     12  N   TYR A 136       0.864  -2.105  -1.533  1.00  0.00           N  
ATOM     13  CA  TYR A 136       0.658  -3.466  -1.999  1.00  0.00           C  
ATOM     14  C   TYR A 136      -0.819  -3.723  -2.307  1.00  0.00           C  
ATOM     15  O   TYR A 136      -1.684  -2.943  -1.909  1.00  0.00           O  
ATOM     16  CB  TYR A 136       1.092  -4.376  -0.848  1.00  0.00           C  
ATOM     17  CG  TYR A 136       2.606  -4.574  -0.749  1.00  0.00           C  
ATOM     18  CD1 TYR A 136       3.221  -5.566  -1.486  1.00  0.00           C  
ATOM     19  CD2 TYR A 136       3.356  -3.762   0.077  1.00  0.00           C  
ATOM     20  CE1 TYR A 136       4.647  -5.753  -1.392  1.00  0.00           C  
ATOM     21  CE2 TYR A 136       4.781  -3.949   0.170  1.00  0.00           C  
ATOM     22  CZ  TYR A 136       5.356  -4.935  -0.569  1.00  0.00           C  
ATOM     23  OH  TYR A 136       6.701  -5.111  -0.481  1.00  0.00           O  
ATOM     24  H   TYR A 136       0.061  -1.673  -1.124  1.00  0.00           H  
ATOM     25  HA  TYR A 136       1.241  -3.601  -2.911  1.00  0.00           H  
ATOM     26  HB2 TYR A 136       0.729  -3.957   0.090  1.00  0.00           H  
ATOM     27  HB3 TYR A 136       0.616  -5.349  -0.969  1.00  0.00           H  
ATOM     28  HD1 TYR A 136       2.629  -6.208  -2.138  1.00  0.00           H  
ATOM     29  HD2 TYR A 136       2.869  -2.978   0.658  1.00  0.00           H  
ATOM     30  HE1 TYR A 136       5.145  -6.532  -1.969  1.00  0.00           H  
ATOM     31  HE2 TYR A 136       5.385  -3.314   0.818  1.00  0.00           H  
ATOM     32  HH  TYR A 136       6.906  -5.889   0.114  1.00  0.00           H  
ATOM     33  N   VAL A 137      -1.061  -4.818  -3.012  1.00  0.00           N  
ATOM     34  CA  VAL A 137      -2.419  -5.186  -3.377  1.00  0.00           C  
ATOM     35  C   VAL A 137      -2.566  -6.707  -3.307  1.00  0.00           C  
ATOM     36  O   VAL A 137      -1.616  -7.439  -3.579  1.00  0.00           O  
ATOM     37  CB  VAL A 137      -2.763  -4.615  -4.755  1.00  0.00           C  
ATOM     38  CG1 VAL A 137      -2.839  -3.088  -4.712  1.00  0.00           C  
ATOM     39  CG2 VAL A 137      -1.758  -5.085  -5.810  1.00  0.00           C  
ATOM     40  H   VAL A 137      -0.352  -5.445  -3.331  1.00  0.00           H  
ATOM     41  HA  VAL A 137      -3.090  -4.734  -2.649  1.00  0.00           H  
ATOM     42  HB  VAL A 137      -3.746  -4.993  -5.038  1.00  0.00           H  
ATOM     43 HG11 VAL A 137      -3.593  -2.782  -3.988  1.00  0.00           H  
ATOM     44 HG12 VAL A 137      -1.870  -2.683  -4.421  1.00  0.00           H  
ATOM     45 HG13 VAL A 137      -3.109  -2.710  -5.699  1.00  0.00           H  
ATOM     46 HG21 VAL A 137      -1.315  -4.218  -6.300  1.00  0.00           H  
ATOM     47 HG22 VAL A 137      -0.975  -5.671  -5.329  1.00  0.00           H  
ATOM     48 HG23 VAL A 137      -2.270  -5.699  -6.551  1.00  0.00           H  
ATOM     49  N   ARG A 138      -3.764  -7.137  -2.939  1.00  0.00           N  
ATOM     50  CA  ARG A 138      -4.048  -8.558  -2.829  1.00  0.00           C  
ATOM     51  C   ARG A 138      -4.859  -9.032  -4.037  1.00  0.00           C  
ATOM     52  O   ARG A 138      -6.020  -8.661  -4.194  1.00  0.00           O  
ATOM     53  CB  ARG A 138      -4.826  -8.867  -1.549  1.00  0.00           C  
ATOM     54  CG  ARG A 138      -4.625 -10.322  -1.122  1.00  0.00           C  
ATOM     55  CD  ARG A 138      -5.709 -10.759  -0.135  1.00  0.00           C  
ATOM     56  NE  ARG A 138      -5.101 -11.076   1.177  1.00  0.00           N  
ATOM     57  CZ  ARG A 138      -4.906 -10.177   2.151  1.00  0.00           C  
ATOM     58  NH1 ARG A 138      -5.269  -8.900   1.968  1.00  0.00           N  
ATOM     59  NH2 ARG A 138      -4.347 -10.554   3.309  1.00  0.00           N  
ATOM     60  H   ARG A 138      -4.531  -6.535  -2.720  1.00  0.00           H  
ATOM     61  HA  ARG A 138      -3.069  -9.037  -2.801  1.00  0.00           H  
ATOM     62  HB2 ARG A 138      -4.498  -8.201  -0.750  1.00  0.00           H  
ATOM     63  HB3 ARG A 138      -5.886  -8.673  -1.708  1.00  0.00           H  
ATOM     64  HG2 ARG A 138      -4.645 -10.969  -2.000  1.00  0.00           H  
ATOM     65  HG3 ARG A 138      -3.642 -10.438  -0.664  1.00  0.00           H  
ATOM     66  HD2 ARG A 138      -6.448  -9.967  -0.020  1.00  0.00           H  
ATOM     67  HD3 ARG A 138      -6.234 -11.632  -0.521  1.00  0.00           H  
ATOM     68  HE  ARG A 138      -4.818 -12.020   1.347  1.00  0.00           H  
ATOM     69 HH11 ARG A 138      -5.686  -8.619   1.103  1.00  0.00           H  
ATOM     70 HH12 ARG A 138      -5.123  -8.228   2.694  1.00  0.00           H  
ATOM     71 HH21 ARG A 138      -4.075 -11.507   3.446  1.00  0.00           H  
ATOM     72 HH22 ARG A 138      -4.201  -9.883   4.036  1.00  0.00           H  
ATOM     73  N   ALA A 139      -4.213  -9.847  -4.860  1.00  0.00           N  
ATOM     74  CA  ALA A 139      -4.860 -10.376  -6.048  1.00  0.00           C  
ATOM     75  C   ALA A 139      -5.712 -11.587  -5.664  1.00  0.00           C  
ATOM     76  O   ALA A 139      -5.183 -12.669  -5.418  1.00  0.00           O  
ATOM     77  CB  ALA A 139      -3.799 -10.719  -7.097  1.00  0.00           C  
ATOM     78  H   ALA A 139      -3.268 -10.144  -4.725  1.00  0.00           H  
ATOM     79  HA  ALA A 139      -5.509  -9.596  -6.448  1.00  0.00           H  
ATOM     80  HB1 ALA A 139      -3.724 -11.802  -7.198  1.00  0.00           H  
ATOM     81  HB2 ALA A 139      -4.081 -10.283  -8.055  1.00  0.00           H  
ATOM     82  HB3 ALA A 139      -2.836 -10.317  -6.784  1.00  0.00           H  
ATOM     83  N   LEU A 140      -7.017 -11.362  -5.624  1.00  0.00           N  
ATOM     84  CA  LEU A 140      -7.948 -12.421  -5.274  1.00  0.00           C  
ATOM     85  C   LEU A 140      -8.354 -13.177  -6.540  1.00  0.00           C  
ATOM     86  O   LEU A 140      -9.420 -13.789  -6.587  1.00  0.00           O  
ATOM     87  CB  LEU A 140      -9.133 -11.856  -4.488  1.00  0.00           C  
ATOM     88  CG  LEU A 140      -9.538 -10.420  -4.827  1.00  0.00           C  
ATOM     89  CD1 LEU A 140      -8.592  -9.413  -4.169  1.00  0.00           C  
ATOM     90  CD2 LEU A 140      -9.625 -10.217  -6.342  1.00  0.00           C  
ATOM     91  H   LEU A 140      -7.439 -10.478  -5.825  1.00  0.00           H  
ATOM     92  HA  LEU A 140      -7.424 -13.111  -4.612  1.00  0.00           H  
ATOM     93  HB2 LEU A 140      -9.995 -12.503  -4.651  1.00  0.00           H  
ATOM     94  HB3 LEU A 140      -8.896 -11.904  -3.426  1.00  0.00           H  
ATOM     95  HG  LEU A 140     -10.533 -10.240  -4.421  1.00  0.00           H  
ATOM     96 HD11 LEU A 140      -7.677  -9.921  -3.862  1.00  0.00           H  
ATOM     97 HD12 LEU A 140      -8.349  -8.623  -4.879  1.00  0.00           H  
ATOM     98 HD13 LEU A 140      -9.076  -8.978  -3.294  1.00  0.00           H  
ATOM     99 HD21 LEU A 140      -9.261  -9.221  -6.597  1.00  0.00           H  
ATOM    100 HD22 LEU A 140      -9.015 -10.967  -6.844  1.00  0.00           H  
ATOM    101 HD23 LEU A 140     -10.662 -10.318  -6.662  1.00  0.00           H  
ATOM    102  N   PHE A 141      -7.483 -13.109  -7.537  1.00  0.00           N  
ATOM    103  CA  PHE A 141      -7.739 -13.779  -8.800  1.00  0.00           C  
ATOM    104  C   PHE A 141      -6.435 -14.269  -9.435  1.00  0.00           C  
ATOM    105  O   PHE A 141      -5.396 -13.624  -9.301  1.00  0.00           O  
ATOM    106  CB  PHE A 141      -8.389 -12.751  -9.729  1.00  0.00           C  
ATOM    107  CG  PHE A 141      -9.916 -12.727  -9.657  1.00  0.00           C  
ATOM    108  CD1 PHE A 141     -10.640 -13.738 -10.208  1.00  0.00           C  
ATOM    109  CD2 PHE A 141     -10.552 -11.692  -9.042  1.00  0.00           C  
ATOM    110  CE1 PHE A 141     -12.058 -13.715 -10.141  1.00  0.00           C  
ATOM    111  CE2 PHE A 141     -11.970 -11.669  -8.976  1.00  0.00           C  
ATOM    112  CZ  PHE A 141     -12.693 -12.681  -9.526  1.00  0.00           C  
ATOM    113  H   PHE A 141      -6.619 -12.609  -7.490  1.00  0.00           H  
ATOM    114  HA  PHE A 141      -8.381 -14.634  -8.590  1.00  0.00           H  
ATOM    115  HB2 PHE A 141      -8.008 -11.761  -9.481  1.00  0.00           H  
ATOM    116  HB3 PHE A 141      -8.087 -12.961 -10.755  1.00  0.00           H  
ATOM    117  HD1 PHE A 141     -10.131 -14.566 -10.700  1.00  0.00           H  
ATOM    118  HD2 PHE A 141      -9.972 -10.882  -8.601  1.00  0.00           H  
ATOM    119  HE1 PHE A 141     -12.638 -14.525 -10.582  1.00  0.00           H  
ATOM    120  HE2 PHE A 141     -12.479 -10.841  -8.482  1.00  0.00           H  
ATOM    121  HZ  PHE A 141     -13.782 -12.663  -9.475  1.00  0.00           H  
ATOM    122  N   ASP A 142      -6.533 -15.404 -10.110  1.00  0.00           N  
ATOM    123  CA  ASP A 142      -5.374 -15.988 -10.766  1.00  0.00           C  
ATOM    124  C   ASP A 142      -5.229 -15.387 -12.164  1.00  0.00           C  
ATOM    125  O   ASP A 142      -6.215 -14.972 -12.772  1.00  0.00           O  
ATOM    126  CB  ASP A 142      -5.530 -17.502 -10.914  1.00  0.00           C  
ATOM    127  CG  ASP A 142      -4.812 -18.111 -12.120  1.00  0.00           C  
ATOM    128  OD1 ASP A 142      -5.275 -17.845 -13.251  1.00  0.00           O  
ATOM    129  OD2 ASP A 142      -3.815 -18.827 -11.885  1.00  0.00           O  
ATOM    130  H   ASP A 142      -7.382 -15.922 -10.214  1.00  0.00           H  
ATOM    131  HA  ASP A 142      -4.530 -15.749 -10.119  1.00  0.00           H  
ATOM    132  HB2 ASP A 142      -5.158 -17.982 -10.008  1.00  0.00           H  
ATOM    133  HB3 ASP A 142      -6.593 -17.738 -10.986  1.00  0.00           H  
ATOM    134  N   PHE A 143      -3.991 -15.359 -12.636  1.00  0.00           N  
ATOM    135  CA  PHE A 143      -3.704 -14.816 -13.953  1.00  0.00           C  
ATOM    136  C   PHE A 143      -2.274 -15.150 -14.383  1.00  0.00           C  
ATOM    137  O   PHE A 143      -1.321 -14.868 -13.658  1.00  0.00           O  
ATOM    138  CB  PHE A 143      -3.853 -13.298 -13.854  1.00  0.00           C  
ATOM    139  CG  PHE A 143      -4.513 -12.655 -15.075  1.00  0.00           C  
ATOM    140  CD1 PHE A 143      -4.004 -12.877 -16.317  1.00  0.00           C  
ATOM    141  CD2 PHE A 143      -5.607 -11.864 -14.920  1.00  0.00           C  
ATOM    142  CE1 PHE A 143      -4.616 -12.280 -17.451  1.00  0.00           C  
ATOM    143  CE2 PHE A 143      -6.219 -11.267 -16.054  1.00  0.00           C  
ATOM    144  CZ  PHE A 143      -5.711 -11.488 -17.296  1.00  0.00           C  
ATOM    145  H   PHE A 143      -3.194 -15.700 -12.136  1.00  0.00           H  
ATOM    146  HA  PHE A 143      -4.407 -15.273 -14.651  1.00  0.00           H  
ATOM    147  HB2 PHE A 143      -4.442 -13.058 -12.968  1.00  0.00           H  
ATOM    148  HB3 PHE A 143      -2.868 -12.854 -13.710  1.00  0.00           H  
ATOM    149  HD1 PHE A 143      -3.127 -13.511 -16.442  1.00  0.00           H  
ATOM    150  HD2 PHE A 143      -6.015 -11.687 -13.925  1.00  0.00           H  
ATOM    151  HE1 PHE A 143      -4.209 -12.457 -18.447  1.00  0.00           H  
ATOM    152  HE2 PHE A 143      -7.097 -10.633 -15.929  1.00  0.00           H  
ATOM    153  HZ  PHE A 143      -6.180 -11.030 -18.167  1.00  0.00           H  
ATOM    154  N   ASN A 144      -2.167 -15.744 -15.563  1.00  0.00           N  
ATOM    155  CA  ASN A 144      -0.870 -16.118 -16.098  1.00  0.00           C  
ATOM    156  C   ASN A 144      -0.856 -15.873 -17.609  1.00  0.00           C  
ATOM    157  O   ASN A 144      -1.149 -16.776 -18.391  1.00  0.00           O  
ATOM    158  CB  ASN A 144      -0.582 -17.602 -15.858  1.00  0.00           C  
ATOM    159  CG  ASN A 144       0.895 -17.920 -16.101  1.00  0.00           C  
ATOM    160  OD1 ASN A 144       1.332 -18.146 -17.218  1.00  0.00           O  
ATOM    161  ND2 ASN A 144       1.636 -17.925 -14.997  1.00  0.00           N  
ATOM    162  H   ASN A 144      -2.947 -15.970 -16.148  1.00  0.00           H  
ATOM    163  HA  ASN A 144      -0.150 -15.495 -15.568  1.00  0.00           H  
ATOM    164  HB2 ASN A 144      -0.851 -17.867 -14.836  1.00  0.00           H  
ATOM    165  HB3 ASN A 144      -1.201 -18.209 -16.519  1.00  0.00           H  
ATOM    166 HD21 ASN A 144       1.215 -17.731 -14.111  1.00  0.00           H  
ATOM    167 HD22 ASN A 144       2.614 -18.122 -15.052  1.00  0.00           H  
ATOM    168  N   GLY A 145      -0.512 -14.646 -17.974  1.00  0.00           N  
ATOM    169  CA  GLY A 145      -0.456 -14.270 -19.375  1.00  0.00           C  
ATOM    170  C   GLY A 145      -1.665 -13.416 -19.763  1.00  0.00           C  
ATOM    171  O   GLY A 145      -2.807 -13.847 -19.617  1.00  0.00           O  
ATOM    172  H   GLY A 145      -0.275 -13.918 -17.331  1.00  0.00           H  
ATOM    173  HA2 GLY A 145       0.462 -13.718 -19.572  1.00  0.00           H  
ATOM    174  HA3 GLY A 145      -0.427 -15.168 -19.995  1.00  0.00           H  
ATOM    175  N   ASN A 146      -1.371 -12.218 -20.249  1.00  0.00           N  
ATOM    176  CA  ASN A 146      -2.419 -11.299 -20.659  1.00  0.00           C  
ATOM    177  C   ASN A 146      -1.931 -10.474 -21.851  1.00  0.00           C  
ATOM    178  O   ASN A 146      -2.502 -10.549 -22.937  1.00  0.00           O  
ATOM    179  CB  ASN A 146      -2.775 -10.332 -19.528  1.00  0.00           C  
ATOM    180  CG  ASN A 146      -3.988  -9.477 -19.900  1.00  0.00           C  
ATOM    181  OD1 ASN A 146      -3.901  -8.273 -20.079  1.00  0.00           O  
ATOM    182  ND2 ASN A 146      -5.122 -10.164 -20.005  1.00  0.00           N  
ATOM    183  H   ASN A 146      -0.439 -11.875 -20.364  1.00  0.00           H  
ATOM    184  HA  ASN A 146      -3.272 -11.930 -20.909  1.00  0.00           H  
ATOM    185  HB2 ASN A 146      -2.986 -10.892 -18.617  1.00  0.00           H  
ATOM    186  HB3 ASN A 146      -1.923  -9.686 -19.315  1.00  0.00           H  
ATOM    187 HD21 ASN A 146      -5.126 -11.151 -19.845  1.00  0.00           H  
ATOM    188 HD22 ASN A 146      -5.972  -9.693 -20.244  1.00  0.00           H  
ATOM    189  N   ASP A 147      -0.880  -9.706 -21.607  1.00  0.00           N  
ATOM    190  CA  ASP A 147      -0.308  -8.868 -22.647  1.00  0.00           C  
ATOM    191  C   ASP A 147       1.210  -8.809 -22.472  1.00  0.00           C  
ATOM    192  O   ASP A 147       1.765  -9.477 -21.601  1.00  0.00           O  
ATOM    193  CB  ASP A 147      -0.850  -7.439 -22.564  1.00  0.00           C  
ATOM    194  CG  ASP A 147      -1.341  -6.856 -23.890  1.00  0.00           C  
ATOM    195  OD1 ASP A 147      -1.704  -7.668 -24.768  1.00  0.00           O  
ATOM    196  OD2 ASP A 147      -1.343  -5.611 -23.995  1.00  0.00           O  
ATOM    197  H   ASP A 147      -0.421  -9.650 -20.721  1.00  0.00           H  
ATOM    198  HA  ASP A 147      -0.601  -9.337 -23.587  1.00  0.00           H  
ATOM    199  HB2 ASP A 147      -1.672  -7.420 -21.848  1.00  0.00           H  
ATOM    200  HB3 ASP A 147      -0.067  -6.792 -22.167  1.00  0.00           H  
ATOM    201  N   GLU A 148       1.841  -8.002 -23.314  1.00  0.00           N  
ATOM    202  CA  GLU A 148       3.284  -7.847 -23.262  1.00  0.00           C  
ATOM    203  C   GLU A 148       3.666  -6.755 -22.261  1.00  0.00           C  
ATOM    204  O   GLU A 148       4.626  -6.017 -22.477  1.00  0.00           O  
ATOM    205  CB  GLU A 148       3.852  -7.541 -24.649  1.00  0.00           C  
ATOM    206  CG  GLU A 148       5.349  -7.854 -24.710  1.00  0.00           C  
ATOM    207  CD  GLU A 148       5.700  -8.609 -25.994  1.00  0.00           C  
ATOM    208  OE1 GLU A 148       5.642  -9.856 -25.951  1.00  0.00           O  
ATOM    209  OE2 GLU A 148       6.018  -7.920 -26.988  1.00  0.00           O  
ATOM    210  H   GLU A 148       1.382  -7.462 -24.019  1.00  0.00           H  
ATOM    211  HA  GLU A 148       3.667  -8.810 -22.924  1.00  0.00           H  
ATOM    212  HB2 GLU A 148       3.324  -8.128 -25.400  1.00  0.00           H  
ATOM    213  HB3 GLU A 148       3.687  -6.491 -24.891  1.00  0.00           H  
ATOM    214  HG2 GLU A 148       5.920  -6.926 -24.661  1.00  0.00           H  
ATOM    215  HG3 GLU A 148       5.635  -8.449 -23.844  1.00  0.00           H  
ATOM    216  N   GLU A 149       2.893  -6.686 -21.186  1.00  0.00           N  
ATOM    217  CA  GLU A 149       3.138  -5.697 -20.151  1.00  0.00           C  
ATOM    218  C   GLU A 149       2.162  -5.893 -18.988  1.00  0.00           C  
ATOM    219  O   GLU A 149       1.762  -4.928 -18.339  1.00  0.00           O  
ATOM    220  CB  GLU A 149       3.040  -4.278 -20.714  1.00  0.00           C  
ATOM    221  CG  GLU A 149       1.649  -4.012 -21.293  1.00  0.00           C  
ATOM    222  CD  GLU A 149       1.656  -2.772 -22.190  1.00  0.00           C  
ATOM    223  OE1 GLU A 149       2.614  -2.651 -22.984  1.00  0.00           O  
ATOM    224  OE2 GLU A 149       0.704  -1.973 -22.061  1.00  0.00           O  
ATOM    225  H   GLU A 149       2.114  -7.290 -21.018  1.00  0.00           H  
ATOM    226  HA  GLU A 149       4.158  -5.878 -19.812  1.00  0.00           H  
ATOM    227  HB2 GLU A 149       3.255  -3.554 -19.927  1.00  0.00           H  
ATOM    228  HB3 GLU A 149       3.794  -4.138 -21.490  1.00  0.00           H  
ATOM    229  HG2 GLU A 149       1.318  -4.878 -21.866  1.00  0.00           H  
ATOM    230  HG3 GLU A 149       0.935  -3.874 -20.481  1.00  0.00           H  
ATOM    231  N   ASP A 150       1.808  -7.149 -18.761  1.00  0.00           N  
ATOM    232  CA  ASP A 150       0.887  -7.484 -17.687  1.00  0.00           C  
ATOM    233  C   ASP A 150       1.600  -8.374 -16.668  1.00  0.00           C  
ATOM    234  O   ASP A 150       2.368  -9.260 -17.042  1.00  0.00           O  
ATOM    235  CB  ASP A 150      -0.324  -8.253 -18.221  1.00  0.00           C  
ATOM    236  CG  ASP A 150      -1.256  -8.818 -17.147  1.00  0.00           C  
ATOM    237  OD1 ASP A 150      -0.780  -9.683 -16.381  1.00  0.00           O  
ATOM    238  OD2 ASP A 150      -2.422  -8.369 -17.115  1.00  0.00           O  
ATOM    239  H   ASP A 150       2.138  -7.929 -19.292  1.00  0.00           H  
ATOM    240  HA  ASP A 150       0.581  -6.528 -17.263  1.00  0.00           H  
ATOM    241  HB2 ASP A 150      -0.899  -7.591 -18.868  1.00  0.00           H  
ATOM    242  HB3 ASP A 150       0.032  -9.075 -18.841  1.00  0.00           H  
ATOM    243  N   LEU A 151       1.322  -8.109 -15.400  1.00  0.00           N  
ATOM    244  CA  LEU A 151       1.928  -8.875 -14.324  1.00  0.00           C  
ATOM    245  C   LEU A 151       0.926  -9.914 -13.818  1.00  0.00           C  
ATOM    246  O   LEU A 151      -0.046  -9.570 -13.147  1.00  0.00           O  
ATOM    247  CB  LEU A 151       2.452  -7.941 -13.231  1.00  0.00           C  
ATOM    248  CG  LEU A 151       2.738  -8.590 -11.875  1.00  0.00           C  
ATOM    249  CD1 LEU A 151       3.643  -9.814 -12.033  1.00  0.00           C  
ATOM    250  CD2 LEU A 151       3.317  -7.571 -10.891  1.00  0.00           C  
ATOM    251  H   LEU A 151       0.697  -7.387 -15.104  1.00  0.00           H  
ATOM    252  HA  LEU A 151       2.789  -9.399 -14.741  1.00  0.00           H  
ATOM    253  HB2 LEU A 151       3.371  -7.475 -13.589  1.00  0.00           H  
ATOM    254  HB3 LEU A 151       1.725  -7.143 -13.084  1.00  0.00           H  
ATOM    255  HG  LEU A 151       1.793  -8.940 -11.458  1.00  0.00           H  
ATOM    256 HD11 LEU A 151       4.549  -9.674 -11.443  1.00  0.00           H  
ATOM    257 HD12 LEU A 151       3.115 -10.702 -11.683  1.00  0.00           H  
ATOM    258 HD13 LEU A 151       3.906  -9.937 -13.083  1.00  0.00           H  
ATOM    259 HD21 LEU A 151       4.080  -6.976 -11.392  1.00  0.00           H  
ATOM    260 HD22 LEU A 151       2.521  -6.917 -10.536  1.00  0.00           H  
ATOM    261 HD23 LEU A 151       3.761  -8.096 -10.046  1.00  0.00           H  
ATOM    262  N   PRO A 152       1.206 -11.199 -14.166  1.00  0.00           N  
ATOM    263  CA  PRO A 152       0.340 -12.290 -13.753  1.00  0.00           C  
ATOM    264  C   PRO A 152       0.534 -12.614 -12.271  1.00  0.00           C  
ATOM    265  O   PRO A 152       1.354 -11.990 -11.597  1.00  0.00           O  
ATOM    266  CB  PRO A 152       0.706 -13.449 -14.666  1.00  0.00           C  
ATOM    267  CG  PRO A 152       2.073 -13.113 -15.239  1.00  0.00           C  
ATOM    268  CD  PRO A 152       2.348 -11.644 -14.958  1.00  0.00           C  
ATOM    269  HA  PRO A 152      -0.620 -12.030 -13.852  1.00  0.00           H  
ATOM    270  HB2 PRO A 152       0.734 -14.388 -14.113  1.00  0.00           H  
ATOM    271  HB3 PRO A 152      -0.032 -13.569 -15.460  1.00  0.00           H  
ATOM    272  HG2 PRO A 152       2.841 -13.738 -14.786  1.00  0.00           H  
ATOM    273  HG3 PRO A 152       2.096 -13.307 -16.311  1.00  0.00           H  
ATOM    274  HD2 PRO A 152       3.282 -11.513 -14.414  1.00  0.00           H  
ATOM    275  HD3 PRO A 152       2.434 -11.074 -15.882  1.00  0.00           H  
ATOM    276  N   PHE A 153      -0.234 -13.587 -11.804  1.00  0.00           N  
ATOM    277  CA  PHE A 153      -0.157 -14.001 -10.413  1.00  0.00           C  
ATOM    278  C   PHE A 153      -1.097 -15.177 -10.137  1.00  0.00           C  
ATOM    279  O   PHE A 153      -1.679 -15.741 -11.063  1.00  0.00           O  
ATOM    280  CB  PHE A 153      -0.594 -12.804  -9.566  1.00  0.00           C  
ATOM    281  CG  PHE A 153      -1.793 -12.044 -10.135  1.00  0.00           C  
ATOM    282  CD1 PHE A 153      -2.956 -12.701 -10.392  1.00  0.00           C  
ATOM    283  CD2 PHE A 153      -1.697 -10.709 -10.383  1.00  0.00           C  
ATOM    284  CE1 PHE A 153      -4.069 -11.995 -10.920  1.00  0.00           C  
ATOM    285  CE2 PHE A 153      -2.811 -10.004 -10.911  1.00  0.00           C  
ATOM    286  CZ  PHE A 153      -3.973 -10.662 -11.169  1.00  0.00           C  
ATOM    287  H   PHE A 153      -0.899 -14.089 -12.358  1.00  0.00           H  
ATOM    288  HA  PHE A 153       0.871 -14.308 -10.224  1.00  0.00           H  
ATOM    289  HB2 PHE A 153      -0.841 -13.153  -8.563  1.00  0.00           H  
ATOM    290  HB3 PHE A 153       0.246 -12.116  -9.467  1.00  0.00           H  
ATOM    291  HD1 PHE A 153      -3.033 -13.770 -10.193  1.00  0.00           H  
ATOM    292  HD2 PHE A 153      -0.766 -10.182 -10.177  1.00  0.00           H  
ATOM    293  HE1 PHE A 153      -5.001 -12.522 -11.127  1.00  0.00           H  
ATOM    294  HE2 PHE A 153      -2.733  -8.935 -11.111  1.00  0.00           H  
ATOM    295  HZ  PHE A 153      -4.827 -10.120 -11.575  1.00  0.00           H  
ATOM    296  N   LYS A 154      -1.218 -15.509  -8.861  1.00  0.00           N  
ATOM    297  CA  LYS A 154      -2.078 -16.607  -8.452  1.00  0.00           C  
ATOM    298  C   LYS A 154      -3.113 -16.092  -7.450  1.00  0.00           C  
ATOM    299  O   LYS A 154      -2.793 -15.279  -6.584  1.00  0.00           O  
ATOM    300  CB  LYS A 154      -1.241 -17.776  -7.926  1.00  0.00           C  
ATOM    301  CG  LYS A 154      -1.760 -18.255  -6.569  1.00  0.00           C  
ATOM    302  CD  LYS A 154      -0.792 -19.254  -5.933  1.00  0.00           C  
ATOM    303  CE  LYS A 154      -1.258 -20.693  -6.167  1.00  0.00           C  
ATOM    304  NZ  LYS A 154      -0.277 -21.427  -6.999  1.00  0.00           N  
ATOM    305  H   LYS A 154      -0.742 -15.044  -8.115  1.00  0.00           H  
ATOM    306  HA  LYS A 154      -2.601 -16.960  -9.341  1.00  0.00           H  
ATOM    307  HB2 LYS A 154      -1.267 -18.598  -8.641  1.00  0.00           H  
ATOM    308  HB3 LYS A 154      -0.199 -17.469  -7.833  1.00  0.00           H  
ATOM    309  HG2 LYS A 154      -1.895 -17.401  -5.906  1.00  0.00           H  
ATOM    310  HG3 LYS A 154      -2.738 -18.719  -6.694  1.00  0.00           H  
ATOM    311  HD2 LYS A 154       0.205 -19.118  -6.354  1.00  0.00           H  
ATOM    312  HD3 LYS A 154      -0.715 -19.061  -4.863  1.00  0.00           H  
ATOM    313  HE2 LYS A 154      -1.384 -21.200  -5.210  1.00  0.00           H  
ATOM    314  HE3 LYS A 154      -2.231 -20.692  -6.657  1.00  0.00           H  
ATOM    315  HZ1 LYS A 154      -0.305 -21.073  -7.934  1.00  0.00           H  
ATOM    316  HZ2 LYS A 154       0.640 -21.300  -6.622  1.00  0.00           H  
ATOM    317  HZ3 LYS A 154      -0.506 -22.400  -7.002  1.00  0.00           H  
ATOM    318  N   LYS A 155      -4.333 -16.587  -7.602  1.00  0.00           N  
ATOM    319  CA  LYS A 155      -5.417 -16.187  -6.721  1.00  0.00           C  
ATOM    320  C   LYS A 155      -4.918 -16.183  -5.274  1.00  0.00           C  
ATOM    321  O   LYS A 155      -4.565 -17.230  -4.734  1.00  0.00           O  
ATOM    322  CB  LYS A 155      -6.644 -17.073  -6.947  1.00  0.00           C  
ATOM    323  CG  LYS A 155      -7.917 -16.381  -6.454  1.00  0.00           C  
ATOM    324  CD  LYS A 155      -7.925 -16.265  -4.929  1.00  0.00           C  
ATOM    325  CE  LYS A 155      -7.872 -17.647  -4.274  1.00  0.00           C  
ATOM    326  NZ  LYS A 155      -9.082 -17.878  -3.454  1.00  0.00           N  
ATOM    327  H   LYS A 155      -4.584 -17.248  -8.309  1.00  0.00           H  
ATOM    328  HA  LYS A 155      -5.700 -15.171  -6.992  1.00  0.00           H  
ATOM    329  HB2 LYS A 155      -6.740 -17.307  -8.006  1.00  0.00           H  
ATOM    330  HB3 LYS A 155      -6.515 -18.020  -6.422  1.00  0.00           H  
ATOM    331  HG2 LYS A 155      -7.990 -15.388  -6.899  1.00  0.00           H  
ATOM    332  HG3 LYS A 155      -8.792 -16.943  -6.785  1.00  0.00           H  
ATOM    333  HD2 LYS A 155      -7.071 -15.671  -4.602  1.00  0.00           H  
ATOM    334  HD3 LYS A 155      -8.823 -15.739  -4.605  1.00  0.00           H  
ATOM    335  HE2 LYS A 155      -7.793 -18.417  -5.042  1.00  0.00           H  
ATOM    336  HE3 LYS A 155      -6.981 -17.726  -3.650  1.00  0.00           H  
ATOM    337  HZ1 LYS A 155      -8.812 -18.087  -2.513  1.00  0.00           H  
ATOM    338  HZ2 LYS A 155      -9.653 -17.057  -3.463  1.00  0.00           H  
ATOM    339  HZ3 LYS A 155      -9.598 -18.647  -3.831  1.00  0.00           H  
ATOM    340  N   GLY A 156      -4.907 -14.995  -4.690  1.00  0.00           N  
ATOM    341  CA  GLY A 156      -4.457 -14.841  -3.316  1.00  0.00           C  
ATOM    342  C   GLY A 156      -2.970 -14.487  -3.262  1.00  0.00           C  
ATOM    343  O   GLY A 156      -2.226 -15.036  -2.451  1.00  0.00           O  
ATOM    344  H   GLY A 156      -5.196 -14.149  -5.136  1.00  0.00           H  
ATOM    345  HA2 GLY A 156      -5.039 -14.062  -2.825  1.00  0.00           H  
ATOM    346  HA3 GLY A 156      -4.634 -15.766  -2.766  1.00  0.00           H  
ATOM    347  N   ASP A 157      -2.580 -13.571  -4.137  1.00  0.00           N  
ATOM    348  CA  ASP A 157      -1.195 -13.137  -4.199  1.00  0.00           C  
ATOM    349  C   ASP A 157      -1.111 -11.658  -3.816  1.00  0.00           C  
ATOM    350  O   ASP A 157      -2.135 -10.989  -3.682  1.00  0.00           O  
ATOM    351  CB  ASP A 157      -0.632 -13.293  -5.613  1.00  0.00           C  
ATOM    352  CG  ASP A 157       0.890 -13.184  -5.719  1.00  0.00           C  
ATOM    353  OD1 ASP A 157       1.549 -14.227  -5.515  1.00  0.00           O  
ATOM    354  OD2 ASP A 157       1.360 -12.060  -6.002  1.00  0.00           O  
ATOM    355  H   ASP A 157      -3.192 -13.130  -4.793  1.00  0.00           H  
ATOM    356  HA  ASP A 157      -0.662 -13.780  -3.499  1.00  0.00           H  
ATOM    357  HB2 ASP A 157      -0.941 -14.261  -6.007  1.00  0.00           H  
ATOM    358  HB3 ASP A 157      -1.081 -12.532  -6.253  1.00  0.00           H  
ATOM    359  N   ILE A 158       0.118 -11.191  -3.652  1.00  0.00           N  
ATOM    360  CA  ILE A 158       0.349  -9.804  -3.289  1.00  0.00           C  
ATOM    361  C   ILE A 158       1.199  -9.132  -4.368  1.00  0.00           C  
ATOM    362  O   ILE A 158       2.075  -9.765  -4.956  1.00  0.00           O  
ATOM    363  CB  ILE A 158       0.952  -9.712  -1.884  1.00  0.00           C  
ATOM    364  CG1 ILE A 158       0.054 -10.402  -0.855  1.00  0.00           C  
ATOM    365  CG2 ILE A 158       1.244  -8.257  -1.508  1.00  0.00           C  
ATOM    366  CD1 ILE A 158      -1.319  -9.732  -0.789  1.00  0.00           C  
ATOM    367  H   ILE A 158       0.945 -11.742  -3.764  1.00  0.00           H  
ATOM    368  HA  ILE A 158      -0.621  -9.309  -3.255  1.00  0.00           H  
ATOM    369  HB  ILE A 158       1.905 -10.240  -1.887  1.00  0.00           H  
ATOM    370 HG12 ILE A 158      -0.063 -11.453  -1.117  1.00  0.00           H  
ATOM    371 HG13 ILE A 158       0.527 -10.368   0.126  1.00  0.00           H  
ATOM    372 HG21 ILE A 158       2.305  -8.146  -1.285  1.00  0.00           H  
ATOM    373 HG22 ILE A 158       0.977  -7.606  -2.340  1.00  0.00           H  
ATOM    374 HG23 ILE A 158       0.657  -7.985  -0.631  1.00  0.00           H  
ATOM    375 HD11 ILE A 158      -1.765  -9.912   0.189  1.00  0.00           H  
ATOM    376 HD12 ILE A 158      -1.208  -8.658  -0.945  1.00  0.00           H  
ATOM    377 HD13 ILE A 158      -1.964 -10.146  -1.564  1.00  0.00           H  
ATOM    378  N   LEU A 159       0.912  -7.858  -4.596  1.00  0.00           N  
ATOM    379  CA  LEU A 159       1.638  -7.095  -5.595  1.00  0.00           C  
ATOM    380  C   LEU A 159       1.878  -5.677  -5.072  1.00  0.00           C  
ATOM    381  O   LEU A 159       0.963  -5.043  -4.547  1.00  0.00           O  
ATOM    382  CB  LEU A 159       0.910  -7.139  -6.940  1.00  0.00           C  
ATOM    383  CG  LEU A 159       0.206  -8.455  -7.277  1.00  0.00           C  
ATOM    384  CD1 LEU A 159      -1.044  -8.207  -8.124  1.00  0.00           C  
ATOM    385  CD2 LEU A 159       1.168  -9.436  -7.950  1.00  0.00           C  
ATOM    386  H   LEU A 159       0.197  -7.352  -4.114  1.00  0.00           H  
ATOM    387  HA  LEU A 159       2.606  -7.578  -5.737  1.00  0.00           H  
ATOM    388  HB2 LEU A 159       0.170  -6.340  -6.957  1.00  0.00           H  
ATOM    389  HB3 LEU A 159       1.631  -6.924  -7.729  1.00  0.00           H  
ATOM    390  HG  LEU A 159      -0.124  -8.915  -6.345  1.00  0.00           H  
ATOM    391 HD11 LEU A 159      -1.372  -7.175  -7.993  1.00  0.00           H  
ATOM    392 HD12 LEU A 159      -0.813  -8.384  -9.173  1.00  0.00           H  
ATOM    393 HD13 LEU A 159      -1.838  -8.883  -7.808  1.00  0.00           H  
ATOM    394 HD21 LEU A 159       1.668 -10.034  -7.188  1.00  0.00           H  
ATOM    395 HD22 LEU A 159       0.610 -10.091  -8.618  1.00  0.00           H  
ATOM    396 HD23 LEU A 159       1.911  -8.881  -8.522  1.00  0.00           H  
ATOM    397  N   ARG A 160       3.110  -5.220  -5.234  1.00  0.00           N  
ATOM    398  CA  ARG A 160       3.481  -3.889  -4.785  1.00  0.00           C  
ATOM    399  C   ARG A 160       3.246  -2.868  -5.900  1.00  0.00           C  
ATOM    400  O   ARG A 160       3.994  -2.826  -6.876  1.00  0.00           O  
ATOM    401  CB  ARG A 160       4.949  -3.840  -4.359  1.00  0.00           C  
ATOM    402  CG  ARG A 160       5.397  -2.400  -4.102  1.00  0.00           C  
ATOM    403  CD  ARG A 160       6.273  -2.314  -2.849  1.00  0.00           C  
ATOM    404  NE  ARG A 160       7.674  -2.650  -3.187  1.00  0.00           N  
ATOM    405  CZ  ARG A 160       8.572  -1.761  -3.636  1.00  0.00           C  
ATOM    406  NH1 ARG A 160       8.220  -0.480  -3.805  1.00  0.00           N  
ATOM    407  NH2 ARG A 160       9.821  -2.156  -3.918  1.00  0.00           N  
ATOM    408  H   ARG A 160       3.848  -5.742  -5.663  1.00  0.00           H  
ATOM    409  HA  ARG A 160       2.833  -3.692  -3.931  1.00  0.00           H  
ATOM    410  HB2 ARG A 160       5.090  -4.435  -3.457  1.00  0.00           H  
ATOM    411  HB3 ARG A 160       5.572  -4.285  -5.136  1.00  0.00           H  
ATOM    412  HG2 ARG A 160       5.952  -2.028  -4.963  1.00  0.00           H  
ATOM    413  HG3 ARG A 160       4.524  -1.759  -3.983  1.00  0.00           H  
ATOM    414  HD2 ARG A 160       6.222  -1.310  -2.428  1.00  0.00           H  
ATOM    415  HD3 ARG A 160       5.900  -2.999  -2.087  1.00  0.00           H  
ATOM    416  HE  ARG A 160       7.970  -3.598  -3.073  1.00  0.00           H  
ATOM    417 HH11 ARG A 160       7.288  -0.186  -3.596  1.00  0.00           H  
ATOM    418 HH12 ARG A 160       8.889   0.182  -4.141  1.00  0.00           H  
ATOM    419 HH21 ARG A 160      10.084  -3.113  -3.792  1.00  0.00           H  
ATOM    420 HH22 ARG A 160      10.491  -1.493  -4.253  1.00  0.00           H  
ATOM    421  N   ILE A 161       2.204  -2.070  -5.719  1.00  0.00           N  
ATOM    422  CA  ILE A 161       1.861  -1.052  -6.698  1.00  0.00           C  
ATOM    423  C   ILE A 161       2.710   0.196  -6.447  1.00  0.00           C  
ATOM    424  O   ILE A 161       2.756   0.706  -5.329  1.00  0.00           O  
ATOM    425  CB  ILE A 161       0.356  -0.785  -6.687  1.00  0.00           C  
ATOM    426  CG1 ILE A 161       0.000   0.309  -5.678  1.00  0.00           C  
ATOM    427  CG2 ILE A 161      -0.429  -2.073  -6.437  1.00  0.00           C  
ATOM    428  CD1 ILE A 161       0.313   1.697  -6.240  1.00  0.00           C  
ATOM    429  H   ILE A 161       1.601  -2.111  -4.923  1.00  0.00           H  
ATOM    430  HA  ILE A 161       2.112  -1.448  -7.682  1.00  0.00           H  
ATOM    431  HB  ILE A 161       0.067  -0.418  -7.673  1.00  0.00           H  
ATOM    432 HG12 ILE A 161      -1.059   0.245  -5.425  1.00  0.00           H  
ATOM    433 HG13 ILE A 161       0.558   0.152  -4.755  1.00  0.00           H  
ATOM    434 HG21 ILE A 161      -1.498  -1.866  -6.499  1.00  0.00           H  
ATOM    435 HG22 ILE A 161      -0.160  -2.815  -7.188  1.00  0.00           H  
ATOM    436 HG23 ILE A 161      -0.190  -2.457  -5.445  1.00  0.00           H  
ATOM    437 HD11 ILE A 161      -0.615   2.255  -6.370  1.00  0.00           H  
ATOM    438 HD12 ILE A 161       0.964   2.231  -5.547  1.00  0.00           H  
ATOM    439 HD13 ILE A 161       0.813   1.596  -7.203  1.00  0.00           H  
ATOM    440  N   ARG A 162       3.362   0.652  -7.508  1.00  0.00           N  
ATOM    441  CA  ARG A 162       4.206   1.831  -7.416  1.00  0.00           C  
ATOM    442  C   ARG A 162       3.740   2.896  -8.412  1.00  0.00           C  
ATOM    443  O   ARG A 162       4.048   4.076  -8.253  1.00  0.00           O  
ATOM    444  CB  ARG A 162       5.669   1.484  -7.699  1.00  0.00           C  
ATOM    445  CG  ARG A 162       6.593   2.638  -7.304  1.00  0.00           C  
ATOM    446  CD  ARG A 162       7.737   2.792  -8.309  1.00  0.00           C  
ATOM    447  NE  ARG A 162       9.020   2.963  -7.593  1.00  0.00           N  
ATOM    448  CZ  ARG A 162       9.784   1.948  -7.168  1.00  0.00           C  
ATOM    449  NH1 ARG A 162       9.399   0.683  -7.385  1.00  0.00           N  
ATOM    450  NH2 ARG A 162      10.934   2.197  -6.526  1.00  0.00           N  
ATOM    451  H   ARG A 162       3.320   0.232  -8.413  1.00  0.00           H  
ATOM    452  HA  ARG A 162       4.092   2.177  -6.389  1.00  0.00           H  
ATOM    453  HB2 ARG A 162       5.946   0.586  -7.147  1.00  0.00           H  
ATOM    454  HB3 ARG A 162       5.795   1.258  -8.758  1.00  0.00           H  
ATOM    455  HG2 ARG A 162       6.021   3.565  -7.254  1.00  0.00           H  
ATOM    456  HG3 ARG A 162       7.000   2.459  -6.310  1.00  0.00           H  
ATOM    457  HD2 ARG A 162       7.785   1.916  -8.956  1.00  0.00           H  
ATOM    458  HD3 ARG A 162       7.553   3.653  -8.953  1.00  0.00           H  
ATOM    459  HE  ARG A 162       9.337   3.894  -7.413  1.00  0.00           H  
ATOM    460 HH11 ARG A 162       8.541   0.497  -7.864  1.00  0.00           H  
ATOM    461 HH12 ARG A 162       9.969  -0.075  -7.068  1.00  0.00           H  
ATOM    462 HH21 ARG A 162      11.221   3.141  -6.363  1.00  0.00           H  
ATOM    463 HH22 ARG A 162      11.503   1.439  -6.209  1.00  0.00           H  
ATOM    464  N   ASP A 163       3.005   2.441  -9.415  1.00  0.00           N  
ATOM    465  CA  ASP A 163       2.493   3.339 -10.436  1.00  0.00           C  
ATOM    466  C   ASP A 163       1.030   3.000 -10.721  1.00  0.00           C  
ATOM    467  O   ASP A 163       0.623   1.844 -10.612  1.00  0.00           O  
ATOM    468  CB  ASP A 163       3.276   3.192 -11.742  1.00  0.00           C  
ATOM    469  CG  ASP A 163       4.320   4.280 -11.998  1.00  0.00           C  
ATOM    470  OD1 ASP A 163       4.207   5.340 -11.344  1.00  0.00           O  
ATOM    471  OD2 ASP A 163       5.209   4.028 -12.839  1.00  0.00           O  
ATOM    472  H   ASP A 163       2.759   1.479  -9.537  1.00  0.00           H  
ATOM    473  HA  ASP A 163       2.617   4.341 -10.024  1.00  0.00           H  
ATOM    474  HB2 ASP A 163       3.776   2.223 -11.742  1.00  0.00           H  
ATOM    475  HB3 ASP A 163       2.569   3.185 -12.572  1.00  0.00           H  
ATOM    476  N   LYS A 164       0.275   4.028 -11.081  1.00  0.00           N  
ATOM    477  CA  LYS A 164      -1.135   3.854 -11.382  1.00  0.00           C  
ATOM    478  C   LYS A 164      -1.538   4.821 -12.497  1.00  0.00           C  
ATOM    479  O   LYS A 164      -2.173   5.842 -12.238  1.00  0.00           O  
ATOM    480  CB  LYS A 164      -1.976   3.995 -10.112  1.00  0.00           C  
ATOM    481  CG  LYS A 164      -3.401   4.444 -10.444  1.00  0.00           C  
ATOM    482  CD  LYS A 164      -3.644   5.882  -9.983  1.00  0.00           C  
ATOM    483  CE  LYS A 164      -4.943   6.435 -10.574  1.00  0.00           C  
ATOM    484  NZ  LYS A 164      -5.782   7.033  -9.512  1.00  0.00           N  
ATOM    485  H   LYS A 164       0.613   4.966 -11.167  1.00  0.00           H  
ATOM    486  HA  LYS A 164      -1.268   2.835 -11.745  1.00  0.00           H  
ATOM    487  HB2 LYS A 164      -2.005   3.043  -9.581  1.00  0.00           H  
ATOM    488  HB3 LYS A 164      -1.510   4.718  -9.442  1.00  0.00           H  
ATOM    489  HG2 LYS A 164      -3.567   4.370 -11.519  1.00  0.00           H  
ATOM    490  HG3 LYS A 164      -4.117   3.778  -9.964  1.00  0.00           H  
ATOM    491  HD2 LYS A 164      -3.692   5.916  -8.895  1.00  0.00           H  
ATOM    492  HD3 LYS A 164      -2.807   6.511 -10.285  1.00  0.00           H  
ATOM    493  HE2 LYS A 164      -4.714   7.185 -11.331  1.00  0.00           H  
ATOM    494  HE3 LYS A 164      -5.491   5.636 -11.073  1.00  0.00           H  
ATOM    495  HZ1 LYS A 164      -5.949   7.995  -9.721  1.00  0.00           H  
ATOM    496  HZ2 LYS A 164      -6.655   6.546  -9.463  1.00  0.00           H  
ATOM    497  HZ3 LYS A 164      -5.310   6.960  -8.633  1.00  0.00           H  
ATOM    498  N   PRO A 165      -1.140   4.457 -13.746  1.00  0.00           N  
ATOM    499  CA  PRO A 165      -1.453   5.280 -14.901  1.00  0.00           C  
ATOM    500  C   PRO A 165      -2.925   5.142 -15.291  1.00  0.00           C  
ATOM    501  O   PRO A 165      -3.606   6.138 -15.527  1.00  0.00           O  
ATOM    502  CB  PRO A 165      -0.502   4.809 -15.989  1.00  0.00           C  
ATOM    503  CG  PRO A 165      -0.018   3.435 -15.553  1.00  0.00           C  
ATOM    504  CD  PRO A 165      -0.386   3.255 -14.090  1.00  0.00           C  
ATOM    505  HA  PRO A 165      -1.318   6.247 -14.685  1.00  0.00           H  
ATOM    506  HB2 PRO A 165      -1.008   4.756 -16.953  1.00  0.00           H  
ATOM    507  HB3 PRO A 165       0.333   5.499 -16.105  1.00  0.00           H  
ATOM    508  HG2 PRO A 165      -0.478   2.657 -16.161  1.00  0.00           H  
ATOM    509  HG3 PRO A 165       1.060   3.351 -15.689  1.00  0.00           H  
ATOM    510  HD2 PRO A 165      -0.984   2.356 -13.939  1.00  0.00           H  
ATOM    511  HD3 PRO A 165       0.503   3.154 -13.467  1.00  0.00           H  
ATOM    512  N   GLU A 166      -3.375   3.896 -15.347  1.00  0.00           N  
ATOM    513  CA  GLU A 166      -4.754   3.613 -15.705  1.00  0.00           C  
ATOM    514  C   GLU A 166      -5.626   3.554 -14.450  1.00  0.00           C  
ATOM    515  O   GLU A 166      -5.118   3.624 -13.333  1.00  0.00           O  
ATOM    516  CB  GLU A 166      -4.858   2.314 -16.506  1.00  0.00           C  
ATOM    517  CG  GLU A 166      -3.852   2.300 -17.660  1.00  0.00           C  
ATOM    518  CD  GLU A 166      -4.163   3.405 -18.671  1.00  0.00           C  
ATOM    519  OE1 GLU A 166      -5.364   3.586 -18.964  1.00  0.00           O  
ATOM    520  OE2 GLU A 166      -3.191   4.045 -19.129  1.00  0.00           O  
ATOM    521  H   GLU A 166      -2.814   3.090 -15.154  1.00  0.00           H  
ATOM    522  HA  GLU A 166      -5.067   4.447 -16.335  1.00  0.00           H  
ATOM    523  HB2 GLU A 166      -4.676   1.463 -15.850  1.00  0.00           H  
ATOM    524  HB3 GLU A 166      -5.869   2.204 -16.899  1.00  0.00           H  
ATOM    525  HG2 GLU A 166      -2.843   2.432 -17.269  1.00  0.00           H  
ATOM    526  HG3 GLU A 166      -3.877   1.329 -18.157  1.00  0.00           H  
ATOM    527  N   GLU A 167      -6.926   3.427 -14.676  1.00  0.00           N  
ATOM    528  CA  GLU A 167      -7.873   3.357 -13.577  1.00  0.00           C  
ATOM    529  C   GLU A 167      -8.351   1.917 -13.377  1.00  0.00           C  
ATOM    530  O   GLU A 167      -9.513   1.685 -13.051  1.00  0.00           O  
ATOM    531  CB  GLU A 167      -9.057   4.299 -13.813  1.00  0.00           C  
ATOM    532  CG  GLU A 167      -8.643   5.759 -13.617  1.00  0.00           C  
ATOM    533  CD  GLU A 167      -9.459   6.415 -12.502  1.00  0.00           C  
ATOM    534  OE1 GLU A 167     -10.701   6.430 -12.642  1.00  0.00           O  
ATOM    535  OE2 GLU A 167      -8.823   6.888 -11.536  1.00  0.00           O  
ATOM    536  H   GLU A 167      -7.332   3.371 -15.588  1.00  0.00           H  
ATOM    537  HA  GLU A 167      -7.323   3.690 -12.697  1.00  0.00           H  
ATOM    538  HB2 GLU A 167      -9.442   4.159 -14.823  1.00  0.00           H  
ATOM    539  HB3 GLU A 167      -9.866   4.051 -13.127  1.00  0.00           H  
ATOM    540  HG2 GLU A 167      -7.581   5.810 -13.375  1.00  0.00           H  
ATOM    541  HG3 GLU A 167      -8.784   6.308 -14.548  1.00  0.00           H  
ATOM    542  N   GLN A 168      -7.428   0.989 -13.582  1.00  0.00           N  
ATOM    543  CA  GLN A 168      -7.739  -0.423 -13.428  1.00  0.00           C  
ATOM    544  C   GLN A 168      -6.468  -1.263 -13.553  1.00  0.00           C  
ATOM    545  O   GLN A 168      -6.293  -2.241 -12.827  1.00  0.00           O  
ATOM    546  CB  GLN A 168      -8.792  -0.865 -14.446  1.00  0.00           C  
ATOM    547  CG  GLN A 168     -10.204  -0.725 -13.872  1.00  0.00           C  
ATOM    548  CD  GLN A 168     -11.073  -1.925 -14.256  1.00  0.00           C  
ATOM    549  OE1 GLN A 168     -10.709  -2.749 -15.078  1.00  0.00           O  
ATOM    550  NE2 GLN A 168     -12.238  -1.974 -13.617  1.00  0.00           N  
ATOM    551  H   GLN A 168      -6.484   1.187 -13.848  1.00  0.00           H  
ATOM    552  HA  GLN A 168      -8.151  -0.521 -12.424  1.00  0.00           H  
ATOM    553  HB2 GLN A 168      -8.703  -0.265 -15.352  1.00  0.00           H  
ATOM    554  HB3 GLN A 168      -8.613  -1.901 -14.733  1.00  0.00           H  
ATOM    555  HG2 GLN A 168     -10.152  -0.642 -12.787  1.00  0.00           H  
ATOM    556  HG3 GLN A 168     -10.661   0.193 -14.241  1.00  0.00           H  
ATOM    557 HE21 GLN A 168     -12.476  -1.265 -12.954  1.00  0.00           H  
ATOM    558 HE22 GLN A 168     -12.877  -2.722 -13.801  1.00  0.00           H  
ATOM    559  N   TRP A 169      -5.613  -0.852 -14.479  1.00  0.00           N  
ATOM    560  CA  TRP A 169      -4.363  -1.556 -14.707  1.00  0.00           C  
ATOM    561  C   TRP A 169      -3.222  -0.667 -14.208  1.00  0.00           C  
ATOM    562  O   TRP A 169      -2.787   0.245 -14.909  1.00  0.00           O  
ATOM    563  CB  TRP A 169      -4.215  -1.946 -16.180  1.00  0.00           C  
ATOM    564  CG  TRP A 169      -5.066  -3.149 -16.592  1.00  0.00           C  
ATOM    565  CD1 TRP A 169      -6.261  -3.145 -17.198  1.00  0.00           C  
ATOM    566  CD2 TRP A 169      -4.734  -4.541 -16.406  1.00  0.00           C  
ATOM    567  NE1 TRP A 169      -6.723  -4.428 -17.414  1.00  0.00           N  
ATOM    568  CE2 TRP A 169      -5.765  -5.303 -16.916  1.00  0.00           C  
ATOM    569  CE3 TRP A 169      -3.602  -5.136 -15.823  1.00  0.00           C  
ATOM    570  CZ2 TRP A 169      -5.766  -6.703 -16.897  1.00  0.00           C  
ATOM    571  CZ3 TRP A 169      -3.618  -6.536 -15.812  1.00  0.00           C  
ATOM    572  CH2 TRP A 169      -4.647  -7.318 -16.322  1.00  0.00           C  
ATOM    573  H   TRP A 169      -5.764  -0.056 -15.064  1.00  0.00           H  
ATOM    574  HA  TRP A 169      -4.393  -2.483 -14.135  1.00  0.00           H  
ATOM    575  HB2 TRP A 169      -4.487  -1.092 -16.800  1.00  0.00           H  
ATOM    576  HB3 TRP A 169      -3.167  -2.168 -16.383  1.00  0.00           H  
ATOM    577  HD1 TRP A 169      -6.800  -2.243 -17.484  1.00  0.00           H  
ATOM    578  HE1 TRP A 169      -7.665  -4.702 -17.887  1.00  0.00           H  
ATOM    579  HE3 TRP A 169      -2.775  -4.557 -15.413  1.00  0.00           H  
ATOM    580  HZ2 TRP A 169      -6.593  -7.283 -17.307  1.00  0.00           H  
ATOM    581  HZ3 TRP A 169      -2.763  -7.049 -15.370  1.00  0.00           H  
ATOM    582  HH2 TRP A 169      -4.584  -8.406 -16.274  1.00  0.00           H  
ATOM    583  N   TRP A 170      -2.770  -0.965 -12.998  1.00  0.00           N  
ATOM    584  CA  TRP A 170      -1.688  -0.205 -12.396  1.00  0.00           C  
ATOM    585  C   TRP A 170      -0.418  -1.057 -12.459  1.00  0.00           C  
ATOM    586  O   TRP A 170      -0.492  -2.276 -12.609  1.00  0.00           O  
ATOM    587  CB  TRP A 170      -2.047   0.227 -10.973  1.00  0.00           C  
ATOM    588  CG  TRP A 170      -3.422   0.888 -10.851  1.00  0.00           C  
ATOM    589  CD1 TRP A 170      -4.219   1.321 -11.838  1.00  0.00           C  
ATOM    590  CD2 TRP A 170      -4.133   1.175  -9.629  1.00  0.00           C  
ATOM    591  NE1 TRP A 170      -5.387   1.863 -11.342  1.00  0.00           N  
ATOM    592  CE2 TRP A 170      -5.333   1.772  -9.957  1.00  0.00           C  
ATOM    593  CE3 TRP A 170      -3.774   0.937  -8.290  1.00  0.00           C  
ATOM    594  CZ2 TRP A 170      -6.271   2.182  -9.002  1.00  0.00           C  
ATOM    595  CZ3 TRP A 170      -4.723   1.353  -7.348  1.00  0.00           C  
ATOM    596  CH2 TRP A 170      -5.935   1.955  -7.662  1.00  0.00           C  
ATOM    597  H   TRP A 170      -3.129  -1.709 -12.434  1.00  0.00           H  
ATOM    598  HA  TRP A 170      -1.555   0.705 -12.980  1.00  0.00           H  
ATOM    599  HB2 TRP A 170      -2.016  -0.645 -10.320  1.00  0.00           H  
ATOM    600  HB3 TRP A 170      -1.289   0.922 -10.612  1.00  0.00           H  
ATOM    601  HD1 TRP A 170      -3.975   1.253 -12.898  1.00  0.00           H  
ATOM    602  HE1 TRP A 170      -6.202   2.286 -11.930  1.00  0.00           H  
ATOM    603  HE3 TRP A 170      -2.832   0.468  -8.006  1.00  0.00           H  
ATOM    604  HZ2 TRP A 170      -7.213   2.651  -9.286  1.00  0.00           H  
ATOM    605  HZ3 TRP A 170      -4.494   1.192  -6.294  1.00  0.00           H  
ATOM    606  HH2 TRP A 170      -6.621   2.251  -6.867  1.00  0.00           H  
ATOM    607  N   ASN A 171       0.715  -0.383 -12.341  1.00  0.00           N  
ATOM    608  CA  ASN A 171       1.999  -1.062 -12.383  1.00  0.00           C  
ATOM    609  C   ASN A 171       2.424  -1.428 -10.959  1.00  0.00           C  
ATOM    610  O   ASN A 171       2.722  -0.549 -10.152  1.00  0.00           O  
ATOM    611  CB  ASN A 171       3.081  -0.162 -12.983  1.00  0.00           C  
ATOM    612  CG  ASN A 171       3.893  -0.911 -14.041  1.00  0.00           C  
ATOM    613  OD1 ASN A 171       4.577  -1.882 -13.763  1.00  0.00           O  
ATOM    614  ND2 ASN A 171       3.780  -0.407 -15.267  1.00  0.00           N  
ATOM    615  H   ASN A 171       0.766   0.608 -12.219  1.00  0.00           H  
ATOM    616  HA  ASN A 171       1.838  -1.941 -13.008  1.00  0.00           H  
ATOM    617  HB2 ASN A 171       2.619   0.719 -13.430  1.00  0.00           H  
ATOM    618  HB3 ASN A 171       3.743   0.192 -12.193  1.00  0.00           H  
ATOM    619 HD21 ASN A 171       3.202   0.392 -15.427  1.00  0.00           H  
ATOM    620 HD22 ASN A 171       4.275  -0.828 -16.027  1.00  0.00           H  
ATOM    621  N   ALA A 172       2.439  -2.727 -10.696  1.00  0.00           N  
ATOM    622  CA  ALA A 172       2.823  -3.219  -9.384  1.00  0.00           C  
ATOM    623  C   ALA A 172       3.782  -4.400  -9.548  1.00  0.00           C  
ATOM    624  O   ALA A 172       3.885  -4.974 -10.630  1.00  0.00           O  
ATOM    625  CB  ALA A 172       1.569  -3.592  -8.591  1.00  0.00           C  
ATOM    626  H   ALA A 172       2.195  -3.434 -11.359  1.00  0.00           H  
ATOM    627  HA  ALA A 172       3.340  -2.412  -8.864  1.00  0.00           H  
ATOM    628  HB1 ALA A 172       1.342  -4.647  -8.744  1.00  0.00           H  
ATOM    629  HB2 ALA A 172       1.740  -3.407  -7.531  1.00  0.00           H  
ATOM    630  HB3 ALA A 172       0.729  -2.986  -8.933  1.00  0.00           H  
ATOM    631  N   GLU A 173       4.458  -4.729  -8.457  1.00  0.00           N  
ATOM    632  CA  GLU A 173       5.405  -5.831  -8.466  1.00  0.00           C  
ATOM    633  C   GLU A 173       4.730  -7.113  -7.972  1.00  0.00           C  
ATOM    634  O   GLU A 173       3.721  -7.057  -7.272  1.00  0.00           O  
ATOM    635  CB  GLU A 173       6.639  -5.501  -7.624  1.00  0.00           C  
ATOM    636  CG  GLU A 173       7.620  -4.630  -8.410  1.00  0.00           C  
ATOM    637  CD  GLU A 173       7.342  -3.143  -8.175  1.00  0.00           C  
ATOM    638  OE1 GLU A 173       6.747  -2.836  -7.121  1.00  0.00           O  
ATOM    639  OE2 GLU A 173       7.733  -2.347  -9.056  1.00  0.00           O  
ATOM    640  H   GLU A 173       4.367  -4.257  -7.579  1.00  0.00           H  
ATOM    641  HA  GLU A 173       5.703  -5.947  -9.508  1.00  0.00           H  
ATOM    642  HB2 GLU A 173       6.335  -4.983  -6.714  1.00  0.00           H  
ATOM    643  HB3 GLU A 173       7.131  -6.424  -7.317  1.00  0.00           H  
ATOM    644  HG2 GLU A 173       8.642  -4.865  -8.109  1.00  0.00           H  
ATOM    645  HG3 GLU A 173       7.542  -4.854  -9.473  1.00  0.00           H  
ATOM    646  N   ASP A 174       5.317  -8.237  -8.356  1.00  0.00           N  
ATOM    647  CA  ASP A 174       4.786  -9.531  -7.961  1.00  0.00           C  
ATOM    648  C   ASP A 174       5.428  -9.959  -6.640  1.00  0.00           C  
ATOM    649  O   ASP A 174       5.938  -9.124  -5.895  1.00  0.00           O  
ATOM    650  CB  ASP A 174       5.103 -10.599  -9.009  1.00  0.00           C  
ATOM    651  CG  ASP A 174       3.901 -11.419  -9.480  1.00  0.00           C  
ATOM    652  OD1 ASP A 174       2.772 -10.895  -9.358  1.00  0.00           O  
ATOM    653  OD2 ASP A 174       4.135 -12.552  -9.953  1.00  0.00           O  
ATOM    654  H   ASP A 174       6.137  -8.273  -8.925  1.00  0.00           H  
ATOM    655  HA  ASP A 174       3.709  -9.384  -7.873  1.00  0.00           H  
ATOM    656  HB2 ASP A 174       5.555 -10.116  -9.875  1.00  0.00           H  
ATOM    657  HB3 ASP A 174       5.849 -11.280  -8.599  1.00  0.00           H  
ATOM    658  N   SER A 175       5.382 -11.259  -6.391  1.00  0.00           N  
ATOM    659  CA  SER A 175       5.953 -11.809  -5.172  1.00  0.00           C  
ATOM    660  C   SER A 175       7.457 -12.025  -5.351  1.00  0.00           C  
ATOM    661  O   SER A 175       8.099 -12.662  -4.517  1.00  0.00           O  
ATOM    662  CB  SER A 175       5.270 -13.122  -4.787  1.00  0.00           C  
ATOM    663  OG  SER A 175       3.969 -12.908  -4.245  1.00  0.00           O  
ATOM    664  H   SER A 175       4.965 -11.931  -7.002  1.00  0.00           H  
ATOM    665  HA  SER A 175       5.763 -11.060  -4.402  1.00  0.00           H  
ATOM    666  HB2 SER A 175       5.195 -13.764  -5.665  1.00  0.00           H  
ATOM    667  HB3 SER A 175       5.883 -13.650  -4.057  1.00  0.00           H  
ATOM    668  HG  SER A 175       3.979 -13.063  -3.258  1.00  0.00           H  
ATOM    669  N   GLU A 176       7.974 -11.484  -6.444  1.00  0.00           N  
ATOM    670  CA  GLU A 176       9.392 -11.610  -6.742  1.00  0.00           C  
ATOM    671  C   GLU A 176       9.969 -10.256  -7.158  1.00  0.00           C  
ATOM    672  O   GLU A 176      11.175 -10.127  -7.359  1.00  0.00           O  
ATOM    673  CB  GLU A 176       9.632 -12.665  -7.825  1.00  0.00           C  
ATOM    674  CG  GLU A 176       9.306 -14.067  -7.306  1.00  0.00           C  
ATOM    675  CD  GLU A 176       9.703 -15.135  -8.327  1.00  0.00           C  
ATOM    676  OE1 GLU A 176      10.917 -15.228  -8.609  1.00  0.00           O  
ATOM    677  OE2 GLU A 176       8.782 -15.834  -8.803  1.00  0.00           O  
ATOM    678  H   GLU A 176       7.445 -10.967  -7.117  1.00  0.00           H  
ATOM    679  HA  GLU A 176       9.854 -11.940  -5.813  1.00  0.00           H  
ATOM    680  HB2 GLU A 176       9.016 -12.444  -8.696  1.00  0.00           H  
ATOM    681  HB3 GLU A 176      10.671 -12.625  -8.151  1.00  0.00           H  
ATOM    682  HG2 GLU A 176       9.833 -14.243  -6.367  1.00  0.00           H  
ATOM    683  HG3 GLU A 176       8.241 -14.141  -7.091  1.00  0.00           H  
ATOM    684  N   GLY A 177       9.080  -9.280  -7.274  1.00  0.00           N  
ATOM    685  CA  GLY A 177       9.487  -7.940  -7.663  1.00  0.00           C  
ATOM    686  C   GLY A 177       9.067  -7.636  -9.103  1.00  0.00           C  
ATOM    687  O   GLY A 177       9.026  -6.476  -9.509  1.00  0.00           O  
ATOM    688  H   GLY A 177       8.101  -9.393  -7.109  1.00  0.00           H  
ATOM    689  HA2 GLY A 177       9.039  -7.210  -6.988  1.00  0.00           H  
ATOM    690  HA3 GLY A 177      10.568  -7.842  -7.568  1.00  0.00           H  
ATOM    691  N   LYS A 178       8.766  -8.698  -9.835  1.00  0.00           N  
ATOM    692  CA  LYS A 178       8.350  -8.559 -11.220  1.00  0.00           C  
ATOM    693  C   LYS A 178       7.367  -7.393 -11.339  1.00  0.00           C  
ATOM    694  O   LYS A 178       6.231  -7.485 -10.875  1.00  0.00           O  
ATOM    695  CB  LYS A 178       7.800  -9.885 -11.750  1.00  0.00           C  
ATOM    696  CG  LYS A 178       8.933 -10.871 -12.043  1.00  0.00           C  
ATOM    697  CD  LYS A 178       8.755 -11.517 -13.418  1.00  0.00           C  
ATOM    698  CE  LYS A 178       8.500 -13.020 -13.287  1.00  0.00           C  
ATOM    699  NZ  LYS A 178       9.307 -13.771 -14.275  1.00  0.00           N  
ATOM    700  H   LYS A 178       8.801  -9.638  -9.497  1.00  0.00           H  
ATOM    701  HA  LYS A 178       9.239  -8.322 -11.805  1.00  0.00           H  
ATOM    702  HB2 LYS A 178       7.116 -10.316 -11.020  1.00  0.00           H  
ATOM    703  HB3 LYS A 178       7.225  -9.706 -12.659  1.00  0.00           H  
ATOM    704  HG2 LYS A 178       9.891 -10.352 -12.002  1.00  0.00           H  
ATOM    705  HG3 LYS A 178       8.955 -11.642 -11.274  1.00  0.00           H  
ATOM    706  HD2 LYS A 178       7.921 -11.048 -13.940  1.00  0.00           H  
ATOM    707  HD3 LYS A 178       9.646 -11.347 -14.022  1.00  0.00           H  
ATOM    708  HE2 LYS A 178       8.747 -13.352 -12.279  1.00  0.00           H  
ATOM    709  HE3 LYS A 178       7.441 -13.231 -13.441  1.00  0.00           H  
ATOM    710  HZ1 LYS A 178      10.052 -13.191 -14.605  1.00  0.00           H  
ATOM    711  HZ2 LYS A 178       9.687 -14.588 -13.843  1.00  0.00           H  
ATOM    712  HZ3 LYS A 178       8.727 -14.040 -15.045  1.00  0.00           H  
ATOM    713  N   ARG A 179       7.838  -6.324 -11.963  1.00  0.00           N  
ATOM    714  CA  ARG A 179       7.014  -5.142 -12.148  1.00  0.00           C  
ATOM    715  C   ARG A 179       6.268  -5.219 -13.482  1.00  0.00           C  
ATOM    716  O   ARG A 179       6.887  -5.354 -14.537  1.00  0.00           O  
ATOM    717  CB  ARG A 179       7.863  -3.868 -12.119  1.00  0.00           C  
ATOM    718  CG  ARG A 179       9.084  -4.045 -11.214  1.00  0.00           C  
ATOM    719  CD  ARG A 179      10.308  -3.341 -11.804  1.00  0.00           C  
ATOM    720  NE  ARG A 179      11.519  -4.166 -11.589  1.00  0.00           N  
ATOM    721  CZ  ARG A 179      12.768  -3.682 -11.593  1.00  0.00           C  
ATOM    722  NH1 ARG A 179      12.980  -2.376 -11.801  1.00  0.00           N  
ATOM    723  NH2 ARG A 179      13.806  -4.505 -11.388  1.00  0.00           N  
ATOM    724  H   ARG A 179       8.763  -6.257 -12.337  1.00  0.00           H  
ATOM    725  HA  ARG A 179       6.319  -5.151 -11.309  1.00  0.00           H  
ATOM    726  HB2 ARG A 179       8.186  -3.620 -13.129  1.00  0.00           H  
ATOM    727  HB3 ARG A 179       7.259  -3.033 -11.763  1.00  0.00           H  
ATOM    728  HG2 ARG A 179       8.869  -3.641 -10.225  1.00  0.00           H  
ATOM    729  HG3 ARG A 179       9.297  -5.106 -11.087  1.00  0.00           H  
ATOM    730  HD2 ARG A 179      10.160  -3.169 -12.870  1.00  0.00           H  
ATOM    731  HD3 ARG A 179      10.437  -2.365 -11.338  1.00  0.00           H  
ATOM    732  HE  ARG A 179      11.396  -5.146 -11.431  1.00  0.00           H  
ATOM    733 HH11 ARG A 179      12.205  -1.761 -11.953  1.00  0.00           H  
ATOM    734 HH12 ARG A 179      13.912  -2.014 -11.804  1.00  0.00           H  
ATOM    735 HH21 ARG A 179      13.647  -5.480 -11.233  1.00  0.00           H  
ATOM    736 HH22 ARG A 179      14.739  -4.144 -11.392  1.00  0.00           H  
ATOM    737  N   GLY A 180       4.949  -5.128 -13.392  1.00  0.00           N  
ATOM    738  CA  GLY A 180       4.113  -5.185 -14.578  1.00  0.00           C  
ATOM    739  C   GLY A 180       2.758  -4.521 -14.326  1.00  0.00           C  
ATOM    740  O   GLY A 180       2.601  -3.765 -13.369  1.00  0.00           O  
ATOM    741  H   GLY A 180       4.454  -5.017 -12.530  1.00  0.00           H  
ATOM    742  HA2 GLY A 180       4.616  -4.689 -15.407  1.00  0.00           H  
ATOM    743  HA3 GLY A 180       3.963  -6.224 -14.872  1.00  0.00           H  
ATOM    744  N   MET A 181       1.812  -4.827 -15.203  1.00  0.00           N  
ATOM    745  CA  MET A 181       0.475  -4.269 -15.087  1.00  0.00           C  
ATOM    746  C   MET A 181      -0.510  -5.312 -14.559  1.00  0.00           C  
ATOM    747  O   MET A 181      -0.695  -6.363 -15.171  1.00  0.00           O  
ATOM    748  CB  MET A 181       0.009  -3.774 -16.458  1.00  0.00           C  
ATOM    749  CG  MET A 181       0.953  -2.700 -17.004  1.00  0.00           C  
ATOM    750  SD  MET A 181       0.400  -2.163 -18.614  1.00  0.00           S  
ATOM    751  CE  MET A 181      -1.346  -1.976 -18.297  1.00  0.00           C  
ATOM    752  H   MET A 181       1.947  -5.442 -15.979  1.00  0.00           H  
ATOM    753  HA  MET A 181       0.562  -3.447 -14.376  1.00  0.00           H  
ATOM    754  HB2 MET A 181      -0.037  -4.611 -17.155  1.00  0.00           H  
ATOM    755  HB3 MET A 181      -1.001  -3.369 -16.379  1.00  0.00           H  
ATOM    756  HG2 MET A 181       0.985  -1.851 -16.320  1.00  0.00           H  
ATOM    757  HG3 MET A 181       1.967  -3.094 -17.071  1.00  0.00           H  
ATOM    758  HE1 MET A 181      -1.492  -1.571 -17.295  1.00  0.00           H  
ATOM    759  HE2 MET A 181      -1.778  -1.296 -19.031  1.00  0.00           H  
ATOM    760  HE3 MET A 181      -1.835  -2.947 -18.370  1.00  0.00           H  
ATOM    761  N   ILE A 182      -1.117  -4.986 -13.427  1.00  0.00           N  
ATOM    762  CA  ILE A 182      -2.080  -5.881 -12.809  1.00  0.00           C  
ATOM    763  C   ILE A 182      -3.428  -5.170 -12.688  1.00  0.00           C  
ATOM    764  O   ILE A 182      -3.480  -3.947 -12.565  1.00  0.00           O  
ATOM    765  CB  ILE A 182      -1.542  -6.409 -11.477  1.00  0.00           C  
ATOM    766  CG1 ILE A 182      -1.175  -5.258 -10.539  1.00  0.00           C  
ATOM    767  CG2 ILE A 182      -0.366  -7.363 -11.700  1.00  0.00           C  
ATOM    768  CD1 ILE A 182      -2.312  -4.968  -9.556  1.00  0.00           C  
ATOM    769  H   ILE A 182      -0.961  -4.129 -12.935  1.00  0.00           H  
ATOM    770  HA  ILE A 182      -2.199  -6.739 -13.470  1.00  0.00           H  
ATOM    771  HB  ILE A 182      -2.332  -6.980 -10.991  1.00  0.00           H  
ATOM    772 HG12 ILE A 182      -0.268  -5.506  -9.988  1.00  0.00           H  
ATOM    773 HG13 ILE A 182      -0.958  -4.363 -11.123  1.00  0.00           H  
ATOM    774 HG21 ILE A 182      -0.160  -7.442 -12.768  1.00  0.00           H  
ATOM    775 HG22 ILE A 182       0.516  -6.978 -11.187  1.00  0.00           H  
ATOM    776 HG23 ILE A 182      -0.617  -8.347 -11.304  1.00  0.00           H  
ATOM    777 HD11 ILE A 182      -3.073  -5.744  -9.641  1.00  0.00           H  
ATOM    778 HD12 ILE A 182      -1.919  -4.955  -8.539  1.00  0.00           H  
ATOM    779 HD13 ILE A 182      -2.754  -3.998  -9.788  1.00  0.00           H  
ATOM    780  N   PRO A 183      -4.515  -5.986 -12.728  1.00  0.00           N  
ATOM    781  CA  PRO A 183      -5.860  -5.448 -12.626  1.00  0.00           C  
ATOM    782  C   PRO A 183      -6.179  -5.038 -11.186  1.00  0.00           C  
ATOM    783  O   PRO A 183      -5.951  -5.808 -10.253  1.00  0.00           O  
ATOM    784  CB  PRO A 183      -6.767  -6.552 -13.144  1.00  0.00           C  
ATOM    785  CG  PRO A 183      -5.945  -7.829 -13.081  1.00  0.00           C  
ATOM    786  CD  PRO A 183      -4.491  -7.439 -12.873  1.00  0.00           C  
ATOM    787  HA  PRO A 183      -5.943  -4.614 -13.171  1.00  0.00           H  
ATOM    788  HB2 PRO A 183      -7.668  -6.636 -12.534  1.00  0.00           H  
ATOM    789  HB3 PRO A 183      -7.091  -6.346 -14.163  1.00  0.00           H  
ATOM    790  HG2 PRO A 183      -6.290  -8.465 -12.265  1.00  0.00           H  
ATOM    791  HG3 PRO A 183      -6.060  -8.402 -14.001  1.00  0.00           H  
ATOM    792  HD2 PRO A 183      -4.075  -7.918 -11.987  1.00  0.00           H  
ATOM    793  HD3 PRO A 183      -3.876  -7.742 -13.719  1.00  0.00           H  
ATOM    794  N   VAL A 184      -6.699  -3.828 -11.050  1.00  0.00           N  
ATOM    795  CA  VAL A 184      -7.051  -3.307  -9.739  1.00  0.00           C  
ATOM    796  C   VAL A 184      -8.329  -3.990  -9.251  1.00  0.00           C  
ATOM    797  O   VAL A 184      -8.538  -4.138  -8.048  1.00  0.00           O  
ATOM    798  CB  VAL A 184      -7.171  -1.784  -9.797  1.00  0.00           C  
ATOM    799  CG1 VAL A 184      -7.773  -1.232  -8.503  1.00  0.00           C  
ATOM    800  CG2 VAL A 184      -5.815  -1.137 -10.089  1.00  0.00           C  
ATOM    801  H   VAL A 184      -6.880  -3.208 -11.813  1.00  0.00           H  
ATOM    802  HA  VAL A 184      -6.237  -3.556  -9.058  1.00  0.00           H  
ATOM    803  HB  VAL A 184      -7.845  -1.531 -10.614  1.00  0.00           H  
ATOM    804 HG11 VAL A 184      -8.445  -0.407  -8.738  1.00  0.00           H  
ATOM    805 HG12 VAL A 184      -8.329  -2.020  -7.996  1.00  0.00           H  
ATOM    806 HG13 VAL A 184      -6.974  -0.875  -7.853  1.00  0.00           H  
ATOM    807 HG21 VAL A 184      -5.128  -1.891 -10.474  1.00  0.00           H  
ATOM    808 HG22 VAL A 184      -5.941  -0.349 -10.832  1.00  0.00           H  
ATOM    809 HG23 VAL A 184      -5.410  -0.710  -9.172  1.00  0.00           H  
ATOM    810  N   PRO A 185      -9.176  -4.397 -10.235  1.00  0.00           N  
ATOM    811  CA  PRO A 185     -10.429  -5.060  -9.917  1.00  0.00           C  
ATOM    812  C   PRO A 185     -10.189  -6.506  -9.478  1.00  0.00           C  
ATOM    813  O   PRO A 185     -11.046  -7.116  -8.842  1.00  0.00           O  
ATOM    814  CB  PRO A 185     -11.262  -4.955 -11.184  1.00  0.00           C  
ATOM    815  CG  PRO A 185     -10.280  -4.652 -12.304  1.00  0.00           C  
ATOM    816  CD  PRO A 185      -8.962  -4.237 -11.670  1.00  0.00           C  
ATOM    817  HA  PRO A 185     -10.874  -4.609  -9.143  1.00  0.00           H  
ATOM    818  HB2 PRO A 185     -11.800  -5.883 -11.376  1.00  0.00           H  
ATOM    819  HB3 PRO A 185     -12.009  -4.166 -11.095  1.00  0.00           H  
ATOM    820  HG2 PRO A 185     -10.141  -5.529 -12.936  1.00  0.00           H  
ATOM    821  HG3 PRO A 185     -10.664  -3.857 -12.943  1.00  0.00           H  
ATOM    822  HD2 PRO A 185      -8.141  -4.861 -12.020  1.00  0.00           H  
ATOM    823  HD3 PRO A 185      -8.710  -3.207 -11.921  1.00  0.00           H  
ATOM    824  N   TYR A 186      -9.017  -7.011  -9.835  1.00  0.00           N  
ATOM    825  CA  TYR A 186      -8.653  -8.374  -9.487  1.00  0.00           C  
ATOM    826  C   TYR A 186      -7.761  -8.403  -8.243  1.00  0.00           C  
ATOM    827  O   TYR A 186      -7.370  -9.472  -7.780  1.00  0.00           O  
ATOM    828  CB  TYR A 186      -7.863  -8.918 -10.679  1.00  0.00           C  
ATOM    829  CG  TYR A 186      -8.730  -9.291 -11.882  1.00  0.00           C  
ATOM    830  CD1 TYR A 186      -9.517  -8.332 -12.488  1.00  0.00           C  
ATOM    831  CD2 TYR A 186      -8.726 -10.585 -12.362  1.00  0.00           C  
ATOM    832  CE1 TYR A 186     -10.334  -8.683 -13.622  1.00  0.00           C  
ATOM    833  CE2 TYR A 186      -9.543 -10.935 -13.495  1.00  0.00           C  
ATOM    834  CZ  TYR A 186     -10.306  -9.967 -14.069  1.00  0.00           C  
ATOM    835  OH  TYR A 186     -11.077 -10.298 -15.139  1.00  0.00           O  
ATOM    836  H   TYR A 186      -8.325  -6.509 -10.352  1.00  0.00           H  
ATOM    837  HA  TYR A 186      -9.571  -8.925  -9.279  1.00  0.00           H  
ATOM    838  HB2 TYR A 186      -7.131  -8.172 -10.988  1.00  0.00           H  
ATOM    839  HB3 TYR A 186      -7.304  -9.798 -10.360  1.00  0.00           H  
ATOM    840  HD1 TYR A 186      -9.520  -7.310 -12.109  1.00  0.00           H  
ATOM    841  HD2 TYR A 186      -8.104 -11.341 -11.883  1.00  0.00           H  
ATOM    842  HE1 TYR A 186     -10.960  -7.936 -14.110  1.00  0.00           H  
ATOM    843  HE2 TYR A 186      -9.548 -11.953 -13.884  1.00  0.00           H  
ATOM    844  HH  TYR A 186     -11.583 -11.139 -14.950  1.00  0.00           H  
ATOM    845  N   VAL A 187      -7.466  -7.213  -7.739  1.00  0.00           N  
ATOM    846  CA  VAL A 187      -6.628  -7.088  -6.558  1.00  0.00           C  
ATOM    847  C   VAL A 187      -7.259  -6.080  -5.596  1.00  0.00           C  
ATOM    848  O   VAL A 187      -8.032  -5.219  -6.011  1.00  0.00           O  
ATOM    849  CB  VAL A 187      -5.201  -6.713  -6.967  1.00  0.00           C  
ATOM    850  CG1 VAL A 187      -4.677  -7.654  -8.053  1.00  0.00           C  
ATOM    851  CG2 VAL A 187      -5.128  -5.254  -7.422  1.00  0.00           C  
ATOM    852  H   VAL A 187      -7.789  -6.347  -8.122  1.00  0.00           H  
ATOM    853  HA  VAL A 187      -6.595  -8.063  -6.074  1.00  0.00           H  
ATOM    854  HB  VAL A 187      -4.563  -6.824  -6.091  1.00  0.00           H  
ATOM    855 HG11 VAL A 187      -5.348  -8.508  -8.149  1.00  0.00           H  
ATOM    856 HG12 VAL A 187      -4.631  -7.121  -9.004  1.00  0.00           H  
ATOM    857 HG13 VAL A 187      -3.681  -8.002  -7.783  1.00  0.00           H  
ATOM    858 HG21 VAL A 187      -4.366  -4.732  -6.843  1.00  0.00           H  
ATOM    859 HG22 VAL A 187      -4.869  -5.216  -8.481  1.00  0.00           H  
ATOM    860 HG23 VAL A 187      -6.094  -4.776  -7.267  1.00  0.00           H  
ATOM    861  N   GLU A 188      -6.904  -6.221  -4.327  1.00  0.00           N  
ATOM    862  CA  GLU A 188      -7.426  -5.334  -3.301  1.00  0.00           C  
ATOM    863  C   GLU A 188      -6.328  -4.388  -2.809  1.00  0.00           C  
ATOM    864  O   GLU A 188      -5.153  -4.585  -3.112  1.00  0.00           O  
ATOM    865  CB  GLU A 188      -8.025  -6.130  -2.139  1.00  0.00           C  
ATOM    866  CG  GLU A 188      -6.941  -6.548  -1.145  1.00  0.00           C  
ATOM    867  CD  GLU A 188      -6.762  -5.491  -0.053  1.00  0.00           C  
ATOM    868  OE1 GLU A 188      -7.756  -4.785   0.222  1.00  0.00           O  
ATOM    869  OE2 GLU A 188      -5.634  -5.412   0.482  1.00  0.00           O  
ATOM    870  H   GLU A 188      -6.275  -6.924  -3.997  1.00  0.00           H  
ATOM    871  HA  GLU A 188      -8.217  -4.762  -3.787  1.00  0.00           H  
ATOM    872  HB2 GLU A 188      -8.778  -5.528  -1.632  1.00  0.00           H  
ATOM    873  HB3 GLU A 188      -8.532  -7.016  -2.524  1.00  0.00           H  
ATOM    874  HG2 GLU A 188      -7.206  -7.503  -0.691  1.00  0.00           H  
ATOM    875  HG3 GLU A 188      -5.997  -6.696  -1.670  1.00  0.00           H  
ATOM    876  N   LYS A 189      -6.752  -3.382  -2.058  1.00  0.00           N  
ATOM    877  CA  LYS A 189      -5.819  -2.405  -1.522  1.00  0.00           C  
ATOM    878  C   LYS A 189      -5.263  -2.916  -0.190  1.00  0.00           C  
ATOM    879  O   LYS A 189      -6.006  -3.083   0.775  1.00  0.00           O  
ATOM    880  CB  LYS A 189      -6.482  -1.030  -1.423  1.00  0.00           C  
ATOM    881  CG  LYS A 189      -6.309  -0.244  -2.724  1.00  0.00           C  
ATOM    882  CD  LYS A 189      -7.605  -0.237  -3.537  1.00  0.00           C  
ATOM    883  CE  LYS A 189      -7.795   1.100  -4.256  1.00  0.00           C  
ATOM    884  NZ  LYS A 189      -8.359   2.110  -3.332  1.00  0.00           N  
ATOM    885  H   LYS A 189      -7.710  -3.229  -1.816  1.00  0.00           H  
ATOM    886  HA  LYS A 189      -4.996  -2.317  -2.229  1.00  0.00           H  
ATOM    887  HB2 LYS A 189      -7.543  -1.147  -1.202  1.00  0.00           H  
ATOM    888  HB3 LYS A 189      -6.046  -0.470  -0.595  1.00  0.00           H  
ATOM    889  HG2 LYS A 189      -6.012   0.780  -2.498  1.00  0.00           H  
ATOM    890  HG3 LYS A 189      -5.508  -0.685  -3.316  1.00  0.00           H  
ATOM    891  HD2 LYS A 189      -7.586  -1.047  -4.266  1.00  0.00           H  
ATOM    892  HD3 LYS A 189      -8.453  -0.422  -2.877  1.00  0.00           H  
ATOM    893  HE2 LYS A 189      -6.839   1.449  -4.645  1.00  0.00           H  
ATOM    894  HE3 LYS A 189      -8.458   0.969  -5.111  1.00  0.00           H  
ATOM    895  HZ1 LYS A 189      -7.614   2.598  -2.877  1.00  0.00           H  
ATOM    896  HZ2 LYS A 189      -8.916   2.759  -3.850  1.00  0.00           H  
ATOM    897  HZ3 LYS A 189      -8.927   1.654  -2.648  1.00  0.00           H  
ATOM    898  N   TYR A 190      -3.958  -3.150  -0.182  1.00  0.00           N  
ATOM    899  CA  TYR A 190      -3.293  -3.638   1.014  1.00  0.00           C  
ATOM    900  C   TYR A 190      -2.426  -2.546   1.643  1.00  0.00           C  
ATOM    901  O   TYR A 190      -2.301  -2.477   2.865  1.00  0.00           O  
ATOM    902  CB  TYR A 190      -2.392  -4.787   0.556  1.00  0.00           C  
ATOM    903  CG  TYR A 190      -1.854  -5.650   1.699  1.00  0.00           C  
ATOM    904  CD1 TYR A 190      -0.962  -5.114   2.606  1.00  0.00           C  
ATOM    905  CD2 TYR A 190      -2.260  -6.963   1.823  1.00  0.00           C  
ATOM    906  CE1 TYR A 190      -0.454  -5.925   3.682  1.00  0.00           C  
ATOM    907  CE2 TYR A 190      -1.753  -7.774   2.899  1.00  0.00           C  
ATOM    908  CZ  TYR A 190      -0.875  -7.216   3.776  1.00  0.00           C  
ATOM    909  OH  TYR A 190      -0.396  -7.982   4.792  1.00  0.00           O  
ATOM    910  H   TYR A 190      -3.360  -3.012  -0.972  1.00  0.00           H  
ATOM    911  HA  TYR A 190      -4.060  -3.940   1.727  1.00  0.00           H  
ATOM    912  HB2 TYR A 190      -2.951  -5.422  -0.132  1.00  0.00           H  
ATOM    913  HB3 TYR A 190      -1.551  -4.375  -0.002  1.00  0.00           H  
ATOM    914  HD1 TYR A 190      -0.640  -4.077   2.507  1.00  0.00           H  
ATOM    915  HD2 TYR A 190      -2.964  -7.385   1.107  1.00  0.00           H  
ATOM    916  HE1 TYR A 190       0.250  -5.515   4.405  1.00  0.00           H  
ATOM    917  HE2 TYR A 190      -2.065  -8.812   3.009  1.00  0.00           H  
ATOM    918  HH  TYR A 190      -0.331  -8.936   4.499  1.00  0.00           H  
ATOM    919  N   GLY A 191      -1.851  -1.721   0.781  1.00  0.00           N  
ATOM    920  CA  GLY A 191      -1.000  -0.636   1.239  1.00  0.00           C  
ATOM    921  C   GLY A 191       0.468  -0.917   0.915  1.00  0.00           C  
ATOM    922  O   GLY A 191       0.930  -2.050   1.044  1.00  0.00           O  
ATOM    923  H   GLY A 191      -1.958  -1.785  -0.211  1.00  0.00           H  
ATOM    924  HA2 GLY A 191      -1.308   0.297   0.765  1.00  0.00           H  
ATOM    925  HA3 GLY A 191      -1.120  -0.503   2.313  1.00  0.00           H  
TER     926      GLY A 191                                                      
ENDMDL                                                                          
CONECT    1  921                                                                
CONECT  921    1                                                                
MASTER      177    0    0    0    5    0    0    6  477    1    2    5          
END